ATOM 1 N GLY A 1 -18.225 12.119 -12.969 1.00 0.00 N ATOM 2 CA GLY A 1 -18.211 12.908 -11.751 1.00 0.00 C ATOM 3 C GLY A 1 -16.834 12.976 -11.120 1.00 0.00 C ATOM 4 O GLY A 1 -15.826 13.066 -11.821 1.00 0.00 O ATOM 5 H1 GLY A 1 -17.395 11.984 -13.473 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.540 13.911 -11.981 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.898 12.468 -11.043 1.00 0.00 H ATOM 8 N SER A 2 -16.791 12.934 -9.792 1.00 0.00 N ATOM 9 CA SER A 2 -15.528 12.996 -9.066 1.00 0.00 C ATOM 10 C SER A 2 -15.062 11.600 -8.666 1.00 0.00 C ATOM 11 O SER A 2 -15.647 10.966 -7.788 1.00 0.00 O ATOM 12 CB SER A 2 -15.674 13.874 -7.821 1.00 0.00 C ATOM 13 OG SER A 2 -14.407 14.217 -7.288 1.00 0.00 O ATOM 14 H SER A 2 -17.629 12.862 -9.289 1.00 0.00 H ATOM 15 HA SER A 2 -14.791 13.435 -9.721 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.199 14.780 -8.082 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.235 13.337 -7.070 1.00 0.00 H ATOM 18 HG SER A 2 -14.016 14.917 -7.816 1.00 0.00 H ATOM 19 N SER A 3 -14.005 11.127 -9.318 1.00 0.00 N ATOM 20 CA SER A 3 -13.461 9.804 -9.034 1.00 0.00 C ATOM 21 C SER A 3 -11.944 9.793 -9.200 1.00 0.00 C ATOM 22 O SER A 3 -11.427 9.994 -10.298 1.00 0.00 O ATOM 23 CB SER A 3 -14.094 8.760 -9.956 1.00 0.00 C ATOM 24 OG SER A 3 -13.576 7.467 -9.694 1.00 0.00 O ATOM 25 H SER A 3 -13.582 11.680 -10.008 1.00 0.00 H ATOM 26 HA SER A 3 -13.701 9.560 -8.009 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.162 8.746 -9.799 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.884 9.018 -10.984 1.00 0.00 H ATOM 29 HG SER A 3 -13.006 7.198 -10.417 1.00 0.00 H ATOM 30 N GLY A 4 -11.236 9.555 -8.100 1.00 0.00 N ATOM 31 CA GLY A 4 -9.786 9.522 -8.144 1.00 0.00 C ATOM 32 C GLY A 4 -9.157 10.706 -7.436 1.00 0.00 C ATOM 33 O GLY A 4 -8.857 11.724 -8.061 1.00 0.00 O ATOM 34 H GLY A 4 -11.702 9.401 -7.251 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.443 8.612 -7.675 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.468 9.525 -9.176 1.00 0.00 H ATOM 37 N SER A 5 -8.958 10.574 -6.128 1.00 0.00 N ATOM 38 CA SER A 5 -8.366 11.644 -5.334 1.00 0.00 C ATOM 39 C SER A 5 -7.327 11.089 -4.364 1.00 0.00 C ATOM 40 O SER A 5 -7.648 10.295 -3.481 1.00 0.00 O ATOM 41 CB SER A 5 -9.453 12.395 -4.561 1.00 0.00 C ATOM 42 OG SER A 5 -8.884 13.282 -3.614 1.00 0.00 O ATOM 43 H SER A 5 -9.219 9.739 -5.687 1.00 0.00 H ATOM 44 HA SER A 5 -7.880 12.330 -6.011 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.055 12.963 -5.252 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.077 11.683 -4.040 1.00 0.00 H ATOM 47 HG SER A 5 -9.144 14.183 -3.822 1.00 0.00 H ATOM 48 N SER A 6 -6.080 11.515 -4.536 1.00 0.00 N ATOM 49 CA SER A 6 -4.991 11.059 -3.680 1.00 0.00 C ATOM 50 C SER A 6 -4.432 12.211 -2.852 1.00 0.00 C ATOM 51 O SER A 6 -4.725 13.377 -3.113 1.00 0.00 O ATOM 52 CB SER A 6 -3.878 10.434 -4.523 1.00 0.00 C ATOM 53 OG SER A 6 -3.189 11.422 -5.270 1.00 0.00 O ATOM 54 H SER A 6 -5.887 12.149 -5.259 1.00 0.00 H ATOM 55 HA SER A 6 -5.388 10.309 -3.011 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.175 9.935 -3.874 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.308 9.717 -5.207 1.00 0.00 H ATOM 58 HG SER A 6 -2.869 12.106 -4.678 1.00 0.00 H ATOM 59 N GLY A 7 -3.624 11.875 -1.851 1.00 0.00 N ATOM 60 CA GLY A 7 -3.036 12.892 -0.999 1.00 0.00 C ATOM 61 C GLY A 7 -2.240 13.916 -1.783 1.00 0.00 C ATOM 62 O GLY A 7 -1.076 13.690 -2.109 1.00 0.00 O ATOM 63 H GLY A 7 -3.426 10.929 -1.689 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.825 13.398 -0.463 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.381 12.413 -0.286 1.00 0.00 H ATOM 66 N ASN A 8 -2.870 15.046 -2.088 1.00 0.00 N ATOM 67 CA ASN A 8 -2.214 16.108 -2.841 1.00 0.00 C ATOM 68 C ASN A 8 -1.762 17.233 -1.915 1.00 0.00 C ATOM 69 O ASN A 8 -0.649 17.746 -2.038 1.00 0.00 O ATOM 70 CB ASN A 8 -3.157 16.661 -3.911 1.00 0.00 C ATOM 71 CG ASN A 8 -2.566 17.848 -4.646 1.00 0.00 C ATOM 72 OD1 ASN A 8 -1.920 18.707 -4.044 1.00 0.00 O ATOM 73 ND2 ASN A 8 -2.784 17.902 -5.955 1.00 0.00 N ATOM 74 H ASN A 8 -3.799 15.168 -1.800 1.00 0.00 H ATOM 75 HA ASN A 8 -1.346 15.684 -3.324 1.00 0.00 H ATOM 76 HB2 ASN A 8 -3.368 15.885 -4.633 1.00 0.00 H ATOM 77 HB3 ASN A 8 -4.079 16.973 -3.444 1.00 0.00 H ATOM 78 HD21 ASN A 8 -3.307 17.183 -6.368 1.00 0.00 H ATOM 79 HD22 ASN A 8 -2.412 18.659 -6.455 1.00 0.00 H ATOM 80 N THR A 9 -2.634 17.613 -0.986 1.00 0.00 N ATOM 81 CA THR A 9 -2.326 18.677 -0.039 1.00 0.00 C ATOM 82 C THR A 9 -0.998 18.421 0.663 1.00 0.00 C ATOM 83 O THR A 9 -0.936 17.679 1.643 1.00 0.00 O ATOM 84 CB THR A 9 -3.434 18.824 1.021 1.00 0.00 C ATOM 85 OG1 THR A 9 -4.713 18.917 0.384 