ATOM 1 N GLY A 99 29.797 12.361 1.119 1.00 0.00 N ATOM 2 CA GLY A 99 29.874 13.347 2.182 1.00 0.00 C ATOM 3 C GLY A 99 28.859 14.460 2.016 1.00 0.00 C ATOM 4 O GLY A 99 27.988 14.647 2.865 1.00 0.00 O ATOM 5 H1 GLY A 99 30.224 12.541 0.255 1.00 0.00 H ATOM 6 HA2 GLY A 99 29.702 12.854 3.128 1.00 0.00 H ATOM 7 HA3 GLY A 99 30.865 13.777 2.187 1.00 0.00 H ATOM 8 N SER A 100 28.971 15.202 0.918 1.00 0.00 N ATOM 9 CA SER A 100 28.058 16.306 0.646 1.00 0.00 C ATOM 10 C SER A 100 27.263 16.051 -0.631 1.00 0.00 C ATOM 11 O SER A 100 26.032 16.045 -0.618 1.00 0.00 O ATOM 12 CB SER A 100 28.835 17.618 0.523 1.00 0.00 C ATOM 13 OG SER A 100 27.956 18.730 0.501 1.00 0.00 O ATOM 14 H SER A 100 29.686 15.003 0.278 1.00 0.00 H ATOM 15 HA SER A 100 27.371 16.380 1.476 1.00 0.00 H ATOM 16 HB2 SER A 100 29.502 17.719 1.365 1.00 0.00 H ATOM 17 HB3 SER A 100 29.408 17.609 -0.393 1.00 0.00 H ATOM 18 HG SER A 100 28.319 19.435 1.043 1.00 0.00 H ATOM 19 N SER A 101 27.976 15.840 -1.732 1.00 0.00 N ATOM 20 CA SER A 101 27.338 15.588 -3.019 1.00 0.00 C ATOM 21 C SER A 101 28.061 14.478 -3.776 1.00 0.00 C ATOM 22 O SER A 101 29.260 14.270 -3.600 1.00 0.00 O ATOM 23 CB SER A 101 27.318 16.865 -3.861 1.00 0.00 C ATOM 24 OG SER A 101 26.393 17.805 -3.341 1.00 0.00 O ATOM 25 H SER A 101 28.954 15.857 -1.679 1.00 0.00 H ATOM 26 HA SER A 101 26.321 15.276 -2.830 1.00 0.00 H ATOM 27 HB2 SER A 101 28.302 17.309 -3.861 1.00 0.00 H ATOM 28 HB3 SER A 101 27.033 16.620 -4.874 1.00 0.00 H ATOM 29 HG SER A 101 26.086 18.377 -4.048 1.00 0.00 H ATOM 30 N GLY A 102 27.320 13.766 -4.620 1.00 0.00 N ATOM 31 CA GLY A 102 27.906 12.685 -5.391 1.00 0.00 C ATOM 32 C GLY A 102 27.228 11.354 -5.132 1.00 0.00 C ATOM 33 O GLY A 102 27.886 10.371 -4.793 1.00 0.00 O ATOM 34 H GLY A 102 26.368 13.976 -4.720 1.00 0.00 H ATOM 35 HA2 GLY A 102 27.823 12.921 -6.442 1.00 0.00 H ATOM 36 HA3 GLY A 102 28.951 12.600 -5.133 1.00 0.00 H ATOM 37 N SER A 103 25.909 11.323 -5.290 1.00 0.00 N ATOM 38 CA SER A 103 25.141 10.104 -5.066 1.00 0.00 C ATOM 39 C SER A 103 23.844 10.123 -5.868 1.00 0.00 C ATOM 40 O SER A 103 23.142 11.134 -5.911 1.00 0.00 O ATOM 41 CB SER A 103 24.830 9.939 -3.577 1.00 0.00 C ATOM 42 OG SER A 103 24.324 8.644 -3.302 1.00 0.00 O ATOM 43 H SER A 103 25.441 12.140 -5.562 1.00 0.00 H ATOM 44 HA SER A 103 25.741 9.268 -5.394 1.00 0.00 H ATOM 45 HB2 SER A 103 25.733 10.088 -3.004 1.00 0.00 H ATOM 46 HB3 SER A 103 24.092 10.671 -3.283 1.00 0.00 H ATOM 47 HG SER A 103 25.045 8.068 -3.038 1.00 0.00 H ATOM 48 N SER A 104 23.531 8.998 -6.504 1.00 0.00 N ATOM 49 CA SER A 104 22.321 8.886 -7.309 1.00 0.00 C ATOM 50 C SER A 104 21.167 8.330 -6.480 1.00 0.00 C ATOM 51 O SER A 104 21.123 7.138 -6.178 1.00 0.00 O ATOM 52 CB SER A 104 22.572 7.988 -8.522 1.00 0.00 C ATOM 53 OG SER A 104 21.357 7.664 -9.176 1.00 0.00 O ATOM 54 H SER A 104 24.131 8.226 -6.431 1.00 0.00 H ATOM 55 HA SER A 104 22.058 9.875 -7.652 1.00 0.00 H ATOM 56 HB2 SER A 104 23.216 8.501 -9.219 1.00 0.00 H ATOM 57 HB3 SER A 104 23.047 7.073 -8.197 1.00 0.00 H ATOM 58 HG SER A 104 20.754 8.409 -9.121 1.00 0.00 H ATOM 59 N GLY A 105 20.233 9.203 -6.116 1.00 0.00 N ATOM 60 CA GLY A 105 19.091 8.782 -5.326 1.00 0.00 C ATOM 61 C GLY A 105 18.633 9.852 -4.354 1.00 0.00 C ATOM 62 O GLY A 105 19.368 10.230 -3.444 1.00 0.00 O ATOM 63 H GLY A 105 20.321 10.141 -6.386 1.00 0.00 H ATOM 64 HA2 GLY A 105 18.276 8.541 -5.991 1.00 0.00 H ATOM 65 HA3 GLY A 105 19.361 7.897 -4.768 1.00 0.00 H ATOM 66 N GLY A 106 17.412 10.342 -4.549 1.00 0.00 N ATOM 67 CA GLY A 106 16.878 11.371 -3.676 1.00 0.00 C ATOM 68 C GLY A 106 15.738 10.866 -2.814 1.00 0.00 C ATOM 69 O GLY A 106 15.913 10.633 -1.618 1.00 0.00 O ATOM 70 H GLY A 106 16.870 10.003 -5.292 1.00 0.00 H ATOM 71 HA2 GLY A 106 17.669 11.730 -3.035 1.00 0.00 H ATOM 72 HA3 GLY A 106 16.520 12.191 -4.282 1.00 0.00 H ATOM 73 N GLN A 107 14.568 10.699 -3.421 1.00 0.00 N ATOM 74 CA GLN A 107 13.395 10.220 -2.700 1.00 0.00 C ATOM 75 C GLN A 107 13.668 8.867 -2.053 1.00 0.00 C ATOM 76 O GLN A 107 14.776 8.336 -2.141 1.00 0.00 O ATOM 77 CB GLN A 107 12.197 10.114 -3.645 1.00 0.00 C ATOM 78 CG GLN A 107 12.456 9.237 -4.859 1.00 0.00 C ATOM 79 CD GLN A 107 11.617 9.636 -6.057 1.00 0.00 C ATOM 80 OE1 GLN A 107 12.115 10.249 -7.001 1.00 0.00 O ATOM 81 NE2 GLN A 107 10.335 9.289 -6.025 1.00 0.00 N ATOM 82 H GLN A 107 14.492 10.902 -4.377 1.00 0.00 H ATOM 83 HA GLN A 107 13.168 10.936 -1.925 1.00 0.00 H ATOM 84 HB2 GLN A 107 11.360 9.702 -3.101 1.00 0.00 H ATOM 85 HB3 GLN A 107 11.939 11.104 -3.992 1.00 0.00 H ATOM 86 HG2 GLN A 107 13.499 9.314 -5.128 1.00 0.00 H ATOM 87 HG3 GLN A 107 12.226 8.213 -4.602 1.00 0.00 H ATOM 88 HE21 GLN A 107 10.008 8.802 -5.239 1.00 0.00 H ATOM 89 HE22 GLN A 107 9.770 9.535 -6.786 1.00 0.00 H ATOM 90 N THR A 108 12.651 8.312 -1.400 1.00 0.00 N ATOM 91 CA THR A 108 12.782 7.021 -0.737 1.00 0.00 C ATOM 92 C THR A 108 11.514 6.190 -0.895 1.00 0.00 C ATOM 93 O THR A 108 10.446 6.720 -1.202 1.00 0.00 O ATOM 94 CB THR A 108 13.088 7.189 0.764 1.00 0.00 C ATOM 95 OG1 THR A 108 13.309 5.908 1.365 1.00 0.00 O ATOM 96 CG2 THR A 108 11.944 7.897 1.473 1.00 0.00 C ATOM 97 H THR A 108 11.793 8.784 -1.365 1.00 0.00 H ATOM 98 HA THR A 108 13.606 6.493 -1.194 1.00 0.00 H ATOM 99 HB THR A 108 13.983 7.787 0.868 1.00 0.00 H ATOM 100 HG1 THR A 108 13.779 5.342 0.748 1.00 0.00 H ATOM 101 HG21 THR A 108 11.766 7.426 2.428 1.00 0.00 H ATOM 102 HG22 THR A 108 11.052 7.835 0.868 1.00 0.00 H ATOM 103 HG23 THR A 108 12.204 8.934 1.627 1.00 0.00 H ATOM 104 N THR A 109 11.637 4.884 -0.683 1.00 0.00 N ATOM 105 CA THR A 109 10.501 3.979 -0.803 1.00 0.00 C ATOM 106 C THR A 109 10.399 3.060 0.409 1.00 0.00 C ATOM 107 O THR A 109 11.349 2.351 0.743 1.00 0.00 O ATOM 108 CB THR A 109 10.598 3.120 -2.077 1.00 0.00 C ATOM 109 OG1 THR A 109 10.683 3.963 -3.232 1.00 0.00 O ATOM 110 CG2 THR A 109 9.394 2.199 -2.203 1.00 0.00 C ATOM 111 H THR A 109 12.515 4.520 -0.441 1.00 0.00 H ATOM 112 HA THR A 109 9.603 4.577 -0.865 1.00 0.00 H ATOM 113 HB THR A 109 11.491 2.514 -2.018 1.00 0.00 H ATOM 114 HG1 THR A 109 11.538 3.846 -3.652 1.00 0.00 H ATOM 115 HG21 THR A 109 9.433 1.447 -1.428 1.00 0.00 H ATOM 116 HG22 THR A 109 9.407 1.720 -3.170 1.00 0.00 H ATOM 117 HG23 THR A 109 8.488 2.776 -2.098 1.00 0.00 H ATOM 118 N ILE A 110 9.243 3.077 1.064 1.00 0.00 N ATOM 119 CA ILE A 110 9.018 2.244 2.238 1.00 0.00 C ATOM 120 C ILE A 110 7.946 1.193 1.969 1.00 0.00 C ATOM 121 O ILE A 110 7.067 1.390 1.131 1.00 0.00 O ATOM 122 CB ILE A 110 8.599 3.088 3.456 1.00 0.00 C ATOM 123 CG1 ILE A 110 7.345 3.903 3.132 1.00 0.00 C ATOM 124 CG2 ILE A 110 9.737 4.003 3.883 1.00 0.00 C ATOM 125 CD1 ILE A 110 6.604 4.385 4.359 1.00 0.00 C ATOM 126 H ILE A 110 8.524 3.664 0.749 1.00 0.00 H ATOM 127 HA ILE A 110 9.946 1.743 2.474 1.00 0.00 H ATOM 128 HB ILE A 110 8.383 2.417 4.273 1.00 0.00 H ATOM 129 HG12 ILE A 110 7.626 4.769 2.553 1.00 0.00 H ATOM 130 HG13 ILE A 110 6.668 3.292 2.553 1.00 0.00 H ATOM 131 HG21 ILE A 110 10.648 3.430 3.965 1.00 0.00 H ATOM 132 HG22 ILE A 110 9.868 4.781 3.146 1.00 0.00 H ATOM 133 HG23 ILE A 110 9.503 4.448 4.838 1.00 0.00 H ATOM 134 HD11 ILE A 110 6.636 3.622 5.123 1.00 0.00 H ATOM 135 HD12 ILE A 110 7.068 5.286 4.730 1.00 0.00 H ATOM 136 HD13 ILE A 110 5.575 4.591 4.100 1.00 0.00 H ATOM 137 N GLN A 111 8.026 0.077 2.687 1.00 0.00 N ATOM 138 CA GLN A 111 7.061 -1.004 2.526 1.00 0.00 C ATOM 139 C GLN A 111 6.156 -1.113 3.749 1.00 0.00 C ATOM 140 O GLN A 111 6.578 -1.579 4.807 1.00 0.00 O ATOM 141 CB GLN A 111 7.785 -2.331 2.293 1.00 0.00 C ATOM 142 CG GLN A 111 8.581 -2.371 0.999 1.00 0.00 C ATOM 143 CD GLN A 111 7.712 -2.642 -0.213 1.00 0.00 C ATOM 144 OE1 GLN A 111 6.578 -3.105 -0.087 1.00 0.00 O ATOM 145 NE2 GLN A 111 8.240 -2.354 -1.397 1.00 0.00 N ATOM 146 H GLN A 111 8.749 -0.021 3.339 1.00 0.00 H ATOM 147 HA GLN A 111 6.453 -0.780 1.663 1.00 0.00 H ATOM 148 HB2 GLN A 111 8.464 -2.506 3.114 1.00 0.00 H ATOM 149 HB3 GLN A 111 7.055 -3.126 2.265 1.00 0.00 H ATOM 150 HG2 GLN A 111 9.073 -1.419 0.864 1.00 0.00 H ATOM 151 HG3 GLN A 111 9.324 -3.151 1.072 1.00 0.00 H ATOM 152 HE21 GLN A 111 9.150 -1.988 -1.421 1.00 0.00 H ATOM 153 HE22 GLN A 111 7.700 -2.519 -2.197 1.00 0.00 H ATOM 154 N VAL A 112 4.909 -0.680 3.596 1.00 0.00 N ATOM 155 CA VAL A 112 3.943 -0.729 4.688 1.00 0.00 C ATOM 156 C VAL A 112 3.400 -2.141 4.878 1.00 0.00 C ATOM 157 O VAL A 112 3.061 -2.822 3.910 1.00 0.00 O ATOM 158 CB VAL A 112 2.766 0.233 4.440 1.00 0.00 C ATOM 159 CG1 VAL A 112 1.680 0.028 5.485 1.00 0.00 C ATOM 160 CG2 VAL A 112 3.250 1.676 4.437 1.00 0.00 C ATOM 161 H VAL A 112 4.631 -0.319 2.729 