1.00 0.00 O ATOM 86 CG2 THR A 9 -3.200 20.056 1.882 1.00 0.00 C ATOM 87 H THR A 9 -3.505 17.167 -0.938 1.00 0.00 H ATOM 88 HA THR A 9 -2.259 19.604 -0.589 1.00 0.00 H ATOM 89 HB THR A 9 -3.420 17.950 1.657 1.00 0.00 H ATOM 90 HG1 THR A 9 -5.231 19.608 0.804 1.00 0.00 H ATOM 91 HG21 THR A 9 -2.156 20.112 2.155 1.00 0.00 H ATOM 92 HG22 THR A 9 -3.803 19.990 2.776 1.00 0.00 H ATOM 93 HG23 THR A 9 -3.475 20.940 1.327 1.00 0.00 H ATOM 94 N ALA A 10 0.063 19.040 0.156 1.00 0.00 N ATOM 95 CA ALA A 10 1.391 18.881 0.737 1.00 0.00 C ATOM 96 C ALA A 10 2.074 20.232 0.923 1.00 0.00 C ATOM 97 O ALA A 10 1.955 21.134 0.094 1.00 0.00 O ATOM 98 CB ALA A 10 2.243 17.972 -0.135 1.00 0.00 C ATOM 99 H ALA A 10 -0.050 19.619 -0.626 1.00 0.00 H ATOM 100 HA ALA A 10 1.278 18.410 1.703 1.00 0.00 H ATOM 101 HB1 ALA A 10 1.845 16.968 -0.104 1.00 0.00 H ATOM 102 HB2 ALA A 10 2.229 18.333 -1.153 1.00 0.00 H ATOM 103 HB3 ALA A 10 3.258 17.968 0.233 1.00 0.00 H ATOM 104 N PRO A 11 2.808 20.377 2.036 1.00 0.00 N ATOM 105 CA PRO A 11 3.525 21.614 2.356 1.00 0.00 C ATOM 106 C PRO A 11 4.709 21.855 1.427 1.00 0.00 C ATOM 107 O PRO A 11 5.197 22.979 1.306 1.00 0.00 O ATOM 108 CB PRO A 11 4.008 21.384 3.790 1.00 0.00 C ATOM 109 CG PRO A 11 4.094 19.903 3.928 1.00 0.00 C ATOM 110 CD PRO A 11 2.994 19.343 3.068 1.00 0.00 C ATOM 111 HA PRO A 11 2.868 22.472 2.330 1.00 0.00 H ATOM 112 HB2 PRO A 11 4.973 21.850 3.927 1.00 0.00 H ATOM 113 HB3 PRO A 11 3.297 21.804 4.486 1.00 0.00 H ATOM 114 HG2 PRO A 11 5.055 19.557 3.579 1.00 0.00 H ATOM 115 HG3 PRO A 11 3.943 19.620 4.959 1.00 0.00 H ATOM 116 HD2 PRO A 11 3.300 18.407 2.626 1.00 0.00 H ATOM 117 HD3 PRO A 11 2.092 19.211 3.648 1.00 0.00 H ATOM 118 N SER A 12 5.167 20.793 0.773 1.00 0.00 N ATOM 119 CA SER A 12 6.298 20.888 -0.144 1.00 0.00 C ATOM 120 C SER A 12 6.062 20.037 -1.387 1.00 0.00 C ATOM 121 O SER A 12 5.091 19.283 -1.464 1.00 0.00 O ATOM 122 CB SER A 12 7.586 20.447 0.554 1.00 0.00 C ATOM 123 OG SER A 12 8.101 21.481 1.375 1.00 0.00 O ATOM 124 H SER A 12 4.736 19.924 0.911 1.00 0.00 H ATOM 125 HA SER A 12 6.396 21.921 -0.442 1.00 0.00 H ATOM 126 HB2 SER A 12 7.382 19.584 1.169 1.00 0.00 H ATOM 127 HB3 SER A 12 8.326 20.192 -0.191 1.00 0.00 H ATOM 128 HG SER A 12 8.834 21.910 0.928 1.00 0.00 H ATOM 129 N LEU A 13 6.958 20.162 -2.361 1.00 0.00 N ATOM 130 CA LEU A 13 6.849 19.405 -3.603 1.00 0.00 C ATOM 131 C LEU A 13 8.053 18.486 -3.787 1.00 0.00 C ATOM 132 O LEU A 13 8.962 18.783 -4.562 1.00 0.00 O ATOM 133 CB LEU A 13 6.732 20.356 -4.795 1.00 0.00 C ATOM 134 CG LEU A 13 5.580 21.360 -4.742 1.00 0.00 C ATOM 135 CD1 LEU A 13 5.948 22.551 -3.872 1.00 0.00 C ATOM 136 CD2 LEU A 13 5.206 21.817 -6.145 1.00 0.00 C ATOM 137 H LEU A 13 7.710 20.779 -2.242 1.00 0.00 H ATOM 138 HA LEU A 13 5.956 18.801 -3.545 1.00 0.00 H ATOM 139 HB2 LEU A 13 7.653 20.914 -4.864 1.00 0.00 H ATOM 140 HB3 LEU A 13 6.609 19.756 -5.685 1.00 0.00 H ATOM 141 HG LEU A 13 4.714 20.882 -4.304 1.00 0.00 H ATOM 142 HD11 LEU A 13 5.290 22.590 -3.018 1.00 0.00 H ATOM 143 HD12 LEU A 13 5.848 23.460 -4.446 1.00 0.00 H ATOM 144 HD13 LEU A 13 6.970 22.448 -3.535 1.00 0.00 H ATOM 145 HD21 LEU A 13 5.807 22.672 -6.416 1.00 0.00 H ATOM 146 HD22 LEU A 13 4.161 22.089 -6.168 1.00 0.00 H ATOM 147 HD23 LEU A 13 5.385 21.014 -6.844 1.00 0.00 H ATOM 148 N THR A 14 8.051 17.366 -3.070 1.00 0.00 N ATOM 149 CA THR A 14 9.142 16.403 -3.155 1.00 0.00 C ATOM 150 C THR A 14 8.657 14.994 -2.832 1.00 0.00 C ATOM 151 O THR A 14 7.494 14.791 -2.484 1.00 0.00 O ATOM 152 CB THR A 14 10.292 16.770 -2.199 1.00 0.00 C ATOM 153 OG1 THR A 14 9.774 17.039 -0.891 1.00 0.00 O ATOM 154 CG2 THR A 14 11.052 17.985 -2.708 1.00 0.00 C ATOM 155 H THR A 14 7.298 17.185 -2.470 1.00 0.00 H ATOM 156 HA THR A 14 9.523 16.419 -4.166 1.00 0.00 H ATOM 157 HB THR A 14 10.974 15.934 -2.143 1.00 0.00 H ATOM 158 HG1 THR A 14 9.983 16.306 -0.307 1.00 0.00 H ATOM 159 HG21 THR A 14 11.486 17.761 -3.671 1.00 0.00 H ATOM 160 HG22 THR A 14 11.836 18.238 -2.010 1.00 0.00 H ATOM 161 HG23 THR A 14 10.374 18.820 -2.805 1.00 0.00 H ATOM 162 N VAL A 15 9.557 14.023 -2.949 1.00 0.00 N ATOM 163 CA VAL A 15 9.221 12.632 -2.667 1.00 0.00 C ATOM 164 C VAL A 15 9.897 12.152 -1.388 1.00 0.00 C ATOM 165 O VAL A 15 11.114 12.244 -1.227 1.00 0.00 O ATOM 166 CB VAL A 15 9.633 11.709 -3.830 1.00 0.00 C ATOM 167 CG1 VAL A 15 9.313 10.259 -3.499 1.00 0.00 C ATOM 168 CG2 VAL A 15 8.944 12.135 -5.117 1.00 0.00 C ATOM 169 H VAL A 15 10.468 14.247 -3.231 1.00 0.00 H ATOM 170 HA VAL A 15 8.150 12.565 -2.544 1.00 0.00 H ATOM 171 HB VAL A 15 10.700 11.796 -3.971 1.00 0.00 H ATOM 172 HG11 VAL A 15 10.086 9.620 -3.901 1.00 0.00 H ATOM 173 HG12 VAL A 15 9.265 10.136 -2.427 1.00 0.00 H ATOM 