1.00 0.00 H ATOM 162 HA VAL A 112 4.447 -0.422 5.593 1.00 0.00 H ATOM 163 HB VAL A 112 2.347 0.014 3.469 1.00 0.00 H ATOM 164 HG11 VAL A 112 1.449 -1.024 5.561 1.00 0.00 H ATOM 165 HG12 VAL A 112 2.026 0.393 6.441 1.00 0.00 H ATOM 166 HG13 VAL A 112 0.793 0.571 5.192 1.00 0.00 H ATOM 167 HG21 VAL A 112 3.932 1.828 5.260 1.00 0.00 H ATOM 168 HG22 VAL A 112 3.757 1.884 3.506 1.00 0.00 H ATOM 169 HG23 VAL A 112 2.404 2.339 4.543 1.00 0.00 H ATOM 170 N ARG A 113 3.320 -2.574 6.132 1.00 0.00 N ATOM 171 CA ARG A 113 2.818 -3.906 6.449 1.00 0.00 C ATOM 172 C ARG A 113 1.403 -3.833 7.014 1.00 0.00 C ATOM 173 O ARG A 113 1.163 -3.190 8.036 1.00 0.00 O ATOM 174 CB ARG A 113 3.744 -4.597 7.452 1.00 0.00 C ATOM 175 CG ARG A 113 3.322 -6.017 7.791 1.00 0.00 C ATOM 176 CD ARG A 113 4.431 -6.772 8.507 1.00 0.00 C ATOM 177 NE ARG A 113 4.378 -6.580 9.954 1.00 0.00 N ATOM 178 CZ ARG A 113 4.906 -5.532 10.576 1.00 0.00 C ATOM 179 NH1 ARG A 113 5.522 -4.586 9.881 1.00 0.00 N ATOM 180 NH2 ARG A 113 4.817 -5.428 11.895 1.00 0.00 N ATOM 181 H ARG A 113 3.605 -1.985 6.861 1.00 0.00 H ATOM 182 HA ARG A 113 2.799 -4.480 5.535 1.00 0.00 H ATOM 183 HB2 ARG A 113 4.742 -4.630 7.039 1.00 0.00 H ATOM 184 HB3 ARG A 113 3.760 -4.022 8.365 1.00 0.00 H ATOM 185 HG2 ARG A 113 2.454 -5.982 8.433 1.00 0.00 H ATOM 186 HG3 ARG A 113 3.076 -6.538 6.877 1.00 0.00 H ATOM 187 HD2 ARG A 113 4.331 -7.825 8.289 1.00 0.00 H ATOM 188 HD3 ARG A 113 5.383 -6.418 8.140 1.00 0.00 H ATOM 189 HE ARG A 113 3.928 -7.268 10.486 1.00 0.00 H ATOM 190 HH11 ARG A 113 5.590 -4.661 8.886 1.00 0.00 H ATOM 191 HH12 ARG A 113 5.918 -3.796 10.352 1.00 0.00 H ATOM 192 HH21 ARG A 113 4.353 -6.139 12.423 1.00 0.00 H ATOM 193 HH22 ARG A 113 5.214 -4.639 12.363 1.00 0.00 H ATOM 194 N VAL A 114 0.467 -4.496 6.341 1.00 0.00 N ATOM 195 CA VAL A 114 -0.924 -4.507 6.775 1.00 0.00 C ATOM 196 C VAL A 114 -1.519 -5.908 6.678 1.00 0.00 C ATOM 197 O VAL A 114 -1.124 -6.720 5.842 1.00 0.00 O ATOM 198 CB VAL A 114 -1.781 -3.538 5.940 1.00 0.00 C ATOM 199 CG1 VAL A 114 -1.108 -2.178 5.842 1.00 0.00 C ATOM 200 CG2 VAL A 114 -2.040 -4.114 4.556 1.00 0.00 C ATOM 201 H VAL A 114 0.720 -4.990 5.533 1.00 0.00 H ATOM 202 HA VAL A 114 -0.955 -4.184 7.806 1.00 0.00 H ATOM 203 HB VAL A 114 -2.732 -3.410 6.437 1.00 0.00 H ATOM 204 HG11 VAL A 114 -0.043 -2.293 5.980 1.00 0.00 H ATOM 205 HG12 VAL A 114 -1.301 -1.748 4.870 1.00 0.00 H ATOM 206 HG13 VAL A 114 -1.501 -1.526 6.609 1.00 0.00 H ATOM 207 HG21 VAL A 114 -1.939 -3.333 3.817 1.00 0.00 H ATOM 208 HG22 VAL A 114 -1.324 -4.898 4.352 1.00 0.00 H ATOM 209 HG23 VAL A 114 -3.039 -4.522 4.516 1.00 0.00 H ATOM 210 N PRO A 115 -2.493 -6.199 7.553 1.00 0.00 N ATOM 211 CA PRO A 115 -3.165 -7.501 7.585 1.00 0.00 C ATOM 212 C PRO A 115 -4.056 -7.724 6.368 1.00 0.00 C ATOM 213 O PRO A 115 -4.868 -6.868 6.016 1.00 0.00 O ATOM 214 CB PRO A 115 -4.008 -7.434 8.861 1.00 0.00 C ATOM 215 CG PRO A 115 -4.245 -5.980 9.082 1.00 0.00 C ATOM 216 CD PRO A 115 -3.015 -5.278 8.577 1.00 0.00 C ATOM 217 HA PRO A 115 -2.455 -8.312 7.663 1.00 0.00 H ATOM 218 HB2 PRO A 115 -4.936 -7.968 8.710 1.00 0.00 H ATOM 219 HB3 PRO A 115 -3.462 -7.874 9.681 1.00 0.00 H ATOM 220 HG2 PRO A 115 -5.114 -5.661 8.526 1.00 0.00 H ATOM 221 HG3 PRO A 115 -4.381 -5.787 10.136 1.00 0.00 H ATOM 222 HD2 PRO A 115 -3.275 -4.325 8.143 1.00 0.00 H ATOM 223 HD3 PRO A 115 -2.300 -5.148 9.377 1.00 0.00 H ATOM 224 N TYR A 116 -3.901 -8.879 5.730 1.00 0.00 N ATOM 225 CA TYR A 116 -4.691 -9.213 4.551 1.00 0.00 C ATOM 226 C TYR A 116 -6.162 -8.872 4.766 1.00 0.00 C ATOM 227 O TYR A 116 -6.915 -8.688 3.810 1.00 0.00 O ATOM 228 CB TYR A 116 -4.544 -10.698 4.217 1.00 0.00 C ATOM 229 CG TYR A 116 -4.997 -11.052 2.819 1.00 0.00 C ATOM 230 CD1 TYR A 116 -4.126 -10.956 1.740 1.00 0.00 C ATOM 231 CD2 TYR A 116 -6.296 -11.481 2.575 1.00 0.00 C ATOM 232 CE1 TYR A 116 -4.535 -11.278 0.460 1.00 0.00 C ATOM 233 CE2 TYR A 116 -6.713 -11.806 1.299 1.00 0.00 C ATOM 234 CZ TYR A 116 -5.830 -11.703 0.245 1.00 0.00 C ATOM 235 OH TYR A 116 -6.243 -12.024 -1.027 1.00 0.00 O ATOM 236 H TYR A 116 -3.238 -9.521 6.058 1.00 0.00 H ATOM 237 HA TYR A 116 -4.315 -8.629 3.723 1.00 0.00 H ATOM 238 HB2 TYR A 116 -3.506 -10.980 4.310 1.00 0.00 H ATOM 239 HB3 TYR A 116 -5.133 -11.277 4.913 1.00 0.00 H ATOM 240 HD1 TYR A 116 -3.113 -10.623 1.912 1.00 0.00 H ATOM 241 HD2 TYR A 116 -6.985 -11.561 3.403 1.00 0.00 H ATOM 242 HE1 TYR A 116 -3.844 -11.197 -0.365 1.00 0.00 H ATOM 243 HE2 TYR A 116 -7.727 -12.138 1.131 1.00 0.00 H ATOM 244 HH TYR A 116 -6.748 -11.295 -1.394 1.00 0.00 H ATOM 245 N ARG A 117 -6.564 -8.788 6.030 1.00 0.00 N ATOM 246 CA ARG A 117 -7.945 -8.469 6.373 1.00 0.00 C ATOM 247 C ARG A 117 -8.253 -7.003 6.085 1.00 0.00 C ATOM 248 O ARG A 117 -9.300 -6.675 5.527 1.00 0.00 O ATOM 249 CB ARG A 117 -8.211 -8.777 7.848 1.00 0.00 C ATOM 250 CG ARG A 117 -9.684 -8.950 8.178 1.00 0.00 C ATOM 251 CD ARG A 117 -9.901 -9.155 9.669 1.00 0.00 C ATOM 252 NE ARG A 117 -9.513 -10.495 10.100 1.00 0.00 N ATOM 253 CZ ARG A 117 -8.269 -10.832 10.422 1.00 0.00 C ATOM 254 NH1 ARG A 117 -7.298 -9.931 10.364 1.00 0.00 N ATOM 255 NH2 ARG A 117 -7.995 -12.073 10.805 1.00 0.00 N ATOM 256 H ARG A 117 -5.918 -8.945 6.750 1.00 0.00 H ATOM 257 HA ARG A 117 -8.589 -9.086 5.764 1.00 0.00 H ATOM 258 HB2 ARG A 117 -7.696 -9.689 8.112 1.00 0.00 H ATOM 259 HB3 ARG A 117 -7.823 -7.968 8.447 1.00 0.00 H ATOM 260 HG2 ARG A 117 -10.220 -8.066 7.866 1.00 0.00 H ATOM 261 HG3 ARG A 117 -10.064 -9.810 7.646 1.00 0.00 H ATOM 262 HD2 ARG A 117 -9.310 -8.429 10.208 1.00 0.00 H ATOM 263 HD3 ARG A 117 -10.947 -9.003 9.891 1.00 0.00 H ATOM 264 HE ARG A 117 -10.215 -11.176 10.150 1.00 0.00 H ATOM 265 HH11 ARG A 117 -7.502 -8.996 10.077 1.00 0.00 H ATOM 266 HH12 ARG A 117 -6.363 -10.188 10.609 1.00 0.00 H ATOM 267 HH21 ARG A 117 -8.725 -12.755 10.851 1.00 0.00 H ATOM 268 HH22 ARG A 117 -7.059 -12.326 11.048 1.00 0.00 H ATOM 269 N VAL A 118 -7.332 -6.124 6.469 1.00 0.00 N ATOM 270 CA VAL A 118 -7.504 -4.692 6.252 1.00 0.00 C ATOM 271 C VAL A 118 -7.254 -4.324 4.794 1.00 0.00 C ATOM 272 O VAL A 118 -7.859 -3.391 4.266 1.00 0.00 O ATOM 273 CB VAL A 118 -6.557 -3.871 7.147 1.00 0.00 C ATOM 274 CG1 VAL A 118 -6.611 -2.398 6.771 1.00 0.00 C ATOM 275 CG2 VAL A 118 -6.907 -4.069 8.615 1.00 0.00 C ATOM 276 H VAL A 118 -6.518 -6.446 6.909 1.00 0.00 H ATOM 277 HA VAL A 118 -8.522 -4.435 6.509 1.00 0.00 H ATOM 278 HB VAL A 118 -5.549 -4.224 6.989 1.00 0.00 H ATOM 279 HG11 VAL A 118 -7.520 -2.200 6.224 1.00 0.00 H ATOM 280 HG12 VAL A 118 -6.589 -1.797 7.668 1.00 0.00 H ATOM 281 HG13 VAL A 118 -5.759 -2.154 6.153 1.00 0.00 H ATOM 282 HG21 VAL A 118 -6.014 -3.968 9.213 1.00 0.00 H ATOM 283 HG22 VAL A 118 -7.629 -3.323 8.916 1.00 0.00 H ATOM 284 HG23 VAL A 118 -7.327 -5.053 8.756 1.00 0.00 H ATOM 285 N VAL A 119 -6.359 -5.064 4.148 1.00 0.00 N ATOM 286 CA VAL A 119 -6.029 -4.816 2.749 1.00 0.00 C ATOM 287 C VAL A 119 -7.274 -4.455 1.947 1.00 0.00 C ATOM 288 O VAL A 119 -7.485 -3.294 1.597 1.00 0.00 O ATOM 289 CB VAL A 119 -5.355 -6.043 2.106 1.00 0.00 C ATOM 290 CG1 VAL A 119 -5.302 -5.891 0.593 1.00 0.00 C ATOM 291 CG2 VAL A 119 -3.960 -6.245 2.679 1.00 0.00 C ATOM 292 H VAL A 119 -5.909 -5.794 4.623 1.00 0.00 H ATOM 293 HA VAL A 119 -5.335 -3.989 2.711 1.00 0.00 H ATOM 294 HB VAL A 119 -5.947 -6.916 2.337 1.00 0.00 H ATOM 295 HG11 VAL A 119 -5.597 -4.888 0.322 1.00 0.00 H ATOM 296 HG12 VAL A 119 -4.296 -6.078 0.247 1.00 0.00 H ATOM 297 HG13 VAL A 119 -5.978 -6.600 0.137 1.00 0.00 H ATOM 298 HG21 VAL A 119 -3.361 -5.369 2.483 1.00 0.00 H ATOM 299 HG22 VAL A 119 -4.028 -6.404 3.745 1.00 0.00 H ATOM 300 HG23 VAL A 119 -3.502 -7.106 2.216 1.00 0.00 H ATOM 301 N GLY A 120 -8.097 -5.459 1.658 1.00 0.00 N ATOM 302 CA GLY A 120 -9.312 -5.226 0.899 1.00 0.00 C ATOM 303 C GLY A 120 -9.993 -3.926 1.277 1.00 0.00 C ATOM 304 O GLY A 120 -10.590 -3.259 0.431 1.00 0.00 O ATOM 305 H GLY A 120 -7.878 -6.364 1.962 1.00 0.00 H ATOM 306 HA2 GLY A 120 -9.067 -5.200 -0.153 1.00 0.00 H ATOM 307 HA3 GLY A 120 -9.996 -6.043 1.078 1.00 0.00 H ATOM 308 N LEU A 121 -9.905 -3.564 2.553 1.00 0.00 N ATOM 309 CA LEU A 121 -10.520 -2.335 3.043 1.00 0.00 C ATOM 310 C LEU A 121 -9.761 -1.110 2.542 1.00 0.00 C ATOM 311 O LEU A 121 -10.363 -0.130 2.103 1.00 0.00 O ATOM 312 CB LEU A 121 -10.558 -2.335 4.572 1.00 0.00 C ATOM 313 CG LEU A 121 -10.941 -3.660 5.233 1.00 0.00 C ATOM 314 CD1 LEU A 121 -10.912 -3.528 6.748 1.00 0.00 C ATOM 315 CD2 LEU A 121 -12.315 -4.113 4.762 1.00 0.00 C ATOM 316 H LEU A 121 -9.417 -4.136 3.180 1.00 0.00 H ATOM 317 HA LEU A 121 -11.531 -2.296 2.665 1.00 0.00 H ATOM 318 HB2 LEU A 121 -9.577 -2.060 4.927 1.00 0.00 H ATOM 319 HB3 LEU A 121 -11.274 -1.589 4.884 1.00 0.00 H ATOM 320 HG LEU A 121 -10.223 -4.417 4.951 1.00 0.00 H ATOM 321 HD11 LEU A 121 -11.701 -2.864 7.067 1.00 0.00 H ATOM 322 HD12 LEU A 121 -9.958 -3.127 7.056 1.00 0.00 H ATOM 323 HD13 LEU A 121 -11.056 -4.500 7.197 1.00 0.00 H ATOM 324 HD21 LEU A 121 -12.373 -5.191 4.806 1.00 0.00 H ATOM 325 HD22 LEU A 121 -12.473 -3.786 3.744 1.00 0.00 H ATOM 326 HD23 LEU A 121 -13.074 -3.686 5.400 1.00 0.00 H ATOM 327 N VAL A 122 -8.435 -1.173 2.609 1.00 0.00 N ATOM 328 CA VAL A 122 -7.593 -0.071 2.160 1.00 0.00 C ATOM 329 C VAL A 122 -7.711 0.132 0.654 1.00 0.00 C ATOM 330 O VAL A 122 -8.146 1.186 0.190 1.00 0.00 O ATOM 331 CB VAL A 122 -6.115 -0.310 2.521 1.00 0.00 C ATOM 332 CG1 VAL A 122 -5.239 0.789 1.939 1.00 0.00 C ATOM 333 CG2 VAL A 122 -5.943 -0.398 4.030 1.00 0.00 C ATOM 334 H VAL A 122 -8.013 -1.981 2.969 1.00 0.00 H ATOM 335 HA VAL A 122 -7.924 0.828 2.661 1.00 0.00 H ATOM 336 HB VAL A 122 -5.808 -1.251 2.089 1.00 0.00 H ATOM 337 HG11 VAL A 122 -5.856 1.493 1.399 1.00 0.00 H ATOM 338 HG12 VAL A 122 -4.723 1.300 2.739 1.00 0.00 H ATOM 339 HG13 VAL A 122 -4.516 0.354 1.265 1.00 0.00 H ATOM 340 HG21 VAL A 122 -4.923 -0.668 4.259 1.00 0.00 H ATOM 341 HG22 VAL A 122 -6.170 0.560 4.475 1.00 0.00 H ATOM 342 HG23 VAL A 122 -6.613 -1.146 4.426 1.00 0.00 H ATOM 343 N VAL A 123 -7.322 -0.886 -0.107 1.00 0.00 N ATOM 344 CA VAL A 123 -7.385 -0.821 -1.562 1.00 0.00 C ATOM 345 C VAL A 123 -8.731 -0.280 -2.030 1.00 0.00 C ATOM 346 O VAL A 123 -8.793 0.616 -2.872 1.00 0.00 O ATOM 347 CB VAL A 123 -7.152 -2.205 -2.197 1.00 0.00 C ATOM 348 CG1 VAL A 123 -7.281 -2.128 -3.710 1.00 0.00 C ATOM 349 CG2 VAL A 123 -5.790 -2.752 -1.797 1.00 0.00 C ATOM 350 H VAL A 123 -6.984 -1.701 0.321 1.00 0.00 H ATOM 351 HA VAL A 123 -6.603 -0.157 -1.901 1.00 0.00 H ATOM 352 HB VAL A 123 -7.910 -2.880 -1.827 1.00 0.00 H ATOM 353 HG11 VAL A 123 -7.959 -2.896 -4.053 1.00 0.00 H ATOM 354 HG12 VAL A 123 -7.664 -1.157 -3.990 1.00 0.00 H ATOM 355 HG13 VAL A 123 -6.311 -2.277 -4.162 1.00 0.00 H ATOM 356 HG21 VAL A 123 -5.864 -3.229 -0.831 1.00 0.00 H ATOM 357 HG22 VAL A 123 -5.461 -3.474 -2.531 1.00 0.00 H ATOM 358 HG23 VAL A 123 -5.077 -1.942 -1.746 1.00 0.00 H ATOM 359 N GLY A 124 -9.808 -0.829 -1.478 1.00 0.00 N ATOM 360 CA GLY A 124 -11.140 -0.389 -1.851 1.00 0.00 C ATOM 361 C GLY A 124 -11.645 -1.069 -3.108 1.00 0.00 C ATOM 362 O GLY A 124 -10.915 -1.797 -3.781 1.00 0.00 O ATOM 363 H GLY A 124 -9.698 -1.540 -0.812 1.00 0.00 H ATOM 364 HA2 GLY A 124 -11.819 -0.605 -1.039 1.00 0.00 H ATOM 365 HA3 GLY A 124 -11.120 0.678 -2.016 1.00 0.00 H ATOM 366 N PRO A 125 -12.923 -0.835 -3.439 1.00 0.00 N ATOM 367 CA PRO A 125 -13.554 -1.422 -4.625 1.00 0.00 C ATOM 368 C PRO A 125 -12.696 -1.265 -5.876 1.00 0.00 C ATOM 369 O PRO A 125 -12.785 -0.261 -6.582 1.00 0.00 O ATOM 370 CB PRO A 125 -14.854 -0.626 -4.766 1.00 0.00 C ATOM 371 CG PRO A 125 -15.161 -0.155 -3.387 1.00 0.00 C ATOM 372 CD PRO A 125 -13.851 0.022 -2.682 1.00 0.00 C ATOM 373 HA PRO A 125 -13.784 -2.467 -4.476 1.00 0.00 H ATOM 374 HB2 PRO A 125 -14.700 0.202 -5.443 1.00 0.00 H ATOM 375 HB3 PRO A 125 -15.634 -1.269 -5.146 1.00 0.00 H ATOM 376 HG2 PRO A 125 -15.685 0.788 -3.429 1.00 0.00 H ATOM 377 HG3 PRO A 125 -15.756 -0.894 -2.871 1.00 0.00 H ATOM 378 HD2 PRO A 125 -13.542 1.056 -2.724 1.00 0.00 H ATOM 379 HD3 PRO A 125 -13.931 -0.308 -1.657 1.00 0.00 H ATOM 380 N LYS A 126 -11.863 -2.265 -6.145 1.00 0.00 N ATOM 381 CA LYS A 126 -10.989 -2.241 -7.312 1.00 0.00 C ATOM 382 C LYS A 126 -10.165 -0.957 -7.348 1.00 0.00 C ATOM 383 O LYS A 126 -9.939 -0.383 -8.412 1.00 0.00 O ATOM 384 CB LYS A 126 -11.813 -2.366 -8.595 1.00 0.00 C ATOM 385 CG LYS A 126 -12.104 -3.803 -8.994 1.00 0.00 C ATOM 386 CD LYS A 126 -10.941 -4.416 -9.755 1.00 0.00 C ATOM 387 CE LYS A 126 -10.990 -5.936 -9.718 1.00 0.00 C ATOM 388 NZ LYS A 126 -12.329 -6.457 -10.109 1.00 0.00 N ATOM 389 H LYS A 126 -11.837 -3.040 -5.544 1.00 0.00 H ATOM 390 HA LYS A 126 -10.318 -3.083 -7.242 1.00 0.00 H ATOM 391 HB2 LYS A 126 -12.755 -1.856 -8.455 1.00 0.00 H ATOM 392 HB3 LYS A 126 -11.274 -1.893 -9.403 1.00 0.00 H ATOM 393 HG2 LYS A 126 -12.284 -4.385 -8.102 1.00 0.00 H ATOM 394 HG3 LYS A 126 -12.983 -3.822 -9.622 1.00 0.00 H ATOM 395 HD2 LYS A 126 -10.983 -4.091 -10.784 1.00 0.00 H ATOM 396 HD3 LYS A 126 -10.014 -4.083 -9.308 1.00 0.00 H ATOM 397 HE2 LYS A 126 -10.249 -6.324 -10.400 1.00 0.00 H ATOM 398 HE3 LYS A 126 -10.763 -6.266 -8.714 1.00 0.00 H ATOM 399 HZ1 LYS A 126 -12.865 -6.734 -9.261 1.00 0.00 H ATOM 400 HZ2 LYS A 126 -12.223 -7.289 -10.724 1.00 0.00 H ATOM 401 HZ3 LYS A 126 -12.862 -5.726 -10.620 1.00 0.00 H ATOM 402 N GLY A 127 -9.718 -0.513 -6.177 1.00 0.00 N ATOM 403 CA GLY A 127 -8.924 0.698 -6.097 1.00 0.00 C ATOM 404 C GLY A 127 -9.768 1.953 -6.190 1.00 0.00 C ATOM 405 O GLY A 127 -9.757 2.643 -7.209 1.00 0.00 O ATOM 406 H GLY A 127 -9.930 -1.013 -5.360 1.00 0.00 H ATOM 407 HA2 GLY A 127 -8.390 0.705 -5.158 1.00 0.00 H ATOM 408 HA3 GLY A 127 -8.208 0.699 -6.906 1.00 0.00 H ATOM 409 N ALA A 128 -10.505 2.249 -5.124 1.00 0.00 N ATOM 410 CA ALA A 128 -11.359 3.430 -5.090 1.00 0.00 C ATOM 411 C ALA A 128 -11.026 4.314 -3.893 1.00 0.00 C ATOM 412 O ALA A 128 -11.235 5.527 -3.927 1.00 0.00 O ATOM 413 CB ALA A 128 -12.824 3.020 -5.054 1.00 0.00 C ATOM 414 H ALA A 128 -10.471 1.661 -4.342 1.00 0.00 H ATOM 415 HA ALA A 128 -11.190 3.991 -5.998 1.00 0.00 H ATOM 416 HB1 ALA A 128 -12.899 1.947 -5.153 1.00 0.00 H ATOM 417 HB2 ALA A 128 -13.261 3.327 -4.116 1.00 0.00 H ATOM 418 HB3 ALA A 128 -13.350 3.495 -5.869 1.00 0.00 H ATOM 419 N THR A 129 -10.507 3.699 -2.835 1.00 0.00 N ATOM 420 CA THR A 129 -10.146 4.430 -1.627 1.00 0.00 C ATOM 421 C THR A 129 -8.653 4.732 -1.592 1.00 0.00 C ATOM 422 O THR A 129 -8.243 5.848 -1.270 1.00 0.00 O ATOM 423 CB THR A 129 -10.529 3.644 -0.359 1.00 0.00 C ATOM 424 OG1 THR A 129 -11.929 3.341 -0.375 1.00 0.00 O ATOM 425 CG2 THR A 129 -10.191 4.438 0.893 1.00 0.00 C ATOM 426 H THR A 129 -10.364 2.730 -2.869 1.00 0.00 H ATOM 427 HA THR A 129 -10.692 5.363 -1.626 1.00 0.00 H ATOM 428 HB THR A 129 -9.969 2.720 -0.344 1.00 0.00 H ATOM 429 HG1 THR A 129 -12.068 2.453 -0.038 1.00 0.00 H ATOM 430 HG21 THR A 129 -10.726 4.027 1.736 1.00 0.00 H ATOM 431 HG22 THR A 129 -10.478 5.470 0.754 1.00 0.00 H ATOM 432 HG23 THR A 129 -9.129 4.382 1.079 1.00 0.00 H ATOM 433 N ILE A 130 -7.844 3.732 -1.925 1.00 0.00 N ATOM 434 CA ILE A 130 -6.395 3.892 -1.933 1.00 0.00 C ATOM 435 C ILE A 130 -5.967 4.974 -2.920 1.00 0.00 C ATOM 436 O ILE A 130 -4.908 5.583 -2.770 1.00 0.00 O ATOM 437 CB ILE A 130 -5.685 2.574 -2.294 1.00 0.00 C ATOM 438 CG1 ILE A 130 -4.168 2.736 -2.170 1.00 0.00 C ATOM 439 CG2 ILE A 130 -6.062 2.137 -3.702 1.00 0.00 C ATOM 440 CD1 ILE A 130 -3.700 2.970 -0.750 1.00 0.00 C ATOM 441 H ILE A 130 -8.230 2.867 -2.172 1.00 0.00 H ATOM 442 HA ILE A 130 -6.087 4.184 -0.940 1.00 0.00 H ATOM 443 HB ILE A 130 -6.016 1.813 -1.605 1.00 0.00 H ATOM 444 HG12 ILE A 130 -3.686 1.843 -2.534 1.00 0.00 H ATOM 445 HG13 ILE A 130 -3.854 3.579 -2.767 1.00 0.00 H ATOM 446 HG21 ILE A 130 -7.136 2.052 -3.776 1.00 0.00 H ATOM 447 HG22 ILE A 130 -5.710 2.870 -4.412 1.00 0.00 H ATOM 448 HG23 ILE A 130 -5.610 1.181 -3.916 1.00 0.00 H ATOM 449 HD11 ILE A 130 -4.346 2.441 -0.066 1.00 0.00 H ATOM 450 HD12 ILE A 130 -2.687 2.613 -0.641 1.00 0.00 H ATOM 451 HD13 ILE A 130 -3.734 4.028 -0.530 1.00 0.00 H ATOM 452 N LYS A 131 -6.799 5.209 -3.929 1.00 0.00 N ATOM 453 CA LYS A 131 -6.510 6.220 -4.940 1.00 0.00 C ATOM 454 C LYS A 131 -6.535 7.619 -4.333 1.00 0.00 C ATOM 455 O LYS A 131 -5.802 8.507 -4.768 1.00 0.00 O ATOM 456 CB LYS A 131 -7.522 6.130 -6.084 1.00 0.00 C ATOM 457 CG LYS A 131 -7.030 6.748 -7.381 1.00 0.00 C ATOM 458 CD LYS A 131 -8.151 6.877 -8.398 1.00 0.00 C ATOM 459 CE LYS A 131 -7.785 7.846 -9.512 1.00 0.00 C ATOM 460 NZ LYS A 131 -6.845 7.236 -10.492 1.00 0.00 N ATOM 461 H LYS A 131 -7.629 4.691 -3.995 1.00 0.00 H ATOM 462 HA LYS A 131 -5.522 6.027 -5.328 1.00 0.00 H ATOM 463 HB2 LYS A 131 -7.748 5.090 -6.268 1.00 0.00 H ATOM 464 HB3 LYS A 131 -8.428 6.639 -5.788 1.00 0.00 H ATOM 465 HG2 LYS A 131 -6.633 7.731 -7.173 1.00 0.00 H ATOM 466 HG3 LYS A 131 -6.251 6.123 -7.794 1.00 0.00 H ATOM 467 HD2 LYS A 131 -8.346 5.907 -8.831 1.00 0.00 H ATOM 468 HD3 LYS A 131 -9.040 7.235 -7.898 1.00 0.00 H ATOM 469 HE2 LYS A 131 -8.687 8.140 -10.026 1.00 0.00 H ATOM 470 HE3 LYS A 131 -7.321 8.717 -9.074 1.00 0.00 H ATOM 471 HZ1 LYS A 131 -6.769 6.212 -10.324 1.00 0.00 H ATOM 472 HZ2 LYS A 131 -5.902 7.662 -10.395 1.00 0.00 H ATOM 473 HZ3 LYS A 131 -7.187 