174 HG13 VAL A 15 8.362 9.991 -3.936 1.00 0.00 H ATOM 175 HG21 VAL A 15 8.419 13.064 -4.953 1.00 0.00 H ATOM 176 HG22 VAL A 15 9.683 12.271 -5.893 1.00 0.00 H ATOM 177 HG23 VAL A 15 8.242 11.372 -5.420 1.00 0.00 H ATOM 178 N PRO A 16 9.090 11.626 -0.454 1.00 0.00 N ATOM 179 CA PRO A 16 9.589 11.120 0.828 1.00 0.00 C ATOM 180 C PRO A 16 10.402 9.840 0.669 1.00 0.00 C ATOM 181 O PRO A 16 10.556 9.326 -0.438 1.00 0.00 O ATOM 182 CB PRO A 16 8.309 10.846 1.622 1.00 0.00 C ATOM 183 CG PRO A 16 7.264 10.609 0.587 1.00 0.00 C ATOM 184 CD PRO A 16 7.630 11.485 -0.579 1.00 0.00 C ATOM 185 HA PRO A 16 10.182 11.861 1.344 1.00 0.00 H ATOM 186 HB2 PRO A 16 8.450 9.976 2.249 1.00 0.00 H ATOM 187 HB3 PRO A 16 8.071 11.702 2.235 1.00 0.00 H ATOM 188 HG2 PRO A 16 7.268 9.571 0.292 1.00 0.00 H ATOM 189 HG3 PRO A 16 6.295 10.886 0.975 1.00 0.00 H ATOM 190 HD2 PRO A 16 7.367 11.004 -1.509 1.00 0.00 H ATOM 191 HD3 PRO A 16 7.142 12.445 -0.497 1.00 0.00 H ATOM 192 N GLU A 17 10.919 9.330 1.783 1.00 0.00 N ATOM 193 CA GLU A 17 11.716 8.110 1.766 1.00 0.00 C ATOM 194 C GLU A 17 10.857 6.894 2.101 1.00 0.00 C ATOM 195 O GLU A 17 9.708 7.028 2.521 1.00 0.00 O ATOM 196 CB GLU A 17 12.876 8.218 2.759 1.00 0.00 C ATOM 197 CG GLU A 17 14.073 7.356 2.392 1.00 0.00 C ATOM 198 CD GLU A 17 15.371 7.884 2.972 1.00 0.00 C ATOM 199 OE1 GLU A 17 15.509 7.883 4.213 1.00 0.00 O ATOM 200 OE2 GLU A 17 16.247 8.299 2.185 1.00 0.00 O ATOM 201 H GLU A 17 10.761 9.786 2.636 1.00 0.00 H ATOM 202 HA GLU A 17 12.117 7.990 0.771 1.00 0.00 H ATOM 203 HB2 GLU A 17 13.199 9.247 2.805 1.00 0.00 H ATOM 204 HB3 GLU A 17 12.527 7.915 3.735 1.00 0.00 H ATOM 205 HG2 GLU A 17 13.909 6.357 2.767 1.00 0.00 H ATOM 206 HG3 GLU A 17 14.162 7.326 1.316 1.00 0.00 H ATOM 207 N CYS A 18 11.423 5.707 1.910 1.00 0.00 N ATOM 208 CA CYS A 18 10.711 4.466 2.190 1.00 0.00 C ATOM 209 C CYS A 18 11.319 3.749 3.392 1.00 0.00 C ATOM 210 O CYS A 18 12.518 3.855 3.650 1.00 0.00 O ATOM 211 CB CYS A 18 10.742 3.548 0.966 1.00 0.00 C ATOM 212 SG CYS A 18 9.602 2.131 1.070 1.00 0.00 S ATOM 213 H CYS A 18 12.344 5.664 1.573 1.00 0.00 H ATOM 214 HA CYS A 18 9.686 4.715 2.416 1.00 0.00 H ATOM 215 HB2 CYS A 18 10.474 4.121 0.090 1.00 0.00 H ATOM 216 HB3 CYS A 18 11.742 3.159 0.843 1.00 0.00 H ATOM 217 N ALA A 19 10.484 3.019 4.123 1.00 0.00 N ATOM 218 CA ALA A 19 10.939 2.282 5.296 1.00 0.00 C ATOM 219 C ALA A 19 10.909 0.778 5.046 1.00 0.00 C ATOM 220 O ALA A 19 10.834 -0.015 5.985 1.00 0.00 O ATOM 221 CB ALA A 19 10.084 2.635 6.505 1.00 0.00 C ATOM 222 H ALA A 19 9.539 2.973 3.867 1.00 0.00 H ATOM 223 HA ALA A 19 11.956 2.582 5.505 1.00 0.00 H ATOM 224 HB1 ALA A 19 10.724 2.949 7.317 1.00 0.00 H ATOM 225 HB2 ALA A 19 9.410 3.438 6.247 1.00 0.00 H ATOM 226 HB3 ALA A 19 9.515 1.769 6.808 1.00 0.00 H ATOM 227 N ILE A 20 10.967 0.393 3.776 1.00 0.00 N ATOM 228 CA ILE A 20 10.947 -1.016 3.403 1.00 0.00 C ATOM 229 C ILE A 20 12.151 -1.372 2.537 1.00 0.00 C ATOM 230 O ILE A 20 12.756 -2.432 2.702 1.00 0.00 O ATOM 231 CB ILE A 20 9.657 -1.379 2.644 1.00 0.00 C ATOM 232 CG1 ILE A 20 8.433 -1.131 3.528 1.00 0.00 C ATOM 233 CG2 ILE A 20 9.702 -2.830 2.188 1.00 0.00 C ATOM 234 CD1 ILE A 20 7.143 -0.994 2.749 1.00 0.00 C ATOM 235 H ILE A 20 11.026 1.073 3.072 1.00 0.00 H ATOM 236 HA ILE A 20 10.984 -1.601 4.311 1.00 0.00 H ATOM 237 HB ILE A 20 9.593 -0.753 1.768 1.00 0.00 H ATOM 238 HG12 ILE A 20 8.319 -1.954 4.215 1.00 0.00 H ATOM 239 HG13 ILE A 20 8.582 -0.218 4.088 1.00 0.00 H ATOM 240 HG21 ILE A 20 10.565 -2.982 1.557 1.00 0.00 H ATOM 241 HG22 ILE A 20 9.769 -3.476 3.050 1.00 0.00 H ATOM 242 HG23 ILE A 20 8.805 -3.061 1.633 1.00 0.00 H ATOM 243 HD11 ILE A 20 6.347 -0.704 3.418 1.00 0.00 H ATOM 244 HD12 ILE A 20 7.263 -0.243 1.983 1.00 0.00 H ATOM 245 HD13 ILE A 20 6.898 -1.941 2.290 1.00 0.00 H ATOM 246 N CYS A 21 12.494 -0.480 1.615 1.00 0.00 N ATOM 247 CA CYS A 21 13.626 -0.698 0.723 1.00 0.00 C ATOM 248 C CYS A 21 14.799 0.202 1.101 1.00 0.00 C ATOM 249 O CYS A 21 15.932 -0.022 0.672 1.00 0.00 O ATOM 250 CB CYS A 21 13.217 -0.437 -0.728 1.00 0.00 C ATOM 251 SG CYS A 21 12.344 1.141 -0.982 1.00 0.00 S ATOM 252 H CYS A 21 11.973 0.347 1.531 1.00 0.00 H ATOM 253 HA CYS A 21 13.933 -1.729 0.821 1.00 0.00 H ATOM 254 HB2 CYS A 21 14.102 -0.425 -1.347 1.00 0.00 H ATOM 255 HB3 CYS A 21 12.564 -1.232 -1.059 1.00 0.00 H ATOM 256 N LEU A 22 14.520 1.220 1.908 1.00 0.00 N ATOM 257 CA LEU A 22 15.551 2.154 2.346 1.00 0.00 C ATOM 258 C LEU A 22 16.041 3.009 1.181 1.00 0.00 C ATOM 259 O LEU A 22 17.244 3.139 0.959 1.00 0.00 O ATOM 260 CB LEU A 22 16.725 1.395 2.966 1.00 0.00 C ATOM 261 CG LEU A 22 16.363 0.324 3.996 1.00 0.00 C ATOM 262 CD1 LEU A 22 17.614 -0.388 4.487 1.00 0.00 C ATOM 263 