7.393 -11.461 1.00 0.00 H ATOM 474 N ARG A 132 -7.382 7.807 -3.326 1.00 0.00 N ATOM 475 CA ARG A 132 -7.502 9.099 -2.660 1.00 0.00 C ATOM 476 C ARG A 132 -6.226 9.436 -1.894 1.00 0.00 C ATOM 477 O ARG A 132 -5.743 10.567 -1.941 1.00 0.00 O ATOM 478 CB ARG A 132 -8.697 9.095 -1.705 1.00 0.00 C ATOM 479 CG ARG A 132 -9.996 9.546 -2.353 1.00 0.00 C ATOM 480 CD ARG A 132 -10.488 8.536 -3.378 1.00 0.00 C ATOM 481 NE ARG A 132 -11.750 8.946 -3.988 1.00 0.00 N ATOM 482 CZ ARG A 132 -11.830 9.773 -5.024 1.00 0.00 C ATOM 483 NH1 ARG A 132 -10.728 10.275 -5.563 1.00 0.00 N ATOM 484 NH2 ARG A 132 -13.016 10.099 -5.524 1.00 0.00 N ATOM 485 H ARG A 132 -7.940 7.060 -3.024 1.00 0.00 H ATOM 486 HA ARG A 132 -7.661 9.850 -3.419 1.00 0.00 H ATOM 487 HB2 ARG A 132 -8.838 8.093 -1.328 1.00 0.00 H ATOM 488 HB3 ARG A 132 -8.484 9.755 -0.878 1.00 0.00 H ATOM 489 HG2 ARG A 132 -10.748 9.661 -1.587 1.00 0.00 H ATOM 490 HG3 ARG A 132 -9.831 10.494 -2.844 1.00 0.00 H ATOM 491 HD2 ARG A 132 -9.741 8.435 -4.151 1.00 0.00 H ATOM 492 HD3 ARG A 132 -10.628 7.585 -2.887 1.00 0.00 H ATOM 493 HE ARG A 132 -12.577 8.587 -3.605 1.00 0.00 H ATOM 494 HH11 ARG A 132 -9.834 10.031 -5.190 1.00 0.00 H ATOM 495 HH12 ARG A 132 -10.792 10.897 -6.345 1.00 0.00 H ATOM 496 HH21 ARG A 132 -13.849 9.722 -5.120 1.00 0.00 H ATOM 497 HH22 ARG A 132 -13.075 10.721 -6.304 1.00 0.00 H ATOM 498 N ILE A 133 -5.687 8.447 -1.189 1.00 0.00 N ATOM 499 CA ILE A 133 -4.467 8.639 -0.414 1.00 0.00 C ATOM 500 C ILE A 133 -3.320 9.110 -1.301 1.00 0.00 C ATOM 501 O ILE A 133 -2.726 10.160 -1.057 1.00 0.00 O ATOM 502 CB ILE A 133 -4.047 7.342 0.304 1.00 0.00 C ATOM 503 CG1 ILE A 133 -5.164 6.862 1.233 1.00 0.00 C ATOM 504 CG2 ILE A 133 -2.760 7.563 1.085 1.00 0.00 C ATOM 505 CD1 ILE A 133 -4.943 5.467 1.773 1.00 0.00 C ATOM 506 H ILE A 133 -6.118 7.567 -1.191 1.00 0.00 H ATOM 507 HA ILE A 133 -4.664 9.393 0.334 1.00 0.00 H ATOM 508 HB ILE A 133 -3.861 6.587 -0.444 1.00 0.00 H ATOM 509 HG12 ILE A 133 -5.240 7.535 2.073 1.00 0.00 H ATOM 510 HG13 ILE A 133 -6.099 6.865 0.690 1.00 0.00 H ATOM 511 HG21 ILE A 133 -2.537 8.619 1.120 1.00 0.00 H ATOM 512 HG22 ILE A 133 -2.881 7.188 2.090 1.00 0.00 H ATOM 513 HG23 ILE A 133 -1.950 7.040 0.600 1.00 0.00 H ATOM 514 HD11 ILE A 133 -4.197 4.963 1.176 1.00 0.00 H ATOM 515 HD12 ILE A 133 -4.607 5.526 2.797 1.00 0.00 H ATOM 516 HD13 ILE A 133 -5.871 4.913 1.730 1.00 0.00 H ATOM 517 N GLN A 134 -3.016 8.327 -2.331 1.00 0.00 N ATOM 518 CA GLN A 134 -1.940 8.666 -3.255 1.00 0.00 C ATOM 519 C GLN A 134 -2.010 10.136 -3.657 1.00 0.00 C ATOM 520 O GLN A 134 -0.985 10.769 -3.909 1.00 0.00 O ATOM 521 CB GLN A 134 -2.012 7.781 -4.501 1.00 0.00 C ATOM 522 CG GLN A 134 -1.367 6.417 -4.315 1.00 0.00 C ATOM 523 CD GLN A 134 -1.403 5.578 -5.578 1.00 0.00 C ATOM 524 OE1 GLN A 134 -0.376 5.360 -6.222 1.00 0.00 O ATOM 525 NE2 GLN A 134 -2.589 5.101 -5.938 1.00 0.00 N ATOM 526 H GLN A 134 -3.526 7.503 -2.472 1.00 0.00 H ATOM 527 HA GLN A 134 -1.002 8.488 -2.752 1.00 0.00 H ATOM 528 HB2 GLN A 134 -3.049 7.632 -4.763 1.00 0.00 H ATOM 529 HB3 GLN A 134 -1.511 8.284 -5.315 1.00 0.00 H ATOM 530 HG2 GLN A 134 -0.336 6.556 -4.025 1.00 0.00 H ATOM 531 HG3 GLN A 134 -1.891 5.888 -3.534 1.00 0.00 H ATOM 532 HE21 GLN A 134 -3.364 5.316 -5.377 1.00 0.00 H ATOM 533 HE22 GLN A 134 -2.641 4.556 -6.750 1.00 0.00 H ATOM 534 N GLN A 135 -3.225 10.671 -3.715 1.00 0.00 N ATOM 535 CA GLN A 135 -3.428 12.066 -4.088 1.00 0.00 C ATOM 536 C GLN A 135 -3.208 12.986 -2.891 1.00 0.00 C ATOM 537 O GLN A 135 -2.394 13.908 -2.946 1.00 0.00 O ATOM 538 CB GLN A 135 -4.837 12.267 -4.649 1.00 0.00 C ATOM 539 CG GLN A 135 -5.072 11.555 -5.971 1.00 0.00 C ATOM 540 CD GLN A 135 -6.282 12.088 -6.713 1.00 0.00 C ATOM 541 OE1 GLN A 135 -6.158 12.927 -7.605 1.00 0.00 O ATOM 542 NE2 GLN A 135 -7.462 11.601 -6.348 1.00 0.00 N ATOM 543 H GLN A 135 -4.003 10.115 -3.503 1.00 0.00 H ATOM 544 HA GLN A 135 -2.708 12.313 -4.853 1.00 0.00 H ATOM 545 HB2 GLN A 135 -5.553 11.894 -3.932 1.00 0.00 H ATOM 546 HB3 GLN A 135 -5.005 13.323 -4.798 1.00 0.00 H ATOM 547 HG2 GLN A 135 -4.201 11.686 -6.596 1.00 0.00 H ATOM 548 HG3 GLN A 135 -5.220 10.503 -5.778 1.00 0.00 H ATOM 549 HE21 GLN A 135 -7.485 10.935 -5.628 1.00 0.00 H ATOM 550 HE22 GLN A 135 -8.261 11.928 -6.810 1.00 0.00 H ATOM 551 N ARG A 136 -3.940 12.730 -1.812 1.00 0.00 N ATOM 552 CA ARG A 136 -3.826 13.537 -0.603 1.00 0.00 C ATOM 553 C ARG A 136 -2.386 13.562 -0.100 1.00 0.00 C ATOM 554 O ARG A 136 -1.976 14.490 0.599 1.00 0.00 O ATOM 555 CB ARG A 136 -4.749 12.991 0.488 1.00 0.00 C ATOM 556 CG ARG A 136 -6.146 13.589 0.459 1.00 0.00 C ATOM 557 CD ARG A 136 -6.162 14.996 1.037 1.00 0.00 C ATOM 558 NE ARG A 136 -6.389 14.993 2.479 1.00 0.00 N ATOM 559 CZ ARG A 136 -6.435 16.095 3.218 1.00 0.00 C ATOM 560 NH1 ARG A 136 -6.273 17.284 2.653 1.00 0.00 N ATOM 561 NH2 ARG A 136 -6.646 16.011 4.526 1.00 0.00 N ATOM 562 H ARG A 136 -4.572 11.981 -1.829 1.00 0.00 H ATOM 563 HA ARG A 136 -4.127 14.544 -0.846 1.00 0.00 H ATOM 564 HB2 ARG A 136 -4.837 11.921 0.368 1.00 0.00 H ATOM 565 HB3 ARG A 136 -4.311 13.202 1.452 1.00 0.00 H ATOM 566 HG2 ARG A 136 -6.490 13.628 -0.564 1.00 0.00 H ATOM 567 HG3 ARG A 136 -6.807 12.963 1.040 1.00 0.00 H ATOM 568 HD2 ARG A 136 -5.212 15.465 0.832 1.00 0.00 H ATOM 569 HD3 ARG A 136 -6.951 15.557 0.559 1.00 0.00 H ATOM 570 HE ARG A 136 -6.512 14.125 2.918 1.00 0.00 H ATOM 571 HH11 ARG A 136 -6.115 17.350 1.668 1.00 0.00 H ATOM 572 HH12 ARG A 136 -6.309 18.113 3.212 1.00 0.00 H ATOM 573 HH21 ARG A 136 -6.769 15.117 4.955 1.00 0.00 H ATOM 574 HH22 ARG A 136 -6.681 16.841 5.081 1.00 0.00 H ATOM 575 N THR A 137 -1.621 12.535 -0.459 1.00 0.00 N ATOM 576 CA THR A 137 -0.227 12.438 -0.043 1.00 0.00 C ATOM 577 C THR A 137 0.715 12.649 -1.223 1.00 0.00 C ATOM 578 O THR A 137 1.918 12.841 -1.044 1.00 0.00 O ATOM 579 CB THR A 137 0.073 11.072 0.601 1.00 0.00 C ATOM 580 OG1 THR A 137 -0.158 10.023 -0.345 1.00 0.00 O ATOM 581 CG2 THR A 137 -0.794 10.852 1.832 1.00 0.00 C ATOM 582 H THR A 137 -2.004 11.827 -1.016 1.00 0.00 H ATOM 583 HA THR A 137 -0.044 13.208 0.692 1.00 0.00 H ATOM 584 HB THR A 137 1.111 11.053 0.902 1.00 0.00 H ATOM 585 HG1 THR A 137 -1.096 9.818 -0.373 1.00 0.00 H ATOM 586 HG21 THR A 137 -0.405 11.433 2.655 1.00 0.00 H ATOM 587 HG22 THR A 137 -0.787 9.805 2.095 1.00 0.00 H ATOM 588 HG23 THR A 137 -1.806 11.163 1.619 1.00 0.00 H ATOM 589 N HIS A 138 0.160 12.611 -2.431 1.00 0.00 N ATOM 590 CA HIS A 138 0.952 12.799 -3.642 1.00 0.00 C ATOM 591 C HIS A 138 2.123 11.822 -3.682 1.00 0.00 C ATOM 592 O HIS A 138 3.274 12.223 -3.857 1.00 0.00 O ATOM 593 CB HIS A 138 1.468 14.236 -3.721 1.00 0.00 C ATOM 594 CG HIS A 138 0.401 15.239 -4.036 1.00 0.00 C ATOM 595 ND1 HIS A 138 -0.089 15.443 -5.308 1.00 0.00 N ATOM 596 CD2 HIS A 138 -0.272 16.097 -3.233 1.00 0.00 C ATOM 597 CE1 HIS A 138 -1.016 16.384 -5.276 1.00 0.00 C ATOM 598 NE2 HIS A 138 -1.146 16.797 -4.028 1.00 0.00 N ATOM 599 H HIS A 138 -0.804 12.454 -2.509 1.00 0.00 H ATOM 600 HA HIS A 138 0.311 12.609 -4.489 1.00 0.00 H ATOM 601 HB2 HIS A 138 1.907 14.507 -2.772 1.00 0.00 H ATOM 602 HB3 HIS A 138 2.221 14.299 -4.493 1.00 0.00 H ATOM 603 HD1 HIS A 138 0.200 14.969 -6.115 1.00 0.00 H ATOM 604 HD2 HIS A 138 -0.145 16.212 -2.166 1.00 0.00 H ATOM 605 HE1 HIS A 138 -1.573 16.752 -6.124 1.00 0.00 H ATOM 606 HE2 HIS A 138 -1.704 17.549 -3.738 1.00 0.00 H ATOM 607 N THR A 139 1.822 10.538 -3.518 1.00 0.00 N ATOM 608 CA THR A 139 2.850 9.504 -3.534 1.00 0.00 C ATOM 609 C THR A 139 2.473 8.368 -4.478 1.00 0.00 C ATOM 610 O THR A 139 1.345 8.304 -4.968 1.00 0.00 O ATOM 611 CB THR A 139 3.089 8.928 -2.125 1.00 0.00 C ATOM 612 OG1 THR A 139 1.841 8.547 -1.534 1.00 0.00 O ATOM 613 CG2 THR A 139 3.788 9.945 -1.236 1.00 0.00 C ATOM 614 H THR A 139 0.886 10.281 -3.383 1.00 0.00 H ATOM 615 HA THR A 139 3.770 9.954 -3.877 1.00 0.00 H ATOM 616 HB THR A 139 3.719 8.055 -2.213 1.00 0.00 H ATOM 617 HG1 THR A 139 1.175 9.209 -1.737 1.00 0.00 H ATOM 618 HG21 THR A 139 3.158 10.815 -1.120 1.00 0.00 H ATOM 619 HG22 THR A 139 4.724 10.236 -1.689 1.00 0.00 H ATOM 620 HG23 THR A 139 3.977 9.506 -0.268 1.00 0.00 H ATOM 621 N TYR A 140 3.422 7.474 -4.729 1.00 0.00 N ATOM 622 CA TYR A 140 3.190 6.341 -5.617 1.00 0.00 C ATOM 623 C TYR A 140 2.957 5.062 -4.818 1.00 0.00 C ATOM 624 O TYR A 140 3.904 4.380 -4.427 1.00 0.00 O ATOM 625 CB TYR A 140 4.377 6.155 -6.563 1.00 0.00 C ATOM 626 CG TYR A 140 4.040 5.371 -7.811 1.00 0.00 C ATOM 627 CD1 TYR A 140 3.887 3.991 -7.767 1.00 0.00 C ATOM 628 CD2 TYR A 140 3.874 6.010 -9.033 1.00 0.00 C ATOM 629 CE1 TYR A 140 3.580 3.270 -8.905 1.00 0.00 C ATOM 630 CE2 TYR A 140 3.566 5.298 -10.176 1.00 0.00 C ATOM 631 CZ TYR A 140 3.420 3.928 -10.107 1.00 0.00 C ATOM 632 OH TYR A 140 3.113 3.213 -11.242 1.00 0.00 O ATOM 633 H TYR A 140 4.301 7.580 -4.309 1.00 0.00 H ATOM 634 HA TYR A 140 2.306 6.553 -6.201 1.00 0.00 H ATOM 635 HB2 TYR A 140 4.740 7.124 -6.869 1.00 0.00 H ATOM 636 HB3 TYR A 140 5.164 5.630 -6.042 1.00 0.00 H ATOM 637 HD1 TYR A 140 4.012 3.478 -6.824 1.00 0.00 H ATOM 638 HD2 TYR A 140 3.989 7.083 -9.084 1.00 0.00 H ATOM 639 HE1 TYR A 140 3.465 2.197 -8.851 1.00 0.00 H ATOM 640 HE2 TYR A 140 3.441 5.812 -11.117 1.00 0.00 H ATOM 641 HH TYR A 140 3.847 3.261 -11.858 1.00 0.00 H ATOM 642 N ILE A 141 1.689 4.744 -4.580 1.00 0.00 N ATOM 643 CA ILE A 141 1.330 3.547 -3.830 1.00 0.00 C ATOM 644 C ILE A 141 1.061 2.373 -4.764 1.00 0.00 C ATOM 645 O ILE A 141 0.244 2.468 -5.680 1.00 0.00 O ATOM 646 CB ILE A 141 0.087 3.785 -2.951 1.00 0.00 C ATOM 647 CG1 ILE A 141 0.350 4.912 -1.951 1.00 0.00 C ATOM 648 CG2 ILE A 141 -0.301 2.505 -2.226 1.00 0.00 C ATOM 649 CD1 ILE A 141 -0.868 5.300 -1.143 1.00 0.00 C ATOM 650 H ILE A 141 0.978 5.328 -4.917 1.00 0.00 H ATOM 651 HA ILE A 141 2.160 3.298 -3.184 1.00 0.00 H ATOM 652 HB ILE A 141 -0.732 4.068 -3.595 1.00 0.00 H ATOM 653 HG12 ILE A 141 1.119 4.601 -1.262 1.00 0.00 H ATOM 654 HG13 ILE A 141 0.687 5.788 -2.488 1.00 0.00 H ATOM 655 HG21 ILE A 141 -0.281 2.676 -1.159 1.00 0.00 H ATOM 656 HG22 ILE A 141 -1.296 2.210 -2.523 1.00 0.00 H ATOM 657 HG23 ILE A 141 0.398 1.722 -2.478 1.00 0.00 H ATOM 658 HD11 ILE A 141 -1.742 4.817 -1.555 1.00 0.00 H ATOM 659 HD12 ILE A 141 -0.734 4.992 -0.118 1.00 0.00 H ATOM 660 HD13 ILE A 141 -0.999 6.372 -1.182 1.00 0.00 H ATOM 661 N VAL A 142 1.754 1.263 -4.526 1.00 0.00 N ATOM 662 CA VAL A 142 1.589 0.068 -5.344 1.00 0.00 C ATOM 663 C VAL A 142 0.977 -1.071 -4.536 1.00 0.00 C ATOM 664 O VAL A 142 1.440 -1.389 -3.440 1.00 0.00 O ATOM 665 CB VAL A 142 2.933 -0.399 -5.933 1.00 0.00 C ATOM 666 CG1 VAL A 142 2.779 -1.756 -6.604 1.00 0.00 C ATOM 667 CG2 VAL A 142 3.472 0.632 -6.913 1.00 0.00 C ATOM 668 H VAL A 142 2.391 1.248 -3.781 1.00 0.00 H ATOM 669 HA VAL A 142 0.927 0.312 -6.162 1.00 0.00 H ATOM 670 HB VAL A 142 3.641 -0.501 -5.124 1.00 0.00 H ATOM 671 HG11 VAL A 142 1.877 -1.763 -7.198 1.00 0.00 H ATOM 672 HG12 VAL A 142 3.632 -1.941 -7.241 1.00 0.00 H ATOM 673 HG13 VAL A 142 2.719 -2.526 -5.850 1.00 0.00 H ATOM 674 HG21 VAL A 142 3.321 1.622 -6.511 1.00 0.00 H ATOM 675 HG22 VAL A 142 4.528 0.464 -7.068 1.00 0.00 H ATOM 676 HG23 VAL A 142 2.952 0.541 -7.855 1.00 0.00 H ATOM 677 N THR A 143 -0.068 -1.684 -5.085 1.00 0.00 N ATOM 678 CA THR A 143 -0.745 -2.787 -4.415 1.00 0.00 C ATOM 679 C THR A 143 -0.036 -4.110 -4.683 1.00 0.00 C ATOM 680 O THR A 143 0.507 -4.344 -5.763 1.00 0.00 O ATOM 681 CB THR A 143 -2.212 -2.903 -4.868 1.00 0.00 C ATOM 682 OG1 THR A 143 -2.272 -3.164 -6.274 1.00 0.00 O ATOM 683 CG2 THR A 143 -2.979 -1.629 -4.549 1.00 0.00 C ATOM 684 H THR A 143 -0.390 -1.385 -5.960 1.00 0.00 H ATOM 685 HA THR A 143 -0.731 -2.591 -3.353 1.00 0.00 H ATOM 686 HB THR A 143 -2.673 -3.725 -4.337 1.00 0.00 H ATOM 687 HG1 THR A 143 -3.166 -3.012 -6.590 1.00 0.00 H ATOM 688 HG21 THR A 143 -2.837 -0.914 -5.347 1.00 0.00 H ATOM 689 HG22 THR A 143 -2.615 -1.211 -3.623 1.00 0.00 H ATOM 690 HG23 THR A 143 -4.030 -1.856 -4.453 1.00 0.00 H ATOM 691 N PRO A 144 -0.040 -4.998 -3.678 1.00 0.00 N ATOM 692 CA PRO A 144 0.598 -6.314 -3.782 1.00 0.00 C ATOM 693 C PRO A 144 -0.143 -7.244 -4.736 1.00 0.00 C ATOM 694 O PRO A 144 -1.156 -6.867 -5.324 1.00 0.00 O ATOM 695 CB PRO A 144 0.533 -6.854 -2.351 1.00 0.00 C ATOM 696 CG PRO A 144 -0.627 -6.151 -1.733 1.00 0.00 C ATOM 697 CD PRO A 144 -0.667 -4.786 -2.362 1.00 0.00 C ATOM 698 HA PRO A 144 1.630 -6.232 -4.090 1.00 0.00 H ATOM 699 HB2 PRO A 144 0.381 -7.924 -2.374 1.00 0.00 H ATOM 700 HB3 PRO A 144 1.453 -6.626 -1.834 1.00 0.00 H ATOM 701 HG2 PRO A 144 -1.538 -6.690 -1.947 1.00 0.00 H ATOM 702 HG3 PRO A 144 -0.480 -6.068 -0.667 1.00 0.00 H ATOM 703 HD2 PRO A 144 -1.688 -4.451 -2.471 1.00 0.00 H ATOM 704 HD3 PRO A 144 -0.097 -4.083 -1.773 1.00 0.00 H ATOM 705 N GLY A 145 0.368 -8.462 -4.885 1.00 0.00 N ATOM 706 CA GLY A 145 -0.259 -9.427 -5.769 1.00 0.00 C ATOM 707 C GLY A 145 -1.449 -10.113 -5.128 1.00 0.00 C ATOM 708 O GLY A 145 -1.880 -9.735 -4.038 1.00 0.00 O ATOM 709 H GLY A 145 1.178 -8.708 -4.391 1.00 0.00 H ATOM 710 HA2 GLY A 145 -0.589 -8.919 -6.663 1.00 0.00 H ATOM 711 HA3 GLY A 145 0.470 -10.176 -6.041 1.00 0.00 H ATOM 712 N ARG A 146 -1.982 -11.125 -5.805 1.00 0.00 N ATOM 713 CA ARG A 146 -3.131 -11.864 -5.296 1.00 0.00 C ATOM 714 C ARG A 146 -2.682 -13.082 -4.494 1.00 0.00 C ATOM 715 O ARG A 146 -3.350 -13.494 -3.545 1.00 0.00 O ATOM 716 CB ARG A 146 -4.034 -12.304 -6.450 1.00 0.00 C ATOM 717 CG ARG A 146 -3.301 -13.072 -7.537 1.00 0.00 C ATOM 718 CD ARG A 146 -4.216 -14.074 -8.225 1.00 0.00 C ATOM 719 NE ARG A 146 -3.836 -14.296 -9.617 1.00 0.00 N ATOM 720 CZ ARG A 146 -4.001 -13.393 -10.577 1.00 0.00 C ATOM 721 NH1 ARG A 146 -4.537 -12.213 -10.297 1.00 0.00 N ATOM 722 NH2 ARG A 146 -3.630 -13.670 -11.821 1.00 0.00 N ATOM 723 H ARG A 146 -1.594 -11.380 -6.668 1.00 0.00 H ATOM 724 HA ARG A 146 -3.688 -11.205 -4.646 1.00 0.00 H ATOM 725 HB2 ARG A 146 -4.817 -12.936 -6.058 1.00 0.00 H ATOM 726 HB3 ARG A 146 -4.479 -11.428 -6.896 1.00 0.00 H ATOM 727 HG2 ARG A 146 -2.933 -12.373 -8.274 1.00 0.00 H ATOM 728 HG3 ARG A 146 -2.471 -13.601 -7.094 1.00 0.00 H ATOM 729 HD2 ARG A 146 -4.165 -15.012 -7.693 1.00 0.00 H ATOM 730 HD3 ARG A 146 -5.228 -13.697 -8.193 1.00 0.00 H ATOM 731 HE ARG A 146 -3.439 -15.162 -9.846 1.00 0.00 H ATOM 732 HH11 ARG A 146 -4.816 -12.001 -9.361 1.00 0.00 H ATOM 733 HH12 ARG A 146 -4.659 -11.534 -11.022 1.00 0.00 H ATOM 734 HH21 ARG A 146 -3.226 -14.558 -12.036 1.00 0.00 H ATOM 735 HH22 ARG A 146 -3.755 -12.990 -12.543 1.00 0.00 H ATOM 736 N ASP A 147 -1.548 -13.654 -4.882 1.00 0.00 N ATOM 737 CA ASP A 147 -1.009 -14.825 -4.200 1.00 0.00 C ATOM 738 C ASP A 147 0.284 -14.480 -3.468 1.00 0.00 C ATOM 739 O ASP A 147 1.209 -15.291 -3.402 1.00 0.00 O ATOM 740 CB ASP A 147 -0.758 -15.954 -5.200 1.00 0.00 C ATOM 741 CG ASP A 147 -0.795 -17.323 -4.549 1.00 0.00 C ATOM 742 OD1 ASP A 147 -1.697 -17.561 -3.719 1.00 0.00 O ATOM 743 OD2 ASP A 147 0.078 -18.155 -4.870 1.00 0.00 O ATOM 744 H ASP A 147 -1.060 -13.279 -5.646 1.00 0.00 H ATOM 745 HA ASP A 147 -1.740 -15.153 -3.477 1.00 0.00 H ATOM 746 HB2 ASP A 147 -1.517 -15.921 -5.968 1.00 0.00 H ATOM 747 HB3 ASP A 147 0.213 -15.816 -5.653 1.00 0.00 H ATOM 748 N LYS A 148 0.344 -13.271 -2.920 1.00 0.00 N ATOM 749 CA LYS A 148 1.523 -12.817 -2.193 1.00 0.00 C ATOM 750 C LYS A 148 1.134 -12.214 -0.847 1.00 0.00 C ATOM 751 O LYS A 148 -0.045 -11.988 -0.576 1.00 0.00 O ATOM 752 CB LYS A 148 2.294 -11.787 -3.022 1.00 0.00 C ATOM 753 CG LYS A 148 2.737 -12.306 -4.378 1.00 0.00 C ATOM 754 CD LYS A 148 4.004 -13.137 -4.271 1.00 0.00 C ATOM 755 CE LYS A 148 5.250 -12.267 -4.347 1.00 0.00 C ATOM 756 NZ LYS A 148 5.471 -11.735 -5.719 1.00 0.00 N ATOM 757 H LYS A 148 -0.425 -12.669 -3.007 1.00 0.00 H ATOM 758 HA LYS A 148 2.157 -13.674 -2.020 1.00 0.00 H ATOM 759 HB2 LYS A 148 1.663 -10.924 -3.178 1.00 0.00 H ATOM 760 HB3 LYS A 148 3.173 -11.484 -2.471 1.00 0.00 H ATOM 761 HG2 LYS A 148 1.951 -12.919 -4.793 1.00 0.00 H ATOM 762 HG3 LYS A 148 2.923 -11.465 -5.032 1.00 0.00 H ATOM 763 HD2 LYS A 148 4.002 -13.661 -3.327 1.00 0.00 H ATOM 764 HD3 LYS A 148 4.025 -13.852 -5.081 1.00 0.00 H ATOM 765 HE2 LYS A 148 5.137 -11.440 -3.663 1.00 0.00 H ATOM 766 HE3 LYS A 148 6.105 -12.860 -4.057 1.00 0.00 H ATOM 767 HZ1 LYS A 148 5.899 -12.467 -6.322 1.00 0.00 H ATOM 768 HZ2 LYS A 148 6.109 -10.914 -5.685 1.00 0.00 H ATOM 769 HZ3 LYS A 148 4.567 -11.440 -6.139 1.00 0.00 H ATOM 770 N GLU A 149 2.132 -11.955 -0.008 1.00 0.00 N ATOM 771 CA GLU A 149 1.893 -11.377 1.309 1.00 0.00 C ATOM 772 C GLU A 149 1.390 -9.941 1.190 1.00 0.00 C ATOM 773 O GLU A 149 1.796 -9.186 0.306 1.00 0.00 O ATOM 774 CB GLU A 149 3.172 -11.413 2.147 1.00 0.00 C ATOM 775 CG GLU A 149 4.364 -10.760 1.467 1.00 0.00 C ATOM 776 CD GLU A 149 5.635 -10.869 2.287 1.00 0.00 C ATOM 777 OE1 GLU A 149 5.804 -11.888 2.988 1.00 0.00 O ATOM 778 OE2 GLU A 149 6.461 -9.934 2.226 1.00 0.00 O ATOM 779 H GLU A 149 3.051 -12.157 -0.282 1.00 0.00 H ATOM 780 HA GLU A 149 1.136 -11.971 1.798 1.00 0.00 H ATOM 781 HB2 GLU A 149 2.991 -10.902 3.081 1.00 0.00 H ATOM 782 HB3 GLU A 149 3.423 -12.443 2.354 1.00 0.00 H ATOM 783 HG2 GLU A 149 4.526 -11.240 0.514 1.00 0.00 H ATOM 784 HG3 GLU A 149 4.143 -9.715 1.309 1.00 0.00 H ATOM 785 N PRO A 150 0.484 -9.554 2.100 1.00 