CD2 LEU A 22 15.607 0.942 5.163 1.00 0.00 C ATOM 264 H LEU A 22 13.599 1.347 2.217 1.00 0.00 H ATOM 265 HA LEU A 22 15.116 2.801 3.093 1.00 0.00 H ATOM 266 HB2 LEU A 22 17.267 0.914 2.166 1.00 0.00 H ATOM 267 HB3 LEU A 22 17.367 2.117 3.449 1.00 0.00 H ATOM 268 HG LEU A 22 15.721 -0.411 3.532 1.00 0.00 H ATOM 269 HD11 LEU A 22 17.404 -0.880 5.424 1.00 0.00 H ATOM 270 HD12 LEU A 22 18.407 0.332 4.628 1.00 0.00 H ATOM 271 HD13 LEU A 22 17.921 -1.122 3.755 1.00 0.00 H ATOM 272 HD21 LEU A 22 14.590 1.150 4.863 1.00 0.00 H ATOM 273 HD22 LEU A 22 16.090 1.862 5.459 1.00 0.00 H ATOM 274 HD23 LEU A 22 15.603 0.253 5.995 1.00 0.00 H ATOM 275 N GLN A 23 15.100 3.591 0.444 1.00 0.00 N ATOM 276 CA GLN A 23 15.437 4.435 -0.696 1.00 0.00 C ATOM 277 C GLN A 23 14.246 5.292 -1.110 1.00 0.00 C ATOM 278 O GLN A 23 13.100 4.983 -0.781 1.00 0.00 O ATOM 279 CB GLN A 23 15.896 3.575 -1.875 1.00 0.00 C ATOM 280 CG GLN A 23 14.751 3.048 -2.725 1.00 0.00 C ATOM 281 CD GLN A 23 15.084 1.732 -3.400 1.00 0.00 C ATOM 282 OE1 GLN A 23 14.887 1.571 -4.605 1.00 0.00 O ATOM 283 NE2 GLN A 23 15.590 0.780 -2.625 1.00 0.00 N ATOM 284 H GLN A 23 14.158 3.449 0.672 1.00 0.00 H ATOM 285 HA GLN A 23 16.247 5.084 -0.400 1.00 0.00 H ATOM 286 HB2 GLN A 23 16.542 4.167 -2.507 1.00 0.00 H ATOM 287 HB3 GLN A 23 16.452 2.731 -1.495 1.00 0.00 H ATOM 288 HG2 GLN A 23 13.888 2.903 -2.094 1.00 0.00 H ATOM 289 HG3 GLN A 23 14.520 3.778 -3.487 1.00 0.00 H ATOM 290 HE21 GLN A 23 15.718 0.979 -1.673 1.00 0.00 H ATOM 291 HE22 GLN A 23 15.813 -0.081 -3.034 1.00 0.00 H ATOM 292 N THR A 24 14.523 6.373 -1.833 1.00 0.00 N ATOM 293 CA THR A 24 13.475 7.276 -2.290 1.00 0.00 C ATOM 294 C THR A 24 12.195 6.514 -2.614 1.00 0.00 C ATOM 295 O THR A 24 12.210 5.560 -3.393 1.00 0.00 O ATOM 296 CB THR A 24 13.919 8.066 -3.536 1.00 0.00 C ATOM 297 OG1 THR A 24 15.228 8.610 -3.331 1.00 0.00 O ATOM 298 CG2 THR A 24 12.940 9.190 -3.840 1.00 0.00 C ATOM 299 H THR A 24 15.456 6.566 -2.063 1.00 0.00 H ATOM 300 HA THR A 24 13.272 7.981 -1.496 1.00 0.00 H ATOM 301 HB THR A 24 13.945 7.393 -4.380 1.00 0.00 H ATOM 302 HG1 THR A 24 15.269 9.494 -3.704 1.00 0.00 H ATOM 303 HG21 THR A 24 12.081 8.789 -4.359 1.00 0.00 H ATOM 304 HG22 THR A 24 13.423 9.930 -4.462 1.00 0.00 H ATOM 305 HG23 THR A 24 12.620 9.649 -2.917 1.00 0.00 H ATOM 306 N CYS A 25 11.090 6.941 -2.014 1.00 0.00 N ATOM 307 CA CYS A 25 9.800 6.298 -2.239 1.00 0.00 C ATOM 308 C CYS A 25 9.244 6.663 -3.612 1.00 0.00 C ATOM 309 O CYS A 25 8.697 7.749 -3.803 1.00 0.00 O ATOM 310 CB CYS A 25 8.808 6.703 -1.149 1.00 0.00 C ATOM 311 SG CYS A 25 7.585 5.431 -0.754 1.00 0.00 S ATOM 312 H CYS A 25 11.142 7.707 -1.404 1.00 0.00 H ATOM 313 HA CYS A 25 9.952 5.230 -2.198 1.00 0.00 H ATOM 314 HB2 CYS A 25 9.351 6.927 -0.243 1.00 0.00 H ATOM 315 HB3 CYS A 25 8.274 7.586 -1.468 1.00 0.00 H ATOM 316 HG CYS A 25 6.567 5.571 -1.589 1.00 0.00 H ATOM 317 N VAL A 26 9.388 5.748 -4.565 1.00 0.00 N ATOM 318 CA VAL A 26 8.900 5.973 -5.921 1.00 0.00 C ATOM 319 C VAL A 26 7.427 6.367 -5.916 1.00 0.00 C ATOM 320 O VAL A 26 7.003 7.233 -6.682 1.00 0.00 O ATOM 321 CB VAL A 26 9.082 4.720 -6.798 1.00 0.00 C ATOM 322 CG1 VAL A 26 8.339 3.536 -6.198 1.00 0.00 C ATOM 323 CG2 VAL A 26 8.611 4.992 -8.218 1.00 0.00 C ATOM 324 H VAL A 26 9.832 4.901 -4.352 1.00 0.00 H ATOM 325 HA VAL A 26 9.477 6.777 -6.354 1.00 0.00 H ATOM 326 HB VAL A 26 10.134 4.478 -6.830 1.00 0.00 H ATOM 327 HG11 VAL A 26 8.789 3.271 -5.253 1.00 0.00 H ATOM 328 HG12 VAL A 26 7.304 3.800 -6.045 1.00 0.00 H ATOM 329 HG13 VAL A 26 8.400 2.694 -6.873 1.00 0.00 H ATOM 330 HG21 VAL A 26 8.583 4.065 -8.771 1.00 0.00 H ATOM 331 HG22 VAL A 26 7.621 5.425 -8.193 1.00 0.00 H ATOM 332 HG23 VAL A 26 9.292 5.679 -8.699 1.00 0.00 H ATOM 333 N HIS A 27 6.651 5.726 -5.048 1.00 0.00 N ATOM 334 CA HIS A 27 5.225 6.011 -4.943 1.00 0.00 C ATOM 335 C HIS A 27 4.801 6.132 -3.482 1.00 0.00 C ATOM 336 O HIS A 27 4.483 5.144 -2.819 1.00 0.00 O ATOM 337 CB HIS A 27 4.412 4.914 -5.632 1.00 0.00 C ATOM 338 CG HIS A 27 4.453 4.990 -7.127 1.00 0.00 C ATOM 339 ND1 HIS A 27 3.472 5.603 -7.877 1.00 0.00 N ATOM 340 CD2 HIS A 27 5.366 4.526 -8.013 1.00 0.00 C ATOM 341 CE1 HIS A 27 3.778 5.511 -9.159 1.00 0.00 C ATOM 342 NE2 HIS A 27 4.923 4.862 -9.268 1.00 0.00 N ATOM 343 H HIS A 27 7.048 5.046 -4.464 1.00 0.00 H ATOM 344 HA HIS A 27 5.037 6.951 -5.438 1.00 0.00 H ATOM 345 HB2 HIS A 27 4.799 3.950 -5.338 1.00 0.00 H ATOM 346 HB3 HIS A 27 3.379 4.992 -5.323 1.00 0.00 H ATOM 347 HD1 HIS A 27 2.669 6.038 -7.523 1.00 0.00 H ATOM 348 HD2 HIS A 27 6.274 3.989 -7.776 1.00 0.00 H ATOM 349 HE1 HIS A 27 3.193 5.900 -9.979 1.00 0.00 H ATOM 350 N PRO A 28 4.796 7.370 -2.967 1.00 0.00 N ATOM 351 CA PRO A 28 4.414 7.649 -1.579 1.00 0.00 C ATOM 352 C PRO A 28 2.924 7.436 -1.334 1.00 0.00 C ATOM 353 O PRO A 28 2.090 8.204 -1.813 1.00 0.00 O ATOM 354 CB PRO A 28 4.780 9.125 -1.400 1.00 0.00 C ATOM 355 CG PRO A 28 4.728 9.697 -2.775 1.00 0.00 C ATOM 356 CD PRO A 28 5.163 8.594 -3.699 1.00 0.00 C ATOM 357 HA PRO A 28 4.982 7.049 -0.883 1.00 0.00 H ATOM 358 HB2 PRO A 28 4.062 9.599 -0.747 1.00 0.00 H ATOM 359 HB3 PRO A 28 5.769 9.205 -0.976 1.00 0.00 H ATOM 360 HG2 PRO A 28 3.720 10.005 -3.007 1.00 0.00 H ATOM 361 HG3 PRO A 28 5.405 10.535 -2.849 1.00 0.00 H ATOM 362 HD2 PRO A 28 4.631 8.655 -4.637 1.00 0.00 H ATOM 363 HD3 PRO A 28 6.230 8.638 -3.865 1.00 0.00 H ATOM 364 N VAL A 29 2.597 6.388 -0.585 1.00 0.00 N ATOM 365 CA VAL A 29 1.207 6.075 -0.275 1.00 0.00 C ATOM 366 C VAL A 29 0.919 6.263 1.210 1.00 0.00 C ATOM 367 O VAL A 29 1.525 5.608 2.058 1.00 0.00 O ATOM 368 CB VAL A 29 0.854 4.630 -0.676 1.00 0.00 C ATOM 369 CG1 VAL A 29 1.818 3.646 -0.030 1.00 0.00 C ATOM 370 CG2 VAL A 29 -0.583 4.308 -0.296 1.00 0.00 C ATOM 371 H VAL A 29 3.306 5.812 -0.232 1.00 0.00 H ATOM 372 HA VAL A 29 0.579 6.747 -0.842 1.00 0.00 H ATOM 373 HB VAL A 29 0.950 4.542 -1.748 1.00 0.00 H ATOM 374 HG11 VAL A 29 1.263 2.943 0.574 1.00 0.00 H ATOM 375 HG12 VAL A 29 2.358 3.113 -0.799 1.00 0.00 H ATOM 376 HG13 VAL A 29 2.516 4.184 0.594 1.00 0.00 H ATOM 377 HG21 VAL A 29 -0.590 3.650 0.560 1.00 0.00 H ATOM 378 HG22 VAL A 29 -1.105 5.222 -0.052 1.00 0.00 H ATOM 379 HG23 VAL A 29 -1.075 3.823 -1.126 1.00 0.00 H ATOM 380 N SER A 30 -0.010 7.162 1.518 1.00 0.00 N ATOM 381 CA SER A 30 -0.377 7.439 2.902 1.00 0.00 C ATOM 382 C SER A 30 -1.201 6.296 3.485 1.00 0.00 C ATOM 383 O SER A 30 -2.390 6.161 3.195 1.00 0.00 O ATOM 384 CB SER A 30 -1.164 8.748 2.991 1.00 0.00 C ATOM 385 OG SER A 30 -2.413 8.637 2.330 1.00 0.00 O ATOM 386 H SER A 30 -0.458 7.652 0.797 1.00 0.00 H ATOM 387 HA SER A 30 0.535 7.538 3.473 1.00 0.00 H ATOM 388 HB2 SER A 30 -1.340 8.990 4.028 1.00 0.00 H ATOM 389 HB3 SER A 30 -0.594 9.540 2.527 1.00 0.00 H ATOM 390 HG SER A 30 -2.509 9.358 1.703 1.00 0.00 H ATOM 391 N LEU A 31 -0.560 5.474 4.309 1.00 0.00 N ATOM 392 CA LEU A 31 -1.233 4.341 4.935 1.00 0.00 C ATOM 393 C LEU A 31 -2.156 4.807 6.057 1.00 0.00 C ATOM 394 O LEU A 31 -1.990 5.888 6.622 1.00 0.00 O ATOM 395 CB LEU A 31 -0.204 3.351 5.484 1.00 0.00 C ATOM 396 CG LEU A 31 0.455 2.429 4.457 1.00 0.00 C ATOM 397 CD1 LEU A 31 1.106 1.240 5.148 1.00 0.00 C ATOM 398 CD2 LEU A 31 -0.566 1.958 3.432 1.00 0.00 C ATOM 399 H LEU A 31 0.387 5.632 4.503 1.00 0.00 H ATOM 400 HA LEU A 31 -1.826 3.848 4.179 1.00 0.00 H ATOM 401 HB2 LEU A 31 0.577 3.920 5.966 1.00 0.00 H ATOM 402 HB3 LEU A 31 -0.700 2.731 6.217 1.00 0.00 H ATOM 403 HG LEU A 31 1.228 2.975 3.935 1.00 0.00 H ATOM 404 HD11 LEU A 31 0.474 0.902 5.955 1.00 0.00 H ATOM 405 HD12 LEU A 31 2.067 1.536 5.542 1.00 0.00 H ATOM 406 HD13 LEU A 31 1.241 0.440 4.435 1.00 0.00 H ATOM 407 HD21 LEU A 31 -0.267 0.996 3.042 1.00 0.00 H ATOM 408 HD22 LEU A 31 -0.620 2.673 2.623 1.00 0.00 H ATOM 409 HD23 LEU A 31 -1.535 1.871 3.901 1.00 0.00 H ATOM 410 N PRO A 32 -3.151 3.971 6.390 1.00 0.00 N ATOM 411 CA PRO A 32 -4.118 4.275 7.449 1.00 0.00 C ATOM 412 C PRO A 32 -3.489 4.236 8.837 1.00 0.00 C ATOM 413 O PRO A 32 -4.175 4.407 9.846 1.00 0.00 O ATOM 414 CB PRO A 32 -5.163 3.166 7.303 1.00 0.00 C ATOM 415 CG PRO A 32 -4.431 2.037 6.664 1.00 0.00 C ATOM 416 CD PRO A 32 -3.409 2.666 5.759 1.00 0.00 C ATOM 417 HA PRO A 32 -4.587 5.236 7.294 1.00 0.00 H ATOM 418 HB2 PRO A 32 -5.539 2.892 8.279 1.00 0.00 H ATOM 419 HB3 PRO A 32 -5.976 3.511 6.682 1.00 0.00 H ATOM 420 HG2 PRO A 32 -3.945 1.440 7.421 1.00 0.00 H ATOM 421 HG3 PRO A 32 -5.117 1.432 6.091 1.00 0.00 H ATOM 422 HD2 PRO A 32 -2.510 2.067 5.730 1.00 0.00 H ATOM 423 HD3 PRO A 32 -3.812 2.792 4.765 1.00 0.00 H ATOM 424 N CYS A 33 -2.181 4.010 8.882 1.00 0.00 N ATOM 425 CA CYS A 33 -1.458 3.949 10.147 1.00 0.00 C ATOM 426 C CYS A 33 -0.596 5.193 10.343 1.00 0.00 C ATOM 427 O CYS A 33 0.189 5.275 11.287 1.00 0.00 O ATOM 428 CB CYS A 33 -0.583 2.695 10.198 1.00 0.00 C ATOM 429 SG CYS A 33 0.368 2.390 8.675 1.00 0.00 S ATOM 430 H CYS A 33 -1.688 3.882 8.044 1.00 0.00 H ATOM 431 HA CYS A 33 -2.186 3.901 10.943 1.00 0.00 H ATOM 432 HB2 CYS A 33 0.122 2.790 11.011 1.00 0.00 H ATOM 433 HB3 CYS A 33 -1.211 1.834 10.372 1.00 0.00 H ATOM 434 N LYS A 34 -0.749 6.159 9.443 1.00 0.00 N ATOM 435 CA LYS A 34 0.013 7.400 9.516 1.00 0.00 C ATOM 436 C LYS A 34 1.462 7.174 9.093 1.00 0.00 C ATOM 437 O LYS A 34 2.392 7.562 9.800 1.00 0.00 O ATOM 438 CB LYS A 34 -0.033 7.968 10.936 1.00 0.00 C ATOM 439 CG LYS A 34 -1.362 7.747 11.637 1.00 0.00 C ATOM 440 CD LYS A 34 -2.533 8.105 10.737 1.00 0.00 C