0.00 N ATOM 786 CA PRO A 150 -0.094 -8.207 2.119 1.00 0.00 C ATOM 787 C PRO A 150 0.921 -7.147 2.534 1.00 0.00 C ATOM 788 O PRO A 150 1.187 -6.958 3.721 1.00 0.00 O ATOM 789 CB PRO A 150 -1.210 -8.315 3.161 1.00 0.00 C ATOM 790 CG PRO A 150 -0.788 -9.429 4.055 1.00 0.00 C ATOM 791 CD PRO A 150 -0.044 -10.402 3.182 1.00 0.00 C ATOM 792 HA PRO A 150 -0.517 -7.944 1.161 1.00 0.00 H ATOM 793 HB2 PRO A 150 -1.293 -7.383 3.701 1.00 0.00 H ATOM 794 HB3 PRO A 150 -2.146 -8.537 2.669 1.00 0.00 H ATOM 795 HG2 PRO A 150 -0.140 -9.051 4.832 1.00 0.00 H ATOM 796 HG3 PRO A 150 -1.657 -9.902 4.487 1.00 0.00 H ATOM 797 HD2 PRO A 150 0.758 -10.868 3.735 1.00 0.00 H ATOM 798 HD3 PRO A 150 -0.719 -11.149 2.791 1.00 0.00 H ATOM 799 N VAL A 151 1.484 -6.456 1.548 1.00 0.00 N ATOM 800 CA VAL A 151 2.469 -5.413 1.811 1.00 0.00 C ATOM 801 C VAL A 151 2.390 -4.307 0.764 1.00 0.00 C ATOM 802 O VAL A 151 2.686 -4.528 -0.411 1.00 0.00 O ATOM 803 CB VAL A 151 3.899 -5.984 1.833 1.00 0.00 C ATOM 804 CG1 VAL A 151 4.893 -4.917 2.266 1.00 0.00 C ATOM 805 CG2 VAL A 151 3.974 -7.197 2.747 1.00 0.00 C ATOM 806 H VAL A 151 1.231 -6.652 0.622 1.00 0.00 H ATOM 807 HA VAL A 151 2.257 -4.991 2.782 1.00 0.00 H ATOM 808 HB VAL A 151 4.155 -6.298 0.831 1.00 0.00 H ATOM 809 HG11 VAL A 151 5.775 -5.391 2.672 1.00 0.00 H ATOM 810 HG12 VAL A 151 5.168 -4.313 1.413 1.00 0.00 H ATOM 811 HG13 VAL A 151 4.442 -4.290 3.021 1.00 0.00 H ATOM 812 HG21 VAL A 151 5.008 -7.424 2.959 1.00 0.00 H ATOM 813 HG22 VAL A 151 3.456 -6.984 3.672 1.00 0.00 H ATOM 814 HG23 VAL A 151 3.511 -8.043 2.262 1.00 0.00 H ATOM 815 N PHE A 152 1.991 -3.116 1.198 1.00 0.00 N ATOM 816 CA PHE A 152 1.873 -1.975 0.298 1.00 0.00 C ATOM 817 C PHE A 152 3.220 -1.281 0.120 1.00 0.00 C ATOM 818 O PHE A 152 3.994 -1.153 1.068 1.00 0.00 O ATOM 819 CB PHE A 152 0.841 -0.980 0.834 1.00 0.00 C ATOM 820 CG PHE A 152 -0.580 -1.427 0.641 1.00 0.00 C ATOM 821 CD1 PHE A 152 -1.160 -2.332 1.514 1.00 0.00 C ATOM 822 CD2 PHE A 152 -1.334 -0.942 -0.416 1.00 0.00 C ATOM 823 CE1 PHE A 152 -2.468 -2.745 1.339 1.00 0.00 C ATOM 824 CE2 PHE A 152 -2.642 -1.351 -0.595 1.00 0.00 C ATOM 825 CZ PHE A 152 -3.209 -2.255 0.282 1.00 0.00 C ATOM 826 H PHE A 152 1.769 -3.003 2.146 1.00 0.00 H ATOM 827 HA PHE A 152 1.541 -2.342 -0.661 1.00 0.00 H ATOM 828 HB2 PHE A 152 1.003 -0.840 1.892 1.00 0.00 H ATOM 829 HB3 PHE A 152 0.966 -0.035 0.327 1.00 0.00 H ATOM 830 HD1 PHE A 152 -0.580 -2.717 2.342 1.00 0.00 H ATOM 831 HD2 PHE A 152 -0.892 -0.237 -1.103 1.00 0.00 H ATOM 832 HE1 PHE A 152 -2.907 -3.452 2.027 1.00 0.00 H ATOM 833 HE2 PHE A 152 -3.220 -0.967 -1.423 1.00 0.00 H ATOM 834 HZ PHE A 152 -4.231 -2.576 0.144 1.00 0.00 H ATOM 835 N ALA A 153 3.493 -0.836 -1.102 1.00 0.00 N ATOM 836 CA ALA A 153 4.745 -0.154 -1.405 1.00 0.00 C ATOM 837 C ALA A 153 4.506 1.316 -1.728 1.00 0.00 C ATOM 838 O ALA A 153 3.765 1.646 -2.655 1.00 0.00 O ATOM 839 CB ALA A 153 5.454 -0.842 -2.562 1.00 0.00 C ATOM 840 H ALA A 153 2.836 -0.968 -1.816 1.00 0.00 H ATOM 841 HA ALA A 153 5.381 -0.222 -0.534 1.00 0.00 H ATOM 842 HB1 ALA A 153 5.530 -1.901 -2.358 1.00 0.00 H ATOM 843 HB2 ALA A 153 4.892 -0.689 -3.471 1.00 0.00 H ATOM 844 HB3 ALA A 153 6.444 -0.426 -2.676 1.00 0.00 H ATOM 845 N VAL A 154 5.136 2.197 -0.958 1.00 0.00 N ATOM 846 CA VAL A 154 4.992 3.634 -1.163 1.00 0.00 C ATOM 847 C VAL A 154 6.317 4.267 -1.571 1.00 0.00 C ATOM 848 O VAL A 154 7.314 4.163 -0.856 1.00 0.00 O ATOM 849 CB VAL A 154 4.471 4.332 0.107 1.00 0.00 C ATOM 850 CG1 VAL A 154 4.155 5.793 -0.178 1.00 0.00 C ATOM 851 CG2 VAL A 154 3.247 3.609 0.649 1.00 0.00 C ATOM 852 H VAL A 154 5.713 1.874 -0.235 1.00 0.00 H ATOM 853 HA VAL A 154 4.272 3.787 -1.954 1.00 0.00 H ATOM 854 HB VAL A 154 5.247 4.295 0.858 1.00 0.00 H ATOM 855 HG11 VAL A 154 5.073 6.361 -0.203 1.00 0.00 H ATOM 856 HG12 VAL A 154 3.654 5.874 -1.131 1.00 0.00 H ATOM 857 HG13 VAL A 154 3.514 6.180 0.600 1.00 0.00 H ATOM 858 HG21 VAL A 154 2.592 3.350 -0.169 1.00 0.00 H ATOM 859 HG22 VAL A 154 3.557 2.710 1.161 1.00 0.00 H ATOM 860 HG23 VAL A 154 2.724 4.254 1.339 1.00 0.00 H ATOM 861 N THR A 155 6.322 4.924 -2.727 1.00 0.00 N ATOM 862 CA THR A 155 7.524 5.574 -3.232 1.00 0.00 C ATOM 863 C THR A 155 7.366 7.090 -3.245 1.00 0.00 C ATOM 864 O THR A 155 6.445 7.622 -3.864 1.00 0.00 O ATOM 865 CB THR A 155 7.868 5.093 -4.654 1.00 0.00 C ATOM 866 OG1 THR A 155 8.242 3.711 -4.626 1.00 0.00 O ATOM 867 CG2 THR A 155 9.001 5.918 -5.245 1.00 0.00 C ATOM 868 H THR A 155 5.496 4.972 -3.252 1.00 0.00 H ATOM 869 HA THR A 155 8.344 5.313 -2.578 1.00 0.00 H ATOM 870 HB THR A 155 6.994 5.209 -5.278 1.00 0.00 H ATOM 871 HG1 THR A 155 9.156 3.632 -4.342 1.00 0.00 H ATOM 872 HG21 THR A 155 8.675 6.364 -6.173 1.00 0.00 H ATOM 873 HG22 THR A 155 9.852 5.280 -5.432 1.00 0.00 H ATOM 874 HG23 THR A 155 9.280 6.696 -4.551 1.00 0.00 H ATOM 875 N GLY A 156 8.271 7.782 -2.558 1.00 0.00 N ATOM 876 CA GLY A 156 8.213 9.231 -2.505 1.00 0.00 C ATOM 877 C GLY A 156 9.166 9.812 -1.479 1.00 0.00 C ATOM 878 O GLY A 156 9.970 9.090 -0.891 1.00 0.00 O ATOM 879 H GLY A 156 8.983 7.304 -2.084 1.00 0.00 H ATOM 880 HA2 GLY A 156 8.463 9.626 -3.478 1.00 0.00 H ATOM 881 HA3 GLY A 156 7.206 9.531 -2.254 1.00 0.00 H ATOM 882 N MET A 157 9.076 11.120 -1.264 1.00 0.00 N ATOM 883 CA MET A 157 9.938 11.797 -0.302 1.00 0.00 C ATOM 884 C MET A 157 9.883 11.106 1.057 1.00 0.00 C ATOM 885 O MET A 157 8.943 10.376 1.372 1.00 0.00 O ATOM 886 CB MET A 157 9.525 13.263 -0.159 1.00 0.00 C ATOM 887 CG MET A 157 10.130 14.171 -1.217 1.00 0.00 C ATOM 888 SD MET A 157 11.933 14.126 -1.223 1.00 0.00 S ATOM 889 CE MET A 157 12.252 13.580 -2.899 1.00 0.00 C ATOM 890 H MET A 157 8.414 11.643 -1.764 1.00 0.00 H ATOM 891 HA MET A 157 10.950 11.752 -0.675 1.00 0.00 H ATOM 892 HB2 MET A 157 8.450 13.331 -0.230 1.00 0.00 H ATOM 893 HB3 MET A 157 9.837 13.620 0.811 1.00 0.00 H ATOM 894 HG2 MET A 157 9.774 13.859 -2.188 1.00 0.00 H ATOM 895 HG3 MET A 157 9.809 15.185 -1.028 1.00 0.00 H ATOM 896 HE1 MET A 157 13.153 12.984 -2.918 1.00 0.00 H ATOM 897 HE2 MET A 157 11.421 12.987 -3.249 1.00 0.00 H ATOM 898 HE3 MET A 157 12.377 14.441 -3.540 1.00 0.00 H ATOM 899 N PRO A 158 10.914 11.340 1.882 1.00 0.00 N ATOM 900 CA PRO A 158 11.006 10.749 3.221 1.00 0.00 C ATOM 901 C PRO A 158 9.976 11.332 4.183 1.00 0.00 C ATOM 902 O PRO A 158 9.906 10.933 5.345 1.00 0.00 O ATOM 903 CB PRO A 158 12.424 11.111 3.671 1.00 0.00 C ATOM 904 CG PRO A 158 12.765 12.338 2.898 1.00 0.00 C ATOM 905 CD PRO A 158 12.069 12.199 1.573 1.00 0.00 C ATOM 906 HA PRO A 158 10.900 9.675 3.188 1.00 0.00 H ATOM 907 HB2 PRO A 158 12.429 11.300 4.736 1.00 0.00 H ATOM 908 HB3 PRO A 158 13.097 10.299 3.441 1.00 0.00 H ATOM 909 HG2 PRO A 158 12.408 13.212 3.420 1.00 0.00 H ATOM 910 HG3 PRO A 158 13.834 12.395 2.755 1.00 0.00 H ATOM 911 HD2 PRO A 158 11.746 13.165 1.214 1.00 0.00 H ATOM 912 HD3 PRO A 158 12.720 11.725 0.853 1.00 0.00 H ATOM 913 N GLU A 159 9.180 12.275 3.691 1.00 0.00 N ATOM 914 CA GLU A 159 8.155 12.912 4.509 1.00 0.00 C ATOM 915 C GLU A 159 6.760 12.599 3.974 1.00 0.00 C ATOM 916 O GLU A 159 5.781 12.611 4.719 1.00 0.00 O ATOM 917 CB GLU A 159 8.370 14.426 4.549 1.00 0.00 C ATOM 918 CG GLU A 159 8.186 15.103 3.201 1.00 0.00 C ATOM 919 CD GLU A 159 8.857 16.461 3.134 1.00 0.00 C ATOM 920 OE1 GLU A 159 10.090 16.505 2.943 1.00 0.00 O ATOM 921 OE2 GLU A 159 8.148 17.480 3.272 1.00 0.00 O ATOM 922 H GLU A 159 9.285 12.550 2.756 1.00 0.00 H ATOM 923 HA GLU A 159 8.239 12.519 5.511 1.00 0.00 H ATOM 924 HB2 GLU A 159 7.667 14.859 5.246 1.00 0.00 H ATOM 925 HB3 GLU A 159 9.373 14.626 4.895 1.00 0.00 H ATOM 926 HG2 GLU A 159 8.609 14.471 2.435 1.00 0.00 H ATOM 927 HG3 GLU A 159 7.129 15.230 3.018 1.00 0.00 H ATOM 928 N ASN A 160 6.679 12.319 2.677 1.00 0.00 N ATOM 929 CA ASN A 160 5.405 12.005 2.041 1.00 0.00 C ATOM 930 C ASN A 160 5.071 10.524 2.196 1.00 0.00 C ATOM 931 O ASN A 160 4.002 10.166 2.690 1.00 0.00 O ATOM 932 CB ASN A 160 5.446 12.377 0.558 1.00 0.00 C ATOM 933 CG ASN A 160 5.084 13.830 0.316 1.00 0.00 C ATOM 934 OD1 ASN A 160 5.225 14.672 1.203 1.00 0.00 O ATOM 935 ND2 ASN A 160 4.614 14.130 -0.889 1.00 0.00 N ATOM 936 H ASN A 160 7.495 12.325 2.135 1.00 0.00 H ATOM 937 HA ASN A 160 4.638 12.588 2.529 1.00 0.00 H ATOM 938 HB2 ASN A 160 6.443 12.207 0.178 1.00 0.00 H ATOM 939 HB3 ASN A 160 4.748 11.756 0.017 1.00 0.00 H ATOM 940 HD21 ASN A 160 4.529 13.407 -1.546 1.00 0.00 H ATOM 941 HD22 ASN A 160 4.373 15.061 -1.073 1.00 0.00 H ATOM 942 N VAL A 161 5.994 9.667 1.771 1.00 0.00 N ATOM 943 CA VAL A 161 5.799 8.225 1.864 1.00 0.00 C ATOM 944 C VAL A 161 5.450 7.808 3.289 1.00 0.00 C ATOM 945 O VAL A 161 4.704 6.853 3.502 1.00 0.00 O ATOM 946 CB VAL A 161 7.055 7.458 1.410 1.00 0.00 C ATOM 947 CG1 VAL A 161 7.422 7.834 -0.018 1.00 0.00 C ATOM 948 CG2 VAL A 161 8.215 7.728 2.356 1.00 0.00 C ATOM 949 H VAL A 161 6.826 10.013 1.387 1.00 0.00 H ATOM 950 HA VAL A 161 4.982 7.956 1.211 1.00 0.00 H ATOM 951 HB VAL A 161 6.835 6.401 1.435 1.00 0.00 H ATOM 952 HG11 VAL A 161 7.264 8.892 -0.163 1.00 0.00 H ATOM 953 HG12 VAL A 161 8.461 7.596 -0.197 1.00 0.00 H ATOM 954 HG13 VAL A 161 6.802 7.279 -0.707 1.00 0.00 H ATOM 955 HG21 VAL A 161 9.139 7.739 1.798 1.00 0.00 H ATOM 956 HG22 VAL A 161 8.073 8.686 2.836 1.00 0.00 H ATOM 957 HG23 VAL A 161 8.256 6.953 3.106 1.00 0.00 H ATOM 958 N ASP A 162 5.995 8.532 4.261 1.00 0.00 N ATOM 959 CA ASP A 162 5.740 8.238 5.667 1.00 0.00 C ATOM 960 C ASP A 162 4.382 8.783 6.098 1.00 0.00 C ATOM 961 O ASP A 162 3.788 8.304 7.064 1.00 0.00 O ATOM 962 CB ASP A 162 6.844 8.834 6.542 1.00 0.00 C ATOM 963 CG ASP A 162 7.078 8.030 7.806 1.00 0.00 C ATOM 964 OD1 ASP A 162 6.288 8.183 8.760 1.00 0.00 O ATOM 965 OD2 ASP A 162 8.051 7.248 7.840 1.00 0.00 O ATOM 966 H ASP A 162 6.581 9.282 4.027 1.00 0.00 H ATOM 967 HA ASP A 162 5.738 7.166 5.786 1.00 0.00 H ATOM 968 HB2 ASP A 162 7.766 8.861 5.979 1.00 0.00 H ATOM 969 HB3 ASP A 162 6.569 9.840 6.822 1.00 0.00 H ATOM 970 N ARG A 163 3.897 9.789 5.377 1.00 0.00 N ATOM 971 CA ARG A 163 2.611 10.400 5.686 1.00 0.00 C ATOM 972 C ARG A 163 1.460 9.511 5.224 1.00 0.00 C ATOM 973 O ARG A 163 0.432 9.412 5.892 1.00 0.00 O ATOM 974 CB ARG A 163 2.503 11.776 5.025 1.00 0.00 C ATOM 975 CG ARG A 163 3.074 12.904 5.870 1.00 0.00 C ATOM 976 CD ARG A 163 2.016 13.507 6.781 1.00 0.00 C ATOM 977 NE ARG A 163 2.608 14.236 7.899 1.00 0.00 N ATOM 978 CZ ARG A 163 3.053 15.484 7.810 1.00 0.00 C ATOM 979 NH1 ARG A 163 2.973 16.139 6.660 1.00 0.00 N ATOM 980 NH2 ARG A 163 3.580 16.080 8.872 1.00 0.00 N ATOM 981 H ARG A 163 4.417 10.128 4.618 1.00 0.00 H ATOM 982 HA ARG A 163 2.549 10.520 6.758 1.00 0.00 H ATOM 983 HB2 ARG A 163 3.037 11.754 4.086 1.00 0.00 H ATOM 984 HB3 ARG A 163 1.463 11.989 4.833 1.00 0.00 H ATOM 985 HG2 ARG A 163 3.877 12.515 6.478 1.00 0.00 H ATOM 986 HG3 ARG A 163 3.455 13.674 5.215 1.00 0.00 H ATOM 987 HD2 ARG A 163 1.407 14.186 6.203 1.00 0.00 H ATOM 988 HD3 ARG A 163 1.398 12.711 7.168 1.00 0.00 H ATOM 989 HE ARG A 163 2.677 13.770 8.758 1.00 0.00 H ATOM 990 HH11 ARG A 163 2.576 15.693 5.858 1.00 0.00 H ATOM 991 HH12 ARG A 163 3.308 17.080 6.595 1.00 0.00 H ATOM 992 HH21 ARG A 163 3.641 15.589 9.741 1.00 0.00 H ATOM 993 HH22 ARG A 163 3.914 17.019 8.804 1.00 0.00 H ATOM 994 N ALA A 164 1.642 8.866 4.076 1.00 0.00 N ATOM 995 CA ALA A 164 0.621 7.984 3.525 1.00 0.00 C ATOM 996 C ALA A 164 0.494 6.708 4.351 1.00 0.00 C ATOM 997 O ALA A 164 -0.608 6.201 4.562 1.00 0.00 O ATOM 998 CB ALA A 164 0.940 7.647 2.077 1.00 0.00 C ATOM 999 H ALA A 164 2.484 8.985 3.589 1.00 0.00 H ATOM 1000 HA ALA A 164 -0.322 8.511 3.547 1.00 0.00 H ATOM 1001 HB1 ALA A 164 1.929 8.009 1.833 1.00 0.00 H ATOM 1002 HB2 ALA A 164 0.905 6.576 1.940 1.00 0.00 H ATOM 1003 HB3 ALA A 164 0.215 8.117 1.430 1.00 0.00 H ATOM 1004 N ARG A 165 1.628 6.194 4.816 1.00 0.00 N ATOM 1005 CA ARG A 165 1.642 4.977 5.618 1.00 0.00 C ATOM 1006 C ARG A 165 0.714 5.107 6.822 1.00 0.00 C ATOM 1007 O ARG A 165 -0.042 4.188 7.137 1.00 0.00 O ATOM 1008 CB ARG A 165 3.065 4.667 6.088 1.00 0.00 C ATOM 1009 CG ARG A 165 3.138 3.544 7.109 1.00 0.00 C ATOM 1010 CD ARG A 165 4.569 3.290 7.556 1.00 0.00 C ATOM 1011 NE ARG A 165 4.626 2.545 8.811 1.00 0.00 N ATOM 1012 CZ ARG A 165 5.753 2.304 9.472 1.00 0.00 C ATOM 1013 NH1 ARG A 165 6.910 2.747 9.000 1.00 0.00 N ATOM 1014 NH2 ARG A 165 5.724 1.619 10.608 1.00 0.00 N ATOM 1015 H ARG A 165 2.475 6.644 4.615 1.00 0.00 H ATOM 1016 HA ARG A 165 1.294 4.166 4.996 1.00 0.00 H ATOM 1017 HB2 ARG A 165 3.661 4.386 5.233 1.00 0.00 H ATOM 1018 HB3 ARG A 165 3.485 5.557 6.533 1.00 0.00 H ATOM 1019 HG2 ARG A 165 2.546 3.814 7.971 1.00 0.00 H ATOM 1020 HG3 ARG A 165 2.742 2.642 6.667 1.00 0.00 H ATOM 1021 HD2 ARG A 165 5.077 2.723 6.790 1.00 0.00 H ATOM 1022 HD3 ARG A 165 5.064 4.240 7.689 1.00 0.00 H ATOM 1023 HE ARG A 165 3.783 2.208 9.178 1.00 0.00 H ATOM 1024 HH11 ARG A 165 6.935 3.265 8.145 1.00 0.00 H ATOM 1025 HH12 ARG A 165 7.757 2.566 9.500 1.00 0.00 H ATOM 1026 HH21 ARG A 165 4.854 1.284 10.967 1.00 0.00 H ATOM 1027 HH22 ARG A 165 6.573 1.438 11.105 1.00 0.00 H ATOM 1028 N GLU A 166 0.778 6.254 7.491 1.00 0.00 N ATOM 1029 CA GLU A 166 -0.056 6.503 8.661 1.00 0.00 C ATOM 1030 C GLU A 166 -1.533 6.315 8.326 1.00 0.00 C ATOM 1031 O GLU A 166 -2.258 5.623 9.040 1.00 0.00 O ATOM 1032 CB GLU A 166 0.182 7.918 9.192 1.00 0.00 C ATOM 1033 CG GLU A 166 1.604 8.157 9.670 1.00 0.00 C ATOM 1034 CD GLU A 166 1.980 7.280 10.848 1.00 0.00 C ATOM 1035 OE1 GLU A 166 1.343 7.413 11.915 1.00 0.00 O ATOM 1036 OE2 GLU A 166 2.910 6.459 10.703 1.00 0.00 O ATOM 1037 H GLU A 166 1.401 6.948 7.191 1.00 0.00 H ATOM 1038 HA GLU A 166 0.222 5.791 9.423 1.00 0.00 H ATOM 1039 HB2 GLU A 166 -0.036 8.626 8.407 1.00 0.00 H ATOM 1040 HB3 GLU A 166 -0.488 8.095 10.021 1.00 0.00 H ATOM 1041 HG2 GLU A 166 2.284 7.951 8.857 1.00 0.00 H ATOM 1042 HG3 GLU A 166 1.702 9.192 9.965 1.00 0.00 H ATOM 1043 N GLU A 167 -1.970 6.937 7.236 1.00 0.00 N ATOM 1044 CA GLU A 167 -3.360 6.839 6.807 1.00 0.00 C ATOM 1045 C GLU A 167 -3.743 5.389 6.527 1.00 0.00 C ATOM 1046 O GLU A 167 -4.798 4.920 6.955 1.00 0.00 O ATOM 1047 CB GLU A 167 -3.593 7.690 5.557 1.00 0.00 C ATOM 1048 CG GLU A 167 -3.713 9.177 5.846 1.00 0.00 C ATOM 1049 CD GLU A 167 -4.744 9.482 6.915 1.00 0.00 C ATOM 1050 OE1 GLU A 167 -5.939 9.594 6.571 1.00 0.00 O ATOM 1051 OE2 GLU A 167 -4.357 9.609 8.095 1.00 0.00 O ATOM 1052 H GLU A 167 -1.343 7.474 6.707 1.00 0.00 H ATOM 1053 HA GLU A 167 -3.981 7.214 7.607 1.00 0.00 H ATOM 1054 HB2 GLU A 167 -2.768 7.541 4.876 1.00 0.00 H ATOM 1055 HB3 GLU A 167 -4.505 7.363 5.079 1.00 0.00 H ATOM 1056 HG2 GLU A 167 -2.753 9.544 6.178 1.00 0.00 H ATOM 1057 HG3 GLU A 167 -3.997 9.686 4.937 1.00 0.00 H ATOM 1058 N ILE A 168 -2.878 4.684 5.806 1.00 0.00 N ATOM 1059 CA ILE A 168 -3.125 3.287 5.469 1.00 0.00 C ATOM 1060 C ILE A 168 -3.427 2.466 6.717 1.00 0.00 C ATOM 1061 O ILE A 168 -4.493 1.860 6.830 1.00 0.00 O ATOM 1062 CB ILE A 168 -1.921 2.664 4.737 1.00 0.00 C ATOM 1063 CG1 ILE A 168 -1.756 3.295 3.353 1.00 0.00 C ATOM 1064 CG2 ILE A 168 -2.095 1.157 4.620 1.00 0.00 C ATOM 1065 CD1 ILE A 168 -0.432 2.972 2.696 1.00 0.00 C ATOM 1066 H ILE A 168 -2.055 5.113 5.493 1.00 0.00 H ATOM 1067 HA ILE A 168 -3.980 3.250 4.810 1.00 0.00 H ATOM 1068 HB ILE A 168 -1.034 2.856 5.321 1.00 0.00 H ATOM 1069 HG12 ILE A 168 -2.542 2.940 2.706 1.00 0.00 H ATOM 1070 HG13 ILE A 168 -1.828 4.369 3.445 1.00 0.00 H ATOM 1071 HG21 ILE A 168 -1.722 0.681 5.516 1.00 0.00 H ATOM 1072 HG22 ILE A 168 -3.142 0.924 4.500 1.00 0.00 H ATOM 1073 HG23 ILE A 168 -1.544 0.796 3.765 1.00 0.00 H ATOM 1074 HD11 ILE A 168 -0.406 1.924 2.434 1.00 0.00 H ATOM 1075 HD12 ILE A 168 -0.316 3.570 1.805 1.00 0.00 H ATOM 1076 HD13 ILE A 168 0.373 3.190 3.383 1.00 0.00 H ATOM 1077 N GLU A 169 -2.483 2.451 7.653 1.00 0.00 N ATOM 1078 CA GLU A 169 -2.650 1.704 8.894 1.00 0.00 C ATOM 1079 C GLU A 169 -3.830 2.242 9.698 1.00 0.00 C ATOM 1080 O GLU A 169 -4.513 1.492 10.394 1.00 0.00 O ATOM 1081 CB GLU A 169 -1.372 1.776 9.734 1.00 0.00 C ATOM 1082 CG GLU A 169 -0.288 0.815 9.275 1.00 0.00 C ATOM 1083 CD GLU A 169 -0.388 -0.541 9.945 1.00 0.00 C ATOM 1084 OE1 GLU A 169 -0.528 -0.580 11.185 1.00 0.00 O ATOM 1085 OE2 GLU A 169 -0.327 -1.563 9.230 1.00 0.00 O ATOM 1086 H GLU A 169 -1.655 2.954 7.504 1.00 0.00 H ATOM 1087 HA GLU A 169 -2.844 0.674 8.638 1.00 0.00 H ATOM 1088 HB2 GLU A 169 -0.979 2.780 9.685 1.00 0.00 H ATOM 1089 HB3 GLU A 169 -1.618 1.544 10.760 1.00 0.00 H ATOM 1090 HG2 GLU A 169 -0.374 0.679 8.207 1.00 0.00 H ATOM 1091 HG3 GLU A 169 0.676 1.244 9.505 1.00 0.00 H ATOM 1092 N ALA A 170 -4.063 3.546 9.595 1.00 0.00 N ATOM 1093 CA ALA A 170 -5.161 4.184 10.311 1.00 0.00 C ATOM 1094 C ALA A 170 -6.476 3.453 10.064 1.00 0.00 C ATOM 1095 O ALA A 170 -7.266 3.245 10.986 1.00 0.00 O ATOM 1096 CB ALA A 170 -5.282 5.644 9.899 1.00 0.00 C ATOM 1097 H ALA A 170 -3.484 4.092 9.024 1.00 0.00 H ATOM 1098 HA ALA A 170 -4.935 4.151 11.367 1.00 0.00 H ATOM 1099 HB1 ALA A 170 -4.487 5.890 9.209 1.00 0.00 H ATOM 1100 HB2 ALA A 170 -6.236 5.805 9.420 1.00 0.00 H ATOM 1101 HB3 ALA A 170 -5.207 6.272 10.774 1.00 0.00 H ATOM 1102 N HIS A 171 -6.706 3.064 8.814 1.00 0.00 N ATOM 1103 CA HIS A 171 -7.927 2.355 8.446 1.00 0.00 C ATOM 1104 C HIS A 171 -8.095 