ATOM 441 CE LYS A 34 -2.621 9.606 10.508 1.00 0.00 C ATOM 442 NZ LYS A 34 -3.016 10.334 11.746 1.00 0.00 N ATOM 443 H LYS A 34 -1.391 6.034 8.713 1.00 0.00 H ATOM 444 HA LYS A 34 -0.441 8.107 8.839 1.00 0.00 H ATOM 445 HB2 LYS A 34 0.743 7.500 11.523 1.00 0.00 H ATOM 446 HB3 LYS A 34 0.154 9.031 10.891 1.00 0.00 H ATOM 447 HG2 LYS A 34 -1.442 6.707 11.917 1.00 0.00 H ATOM 448 HG3 LYS A 34 -1.398 8.364 12.523 1.00 0.00 H ATOM 449 HD2 LYS A 34 -2.408 7.614 9.784 1.00 0.00 H ATOM 450 HD3 LYS A 34 -3.449 7.767 11.201 1.00 0.00 H ATOM 451 HE2 LYS A 34 -1.656 9.965 10.183 1.00 0.00 H ATOM 452 HE3 LYS A 34 -3.354 9.797 9.738 1.00 0.00 H ATOM 453 HZ1 LYS A 34 -2.359 10.106 12.519 1.00 0.00 H ATOM 454 HZ2 LYS A 34 -3.978 10.059 12.030 1.00 0.00 H ATOM 455 HZ3 LYS A 34 -2.996 11.361 11.579 1.00 0.00 H ATOM 456 N HIS A 35 1.645 6.546 7.936 1.00 0.00 N ATOM 457 CA HIS A 35 2.981 6.271 7.419 1.00 0.00 C ATOM 458 C HIS A 35 3.026 6.455 5.905 1.00 0.00 C ATOM 459 O HIS A 35 2.007 6.736 5.273 1.00 0.00 O ATOM 460 CB HIS A 35 3.410 4.850 7.785 1.00 0.00 C ATOM 461 CG HIS A 35 3.811 4.696 9.220 1.00 0.00 C ATOM 462 ND1 HIS A 35 3.363 3.666 10.020 1.00 0.00 N ATOM 463 CD2 HIS A 35 4.625 5.447 9.997 1.00 0.00 C ATOM 464 CE1 HIS A 35 3.883 3.792 11.228 1.00 0.00 C ATOM 465 NE2 HIS A 35 4.653 4.865 11.240 1.00 0.00 N ATOM 466 H HIS A 35 0.864 6.261 7.418 1.00 0.00 H ATOM 467 HA HIS A 35 3.663 6.972 7.875 1.00 0.00 H ATOM 468 HB2 HIS A 35 2.589 4.173 7.596 1.00 0.00 H ATOM 469 HB3 HIS A 35 4.253 4.566 7.171 1.00 0.00 H ATOM 470 HD2 HIS A 35 5.156 6.340 9.696 1.00 0.00 H ATOM 471 HE1 HIS A 35 3.708 3.131 12.063 1.00 0.00 H ATOM 472 HE2 HIS A 35 5.091 5.236 12.034 1.00 0.00 H ATOM 473 N VAL A 36 4.213 6.296 5.330 1.00 0.00 N ATOM 474 CA VAL A 36 4.391 6.444 3.890 1.00 0.00 C ATOM 475 C VAL A 36 5.338 5.383 3.341 1.00 0.00 C ATOM 476 O VAL A 36 6.428 5.173 3.874 1.00 0.00 O ATOM 477 CB VAL A 36 4.938 7.839 3.533 1.00 0.00 C ATOM 478 CG1 VAL A 36 5.273 7.917 2.051 1.00 0.00 C ATOM 479 CG2 VAL A 36 3.937 8.917 3.919 1.00 0.00 C ATOM 480 H VAL A 36 4.988 6.072 5.886 1.00 0.00 H ATOM 481 HA VAL A 36 3.425 6.328 3.421 1.00 0.00 H ATOM 482 HB VAL A 36 5.846 8.002 4.094 1.00 0.00 H ATOM 483 HG11 VAL A 36 6.294 7.602 1.896 1.00 0.00 H ATOM 484 HG12 VAL A 36 4.608 7.272 1.496 1.00 0.00 H ATOM 485 HG13 VAL A 36 5.156 8.936 1.709 1.00 0.00 H ATOM 486 HG21 VAL A 36 3.063 8.457 4.355 1.00 0.00 H ATOM 487 HG22 VAL A 36 4.388 9.586 4.639 1.00 0.00 H ATOM 488 HG23 VAL A 36 3.651 9.475 3.040 1.00 0.00 H ATOM 489 N PHE A 37 4.916 4.717 2.272 1.00 0.00 N ATOM 490 CA PHE A 37 5.727 3.676 1.650 1.00 0.00 C ATOM 491 C PHE A 37 5.465 3.607 0.148 1.00 0.00 C ATOM 492 O PHE A 37 4.499 4.184 -0.352 1.00 0.00 O ATOM 493 CB PHE A 37 5.434 2.319 2.293 1.00 0.00 C ATOM 494 CG PHE A 37 5.452 2.351 3.795 1.00 0.00 C ATOM 495 CD1 PHE A 37 6.637 2.175 4.490 1.00 0.00 C ATOM 496 CD2 PHE A 37 4.284 2.557 4.510 1.00 0.00 C ATOM 497 CE1 PHE A 37 6.658 2.204 5.872 1.00 0.00 C ATOM 498 CE2 PHE A 37 4.298 2.587 5.892 1.00 0.00 C ATOM 499 CZ PHE A 37 5.486 2.410 6.574 1.00 0.00 C ATOM 500 H PHE A 37 4.038 4.930 1.892 1.00 0.00 H ATOM 501 HA PHE A 37 6.764 3.925 1.811 1.00 0.00 H ATOM 502 HB2 PHE A 37 4.456 1.984 1.981 1.00 0.00 H ATOM 503 HB3 PHE A 37 6.176 1.606 1.966 1.00 0.00 H ATOM 504 HD1 PHE A 37 7.555 2.014 3.942 1.00 0.00 H ATOM 505 HD2 PHE A 37 3.354 2.695 3.979 1.00 0.00 H ATOM 506 HE1 PHE A 37 7.588 2.065 6.402 1.00 0.00 H ATOM 507 HE2 PHE A 37 3.380 2.748 6.438 1.00 0.00 H ATOM 508 HZ PHE A 37 5.500 2.433 7.653 1.00 0.00 H ATOM 509 N CYS A 38 6.332 2.898 -0.566 1.00 0.00 N ATOM 510 CA CYS A 38 6.197 2.753 -2.010 1.00 0.00 C ATOM 511 C CYS A 38 4.949 1.948 -2.362 1.00 0.00 C ATOM 512 O CYS A 38 4.756 0.835 -1.872 1.00 0.00 O ATOM 513 CB CYS A 38 7.437 2.072 -2.594 1.00 0.00 C ATOM 514 SG CYS A 38 9.013 2.806 -2.050 1.00 0.00 S ATOM 515 H CYS A 38 7.083 2.460 -0.110 1.00 0.00 H ATOM 516 HA CYS A 38 6.105 3.740 -2.436 1.00 0.00 H ATOM 517 HB2 CYS A 38 7.440 1.033 -2.298 1.00 0.00 H ATOM 518 HB3 CYS A 38 7.398 2.134 -3.671 1.00 0.00 H ATOM 519 N TYR A 39 4.104 2.519 -3.213 1.00 0.00 N ATOM 520 CA TYR A 39 2.873 1.857 -3.629 1.00 0.00 C ATOM 521 C TYR A 39 3.132 0.395 -3.977 1.00 0.00 C ATOM 522 O TYR A 39 2.232 -0.442 -3.903 1.00 0.00 O ATOM 523 CB TYR A 39 2.263 2.579 -4.832 1.00 0.00 C ATOM 524 CG TYR A 39 1.054 1.877 -5.409 1.00 0.00 C ATOM 525 CD1 TYR A 39 -0.206 2.047 -4.850 1.00 0.00 C ATOM 526 CD2 TYR A 39 1.173 1.044 -6.516 1.00 0.00 C ATOM 527 CE1 TYR A 39 -1.312 1.407 -5.374 1.00 0.00 C ATOM 528 CE2 TYR A 39 0.072 0.402 -7.047 1.00 0.00 C ATOM 529 CZ TYR A 39 -1.168 0.585 -6.472 1.00 0.00 C ATOM 530 OH TYR A 39 -2.268 -0.053 -6.998 