1.091 9.284 1.00 0.00 C ATOM 1105 O HIS A 171 -9.214 0.694 9.607 1.00 0.00 O ATOM 1106 CB HIS A 171 -7.905 1.996 6.960 1.00 0.00 C ATOM 1107 CG HIS A 171 -8.280 3.136 6.063 1.00 0.00 C ATOM 1108 ND1 HIS A 171 -7.774 3.289 4.789 1.00 0.00 N ATOM 1109 CD2 HIS A 171 -9.117 4.181 6.262 1.00 0.00 C ATOM 1110 CE1 HIS A 171 -8.283 4.379 4.244 1.00 0.00 C ATOM 1111 NE2 HIS A 171 -9.102 4.939 5.117 1.00 0.00 N ATOM 1112 H HIS A 171 -6.040 3.258 8.123 1.00 0.00 H ATOM 1113 HA HIS A 171 -8.762 3.012 8.637 1.00 0.00 H ATOM 1114 HB2 HIS A 171 -6.911 1.674 6.688 1.00 0.00 H ATOM 1115 HB3 HIS A 171 -8.601 1.189 6.780 1.00 0.00 H ATOM 1116 HD1 HIS A 171 -7.136 2.689 4.351 1.00 0.00 H ATOM 1117 HD2 HIS A 171 -9.692 4.382 7.155 1.00 0.00 H ATOM 1118 HE1 HIS A 171 -8.067 4.751 3.253 1.00 0.00 H ATOM 1119 HE2 HIS A 171 -9.545 5.804 5.000 1.00 0.00 H ATOM 1120 N ILE A 172 -6.976 0.465 9.632 1.00 0.00 N ATOM 1121 CA ILE A 172 -7.000 -0.753 10.432 1.00 0.00 C ATOM 1122 C ILE A 172 -7.911 -0.596 11.645 1.00 0.00 C ATOM 1123 O ILE A 172 -8.618 -1.528 12.029 1.00 0.00 O ATOM 1124 CB ILE A 172 -5.588 -1.140 10.911 1.00 0.00 C ATOM 1125 CG1 ILE A 172 -4.659 -1.351 9.714 1.00 0.00 C ATOM 1126 CG2 ILE A 172 -5.645 -2.393 11.772 1.00 0.00 C ATOM 1127 CD1 ILE A 172 -3.206 -1.523 10.099 1.00 0.00 C ATOM 1128 H ILE A 172 -6.114 0.831 9.344 1.00 0.00 H ATOM 1129 HA ILE A 172 -7.379 -1.552 9.811 1.00 0.00 H ATOM 1130 HB ILE A 172 -5.205 -0.333 11.518 1.00 0.00 H ATOM 1131 HG12 ILE A 172 -4.967 -2.235 9.179 1.00 0.00 H ATOM 1132 HG13 ILE A 172 -4.730 -0.495 9.058 1.00 0.00 H ATOM 1133 HG21 ILE A 172 -6.337 -3.098 11.335 1.00 0.00 H ATOM 1134 HG22 ILE A 172 -4.663 -2.839 11.823 1.00 0.00 H ATOM 1135 HG23 ILE A 172 -5.976 -2.133 12.766 1.00 0.00 H ATOM 1136 HD11 ILE A 172 -2.967 -0.853 10.911 1.00 0.00 H ATOM 1137 HD12 ILE A 172 -3.035 -2.543 10.410 1.00 0.00 H ATOM 1138 HD13 ILE A 172 -2.579 -1.296 9.249 1.00 0.00 H ATOM 1139 N THR A 173 -7.891 0.591 12.243 1.00 0.00 N ATOM 1140 CA THR A 173 -8.716 0.871 13.412 1.00 0.00 C ATOM 1141 C THR A 173 -10.089 1.393 13.004 1.00 0.00 C ATOM 1142 O THR A 173 -11.103 1.041 13.607 1.00 0.00 O ATOM 1143 CB THR A 173 -8.043 1.899 14.340 1.00 0.00 C ATOM 1144 OG1 THR A 173 -6.703 1.490 14.635 1.00 0.00 O ATOM 1145 CG2 THR A 173 -8.828 2.054 15.635 1.00 0.00 C ATOM 1146 H THR A 173 -7.307 1.294 11.890 1.00 0.00 H ATOM 1147 HA THR A 173 -8.841 -0.051 13.961 1.00 0.00 H ATOM 1148 HB THR A 173 -8.017 2.855 13.836 1.00 0.00 H ATOM 1149 HG1 THR A 173 -6.387 1.962 15.410 1.00 0.00 H ATOM 1150 HG21 THR A 173 -8.277 1.601 16.446 1.00 0.00 H ATOM 1151 HG22 THR A 173 -9.787 1.569 15.534 1.00 0.00 H ATOM 1152 HG23 THR A 173 -8.975 3.103 15.842 1.00 0.00 H ATOM 1153 N LEU A 174 -10.115 2.235 11.976 1.00 0.00 N ATOM 1154 CA LEU A 174 -11.365 2.806 11.486 1.00 0.00 C ATOM 1155 C LEU A 174 -12.364 1.708 11.135 1.00 0.00 C ATOM 1156 O LEU A 174 -12.033 0.758 10.425 1.00 0.00 O ATOM 1157 CB LEU A 174 -11.102 3.683 10.261 1.00 0.00 C ATOM 1158 CG LEU A 174 -12.198 4.688 9.907 1.00 0.00 C ATOM 1159 CD1 LEU A 174 -13.513 3.972 9.640 1.00 0.00 C ATOM 1160 CD2 LEU A 174 -12.363 5.711 11.021 1.00 0.00 C ATOM 1161 H LEU A 174 -9.274 2.478 11.535 1.00 0.00 H ATOM 1162 HA LEU A 174 -11.781 3.416 12.273 1.00 0.00 H ATOM 1163 HB2 LEU A 174 -10.192 4.235 10.439 1.00 0.00 H ATOM 1164 HB3 LEU A 174 -10.964 3.029 9.411 1.00 0.00 H ATOM 1165 HG LEU A 174 -11.917 5.215 9.006 1.00 0.00 H ATOM 1166 HD11 LEU A 174 -14.032 4.463 8.831 1.00 0.00 H ATOM 1167 HD12 LEU A 174 -14.125 3.999 10.530 1.00 0.00 H ATOM 1168 HD13 LEU A 174 -13.315 2.945 9.371 1.00 0.00 H ATOM 1169 HD21 LEU A 174 -13.061 6.474 10.709 1.00 0.00 H ATOM 1170 HD22 LEU A 174 -11.407 6.166 11.236 1.00 0.00 H ATOM 1171 HD23 LEU A 174 -12.737 5.221 11.908 1.00 0.00 H ATOM 1172 N ARG A 175 -13.587 1.847 11.635 1.00 0.00 N ATOM 1173 CA ARG A 175 -14.635 0.868 11.373 1.00 0.00 C ATOM 1174 C ARG A 175 -15.209 1.047 9.971 1.00 0.00 C ATOM 1175 O ARG A 175 -15.772 2.093 9.649 1.00 0.00 O ATOM 1176 CB ARG A 175 -15.751 0.993 12.412 1.00 0.00 C ATOM 1177 CG ARG A 175 -16.429 2.353 12.416 1.00 0.00 C ATOM 1178 CD ARG A 175 -17.436 2.471 13.549 1.00 0.00 C ATOM 1179 NE ARG A 175 -16.819 2.250 14.855 1.00 0.00 N ATOM 1180 CZ ARG A 175 -16.642 1.048 15.391 1.00 0.00 C ATOM 1181 NH1 ARG A 175 -17.034 -0.037 14.737 1.00 0.00 N ATOM 1182 NH2 ARG A 175 -16.073 0.929 16.583 1.00 0.00 N ATOM 1183 H ARG A 175 -13.790 2.626 12.194 1.00 0.00 H ATOM 1184 HA ARG A 175 -14.196 -0.116 11.447 1.00 0.00 H ATOM 1185 HB2 ARG A 175 -16.501 0.242 12.211 1.00 0.00 H ATOM 1186 HB3 ARG A 175 -15.334 0.820 13.393 1.00 0.00 H ATOM 1187 HG2 ARG A 175 -15.678 3.120 12.536 1.00 0.00 H ATOM 1188 HG3 ARG A 175 -16.941 2.493 11.475 1.00 0.00 H ATOM 1189 HD2 ARG A 175 -17.868 3.460 13.529 1.00 0.00 H ATOM 1190 HD3 ARG A 175 -18.213 1.736 13.400 1.00 0.00 H ATOM 1191 HE ARG A 175 -16.523 3.039 15.355 1.00 0.00 H ATOM 1192 HH11 ARG A 175 -17.462 0.050 13.837 1.00 0.00 H ATOM 1193 HH12 ARG A 175 -16.898 -0.941 15.142 1.00 0.00 H ATOM 1194 HH21 ARG A 175 -15.777 1.745 17.079 1.00 0.00 H ATOM 1195 HH22 ARG A 175 -15.940 0.024 16.986 1.00 0.00 H ATOM 1196 N SER A 176 -15.061 0.020 9.140 1.00 0.00 N ATOM 1197 CA SER A 176 -15.560 0.065 7.771 1.00 0.00 C ATOM 1198 C SER A 176 -16.338 -1.203 7.434 1.00 0.00 C ATOM 1199 O SER A 176 -15.789 -2.152 6.876 1.00 0.00 O ATOM 1200 CB SER A 176 -14.401 0.242 6.789 1.00 0.00 C ATOM 1201 OG SER A 176 -14.822 0.009 5.456 1.00 0.00 O ATOM 1202 H SER A 176 -14.603 -0.787 9.456 1.00 0.00 H ATOM 1203 HA SER A 176 -16.224 0.913 7.688 1.00 0.00 H ATOM 1204 HB2 SER A 176 -14.021 1.250 6.862 1.00 0.00 H ATOM 1205 HB3 SER A 176 -13.615 -0.457 7.034 1.00 0.00 H ATOM 1206 HG SER A 176 -15.707 0.361 5.333 1.00 0.00 H ATOM 1207 N GLY A 177 -17.622 -1.212 7.778 1.00 0.00 N ATOM 1208 CA GLY A 177 -18.456 -2.368 7.505 1.00 0.00 C ATOM 1209 C GLY A 177 -19.340 -2.736 8.680 1.00 0.00 C ATOM 1210 O GLY A 177 -19.219 -2.183 9.773 1.00 0.00 O ATOM 1211 H GLY A 177 -18.007 -0.426 8.221 1.00 0.00 H ATOM 1212 HA2 GLY A 177 -19.081 -2.154 6.650 1.00 0.00 H ATOM 1213 HA3 GLY A 177 -17.820 -3.209 7.271 1.00 0.00 H ATOM 1214 N PRO A 178 -20.256 -3.690 8.460 1.00 0.00 N ATOM 1215 CA PRO A 178 -21.183 -4.152 9.497 1.00 0.00 C ATOM 1216 C PRO A 178 -20.479 -4.944 10.593 1.00 0.00 C ATOM 1217 O PRO A 178 -19.361 -5.424 10.405 1.00 0.00 O ATOM 1218 CB PRO A 178 -22.156 -5.051 8.729 1.00 0.00 C ATOM 1219 CG PRO A 178 -21.384 -5.520 7.545 1.00 0.00 C ATOM 1220 CD PRO A 178 -20.458 -4.393 7.181 1.00 0.00 C ATOM 1221 HA PRO A 178 -21.725 -3.329 9.940 1.00 0.00 H ATOM 1222 HB2 PRO A 178 -22.459 -5.877 9.358 1.00 0.00 H ATOM 1223 HB3 PRO A 178 -23.023 -4.479 8.434 1.00 0.00 H ATOM 1224 HG2 PRO A 178 -20.817 -6.403 7.803 1.00 0.00 H ATOM 1225 HG3 PRO A 178 -22.057 -5.730 6.728 1.00 0.00 H ATOM 1226 HD2 PRO A 178 -19.523 -4.779 6.802 1.00 0.00 H ATOM 1227 HD3 PRO A 178 -20.922 -3.743 6.454 1.00 0.00 H ATOM 1228 N SER A 179 -21.139 -5.076 11.739 1.00 0.00 N ATOM 1229 CA SER A 179 -20.574 -5.807 12.867 1.00 0.00 C ATOM 1230 C SER A 179 -21.303 -7.131 13.076 1.00 0.00 C ATOM 1231 O SER A 179 -20.678 -8.166 13.311 1.00 0.00 O ATOM 1232 CB SER A 179 -20.652 -4.963 14.140 1.00 0.00 C ATOM 1233 OG SER A 179 -21.988 -4.577 14.416 1.00 0.00 O ATOM 1234 H SER A 179 -22.027 -4.670 11.829 1.00 0.00 H ATOM 1235 HA SER A 179 -19.538 -6.012 12.644 1.00 0.00 H ATOM 1236 HB2 SER A 179 -20.277 -5.537 14.974 1.00 0.00 H ATOM 1237 HB3 SER A 179 -20.051 -4.073 14.016 1.00 0.00 H ATOM 1238 HG SER A 179 -22.356 -4.129 13.651 1.00 0.00 H ATOM 1239 N SER A 180 -22.629 -7.090 12.990 1.00 0.00 N ATOM 1240 CA SER A 180 -23.444 -8.285 13.174 1.00 0.00 C ATOM 1241 C SER A 180 -22.947 -9.423 12.288 1.00 0.00 C ATOM 1242 O SER A 180 -22.962 -9.323 11.062 1.00 0.00 O ATOM 1243 CB SER A 180 -24.910 -7.981 12.858 1.00 0.00 C ATOM 1244 OG SER A 180 -25.763 -8.982 13.385 1.00 0.00 O ATOM 1245 H SER A 180 -23.069 -6.235 12.801 1.00 0.00 H ATOM 1246 HA SER A 180 -23.363 -8.586 14.207 1.00 0.00 H ATOM 1247 HB2 SER A 180 -25.179 -7.030 13.292 1.00 0.00 H ATOM 1248 HB3 SER A 180 -25.043 -7.938 11.786 1.00 0.00 H ATOM 1249 HG SER A 180 -25.828 -9.709 12.761 1.00 0.00 H ATOM 1250 N GLY A 181 -22.506 -10.507 12.920 1.00 0.00 N ATOM 1251 CA GLY A 181 -22.009 -11.649 12.175 1.00 0.00 C ATOM 1252 C GLY A 181 -23.116 -12.404 11.466 1.00 0.00 C ATOM 1253 O GLY A 181 -23.827 -13.199 12.081 1.00 0.00 O ATOM 1254 H GLY A 181 -22.517 -10.530 13.900 1.00 0.00 H ATOM 1255 HA2 GLY A 181 -21.295 -11.305 11.442 1.00 0.00 H ATOM 1256 HA3 GLY A 181 -21.512 -12.322 12.859 1.00 0.00 H