1.00 0.00 O ATOM 531 H TYR A 39 4.312 3.408 -3.570 1.00 0.00 H ATOM 532 HA TYR A 39 2.178 1.902 -2.804 1.00 0.00 H ATOM 533 HB2 TYR A 39 1.958 3.569 -4.532 1.00 0.00 H ATOM 534 HB3 TYR A 39 3.006 2.656 -5.612 1.00 0.00 H ATOM 535 HD1 TYR A 39 -0.315 2.691 -3.989 1.00 0.00 H ATOM 536 HD2 TYR A 39 2.146 0.902 -6.964 1.00 0.00 H ATOM 537 HE1 TYR A 39 -2.283 1.551 -4.924 1.00 0.00 H ATOM 538 HE2 TYR A 39 0.184 -0.242 -7.908 1.00 0.00 H ATOM 539 HH TYR A 39 -2.538 -0.762 -6.410 1.00 0.00 H ATOM 540 N LEU A 40 4.370 0.094 -4.356 1.00 0.00 N ATOM 541 CA LEU A 40 4.750 -1.268 -4.715 1.00 0.00 C ATOM 542 C LEU A 40 5.176 -2.058 -3.481 1.00 0.00 C ATOM 543 O LEU A 40 4.866 -3.242 -3.352 1.00 0.00 O ATOM 544 CB LEU A 40 5.886 -1.248 -5.739 1.00 0.00 C ATOM 545 CG LEU A 40 5.517 -0.762 -7.141 1.00 0.00 C ATOM 546 CD1 LEU A 40 6.767 -0.577 -7.988 1.00 0.00 C ATOM 547 CD2 LEU A 40 4.558 -1.737 -7.809 1.00 0.00 C ATOM 548 H LEU A 40 5.044 0.803 -4.395 1.00 0.00 H ATOM 549 HA LEU A 40 3.888 -1.748 -5.155 1.00 0.00 H ATOM 550 HB2 LEU A 40 6.662 -0.602 -5.359 1.00 0.00 H ATOM 551 HB3 LEU A 40 6.269 -2.255 -5.827 1.00 0.00 H ATOM 552 HG LEU A 40 5.022 0.196 -7.064 1.00 0.00 H ATOM 553 HD11 LEU A 40 6.664 0.312 -8.592 1.00 0.00 H ATOM 554 HD12 LEU A 40 6.898 -1.436 -8.629 1.00 0.00 H ATOM 555 HD13 LEU A 40 7.627 -0.476 -7.342 1.00 0.00 H ATOM 556 HD21 LEU A 40 3.551 -1.355 -7.739 1.00 0.00 H ATOM 557 HD22 LEU A 40 4.615 -2.695 -7.311 1.00 0.00 H ATOM 558 HD23 LEU A 40 4.829 -1.854 -8.847 1.00 0.00 H ATOM 559 N CYS A 41 5.887 -1.393 -2.576 1.00 0.00 N ATOM 560 CA CYS A 41 6.354 -2.031 -1.352 1.00 0.00 C ATOM 561 C CYS A 41 5.181 -2.399 -0.448 1.00 0.00 C ATOM 562 O CYS A 41 5.286 -3.295 0.390 1.00 0.00 O ATOM 563 CB CYS A 41 7.317 -1.106 -0.605 1.00 0.00 C ATOM 564 SG CYS A 41 8.976 -1.001 -1.350 1.00 0.00 S ATOM 565 H CYS A 41 6.103 -0.450 -2.736 1.00 0.00 H ATOM 566 HA CYS A 41 6.878 -2.934 -1.627 1.00 0.00 H ATOM 567 HB2 CYS A 41 6.902 -0.108 -0.586 1.00 0.00 H ATOM 568 HB3 CYS A 41 7.432 -1.461 0.408 1.00 0.00 H ATOM 569 N VAL A 42 4.063 -1.702 -0.625 1.00 0.00 N ATOM 570 CA VAL A 42 2.869 -1.955 0.173 1.00 0.00 C ATOM 571 C VAL A 42 1.964 -2.979 -0.503 1.00 0.00 C ATOM 572 O VAL A 42 1.361 -3.824 0.159 1.00 0.00 O ATOM 573 CB VAL A 42 2.071 -0.661 0.415 1.00 0.00 C ATOM 574 CG1 VAL A 42 0.763 -0.966 1.128 1.00 0.00 C ATOM 575 CG2 VAL A 42 2.901 0.336 1.209 1.00 0.00 C ATOM 576 H VAL A 42 4.041 -1.000 -1.309 1.00 0.00 H ATOM 577 HA VAL A 42 3.184 -2.344 1.131 1.00 0.00 H ATOM 578 HB VAL A 42 1.838 -0.220 -0.544 1.00 0.00 H ATOM 579 HG11 VAL A 42 0.297 -1.828 0.673 1.00 0.00 H ATOM 580 HG12 VAL A 42 0.959 -1.169 2.171 1.00 0.00 H ATOM 581 HG13 VAL A 42 0.101 -0.116 1.045 1.00 0.00 H ATOM 582 HG21 VAL A 42 3.313 1.076 0.539 1.00 0.00 H ATOM 583 HG22 VAL A 42 2.274 0.824 1.942 1.00 0.00 H ATOM 584 HG23 VAL A 42 3.704 -0.183 1.712 1.00 0.00 H ATOM 585 N LYS A 43 1.874 -2.898 -1.826 1.00 0.00 N ATOM 586 CA LYS A 43 1.044 -3.819 -2.594 1.00 0.00 C ATOM 587 C LYS A 43 1.538 -5.253 -2.443 1.00 0.00 C ATOM 588 O LYS A 43 0.756 -6.200 -2.512 1.00 0.00 O ATOM 589 CB LYS A 43 1.040 -3.422 -4.073 1.00 0.00 C ATOM 590 CG LYS A 43 2.140 -4.087 -4.883 1.00 0.00 C ATOM 591 CD LYS A 43 1.977 -3.818 -6.369 1.00 0.00 C ATOM 592 CE LYS A 43 0.990 -4.784 -7.006 1.00 0.00 C ATOM 593 NZ LYS A 43 1.591 -6.129 -7.222 1.00 0.00 N ATOM 594 H LYS A 43 2.379 -2.203 -2.298 1.00 0.00 H ATOM 595 HA LYS A 43 0.036 -3.755 -2.211 1.00 0.00 H ATOM 596 HB2 LYS A 43 0.089 -3.695 -4.504 1.00 0.00 H ATOM 597 HB3 LYS A 43 1.165 -2.351 -4.146 1.00 0.00 H ATOM 598 HG2 LYS A 43 3.096 -3.701 -4.561 1.00 0.00 H ATOM 599 HG3 LYS A 43 2.104 -5.154 -4.713 1.00 0.00 H ATOM 600 HD2 LYS A 43 1.616 -2.809 -6.507 1.00 0.00 H ATOM 601 HD3 LYS A 43 2.938 -3.927 -6.853 1.00 0.00 H ATOM 602 HE2 LYS A 43 0.133 -4.882 -6.358 1.00 0.00 H ATOM 603 HE3 LYS A 43 0.677 -4.382 -7.959 1.00 0.00 H ATOM 604 HZ1 LYS A 43 2.349 -6.072 -7.932 1.00 0.00 H ATOM 605 HZ2 LYS A 43 0.867 -6.795 -7.558 1.00 0.00 H ATOM 606 HZ3 LYS A 43 1.991 -6.489 -6.332 1.00 0.00 H ATOM 607 N GLY A 44 2.843 -5.406 -2.234 1.00 0.00 N ATOM 608 CA GLY A 44 3.419 -6.729 -2.075 1.00 0.00 C ATOM 609 C GLY A 44 4.921 -6.735 -2.275 1.00 0.00 C ATOM 610 O GLY A 44 5.403 -6.834 -3.403 1.00 0.00 O ATOM 611 H GLY A 44 3.419 -4.614 -2.189 1.00 0.00 H ATOM 612 HA2 GLY A 44 3.197 -7.089 -1.082 1.00 0.00 H ATOM 613 HA3 GLY A 44 2.968 -7.394 -2.797 1.00 0.00 H ATOM 614 N ALA A 45 5.663 -6.627 -1.178 1.00 0.00 N ATOM 615 CA ALA A 45 7.119 -6.621 -1.239 1.00 0.00 C ATOM 616 C ALA A 45 7.683 -8.026 -1.054 1.00 0.00 C ATOM 617 O ALA A 45 6.934 -8.999 -0.973 1.00 0.00 O ATOM 618 CB ALA A 45 7.687 -5.680 -0.186 1.00 0.00 C ATOM 619 H ALA A 45 5.221 -6.551 -0.307 1.00 0.00 H ATOM 620 HA ALA A 45 7.412 -6.252 -2.211 1.00 0.00 H ATOM 621 HB1 ALA A 45 6.881 -5.127 0.273 1.00 0.00 H ATOM 622 HB2 ALA A 45 8.206 -6.253 0.567 1.00 0.00 H ATOM 623 HB3 ALA A 45 8.376 -4.991 -0.653 1.00 0.00 H ATOM 624 N SER A 46 9.006 -8.124 -0.987 1.00 0.00 N ATOM 625 CA SER A 46 9.670 -9.411 -0.816 1.00 0.00 C ATOM 626 C SER A 46 9.415 -9.972 0.579 1.00 0.00 C ATOM 627 O SER A 46 9.187 -11.170 0.746 1.00 0.00 O ATOM 628 CB SER A 46 11.175 -9.268 -1.054 1.00 0.00 C ATOM 629 OG SER A 46 11.780 -8.489 -0.038 1.00 0.00 O ATOM 630 H SER A 46 9.550 -7.311 -1.057 1.00 0.00 H ATOM 631 HA SER A 46 9.262 -10.094 -1.546 1.00 0.00 H ATOM 632 HB2 SER A 46 11.630 -10.247 -1.060 1.00 0.00 H ATOM 633 HB3 SER A 46 11.341 -8.788 -2.008 1.00 0.00 H ATOM 634 HG SER A 46 12.553 -8.043 -0.393 1.00 0.00 H ATOM 635 N TRP A 47 9.457 -9.098 1.578 1.00 0.00 N ATOM 636 CA TRP A 47 9.231 -9.505 2.960 1.00 0.00 C ATOM 637 C TRP A 47 7.981 -8.840 3.526 1.00 0.00 C ATOM 638 O TRP A 47 7.894 -8.581 4.727 1.00 0.00 O ATOM 639 CB TRP A 47 10.445 -9.155 3.822 1.00 0.00 C ATOM 640 CG TRP A 47 10.710 -7.682 3.903 1.00 0.00 C ATOM 641 CD1 TRP A 47 11.239 -6.889 2.925 1.00 0.00 C ATOM 642 CD2 TRP A 47 10.461 -6.827 5.024 1.00 0.00 C ATOM 643 NE1 TRP A 47 11.334 -5.593 3.370 1.00 0.00 N ATOM 644 CE2 TRP A 47 10.862 -5.528 4.655 1.00 0.00 C ATOM 645 CE3 TRP A 47 9.937 -7.031 6.303 1.00 0.00 C ATOM 646 CZ2 TRP A 47 10.755 -4.442 5.519 1.00 0.00 C ATOM 647 CZ3 TRP A 47 9.832 -5.953 7.160 1.00 0.00 C ATOM 648 CH2 TRP A 47 10.238 -4.671 6.765 1.00 0.00 C ATOM 649 H TRP A 47 9.644 -8.156 1.382 1.00 0.00 H ATOM 650 HA TRP A 47 9.091 -10.576 2.970 1.00 0.00 H ATOM 651 HB2 TRP A 47 10.284 -9.520 4.825 1.00 0.00 H ATOM 652 HB3 TRP A 47 11.322 -9.630 3.406 1.00 0.00 H ATOM 653 HD1 TRP A 47 11.536 -7.244 1.950 1.00 0.00 H ATOM 654 HE1 TRP A 47 11.681 -4.837 2.851 1.00 0.00 H ATOM 655 HE3 TRP A 47 9.618 -8.012 6.626 1.00 0.00 H ATOM 656 HZ2 TRP A 47 11.064 -3.448 5.230 1.00 0.00 H ATOM 657 HZ3 TRP A 47 9.429 -6.091 8.153 1.00 0.00 H ATOM 658 HH2 TRP A 47 10.138 -3.858 7.468 1.00 0.00 H ATOM 659 N LEU A 48 7.016 -8.567 2.656 1.00 0.00 N ATOM 660 CA LEU A 48 5.770 -7.932 3.070 1.00 0.00 C ATOM 661 C LEU A 48 4.573 -8.583 2.384 1.00 0.00 C ATOM 662 O LEU A 48 4.639 -8.947 1.211 1.00 0.00 O ATOM 663 CB LEU A 48 5.805 -6.437 2.748 1.00 0.00 C ATOM 664 CG LEU A 48 6.295 -5.520 3.870 1.00 0.00 C ATOM 665 CD1 LEU A 48 7.811 -5.402 3.837 1.00 0.00 C ATOM 666 CD2 LEU A 48 5.649 -4.147 3.758 1.00 0.00 C ATOM 667 H LEU A 48 7.143 -8.797 1.712 1.00 0.00 H ATOM 668 HA LEU A 48 5.671 -8.060 4.137 1.00 0.00 H ATOM 669 HB2 LEU A 48 6.455 -6.297 1.899 1.00 0.00 H ATOM 670 HB3 LEU A 48 4.801 -6.132 2.485 1.00 0.00 H ATOM 671 HG LEU A 48 6.014 -5.947 4.823 1.00 0.00 H ATOM 672 HD11 LEU A 48 8.173 -5.677 2.859 1.00 0.00 H ATOM 673 HD12 LEU A 48 8.239 -6.061 4.578 1.00 0.00 H ATOM 674 HD13 LEU A 48 8.097 -4.383 4.054 1.00 0.00 H ATOM 675 HD21 LEU A 48 5.139 -3.914 4.681 1.00 0.00 H ATOM 676 HD22 LEU A 48 4.937 -4.150 2.944 1.00 0.00 H ATOM 677 HD23 LEU A 48 6.410 -3.405 3.569 1.00 0.00 H ATOM 678 N GLY A 49 3.477 -8.725 3.125 1.00 0.00 N ATOM 679 CA GLY A 49 2.280 -9.330 2.571 1.00 0.00 C ATOM 680 C GLY A 49 1.011 -8.671 3.074 1.00 0.00 C ATOM 681 O GLY A 49 0.417 -9.118 4.055 1.00 0.00 O ATOM 682 H GLY A 49 3.483 -8.416 4.055 1.00 0.00 H ATOM 683 HA2 GLY A 49 2.314 -9.248 1.495 1.00 0.00 H ATOM 684 HA3 GLY A 49 2.261 -10.375 2.842 1.00 0.00 H ATOM 685 N LYS A 50 0.595 -7.603 2.402 1.00 0.00 N ATOM 686 CA LYS A 50 -0.612 -6.880 2.786 1.00 0.00 C ATOM 687 C LYS A 50 -0.535 -6.427 4.240 1.00 0.00 C ATOM 688 O LYS A 50 -1.489 -6.589 5.002 1.00 0.00 O ATOM 689 CB LYS A 50 -1.847 -7.760 2.579 1.00 0.00 C ATOM 690 CG LYS A 50 -2.147 -8.052 1.119 1.00 0.00 C ATOM 691 CD LYS A 50 -2.696 -6.827 0.407 1.00 0.00 C ATOM 692 CE LYS A 50 -3.644 -7.214 -0.718 1.00 0.00 C ATOM 693 NZ LYS A 50 -2.910 -7.682 -1.926 1.00 0.00 N ATOM 694 H LYS A 50 1.111 -7.294 1.628 1.00 0.00 H ATOM 695 HA LYS A 50 -0.691 -6.008 2.154 1.00 0.00 H ATOM 696 HB2 LYS A 50 -1.693 -8.700 3.089 1.00 0.00 H ATOM 697 HB3 LYS A 50 -2.704 -7.263 3.009 1.00 0.00 H ATOM 698 HG2 LYS A 50 -1.237 -8.363 0.628 1.00 0.00 H ATOM 699 HG3 LYS A 50 -2.878 -8.847 1.064 1.00 0.00 H ATOM 700 HD2 LYS A 50 -3.231 -6.216 1.119 1.00 0.00 H ATOM 701 HD3 LYS A 50 -1.872 -6.263 -0.007 1.00 0.00 H ATOM 702 HE2 LYS A 50 -4.289 -8.007 -0.371 1.00 0.00 H ATOM 703 HE3 LYS A 50 -4.240 -6.353 -0.980 1.00 0.00 H ATOM 704 HZ1 LYS A 50 -3.142 -7.078 -2.741 1.00 0.00 H ATOM 705 HZ2 LYS A 50 -3.175 -8.662 -2.149 1.00 0.00 H ATOM 706 HZ3 LYS A 50 -1.884 -7.641 -1.760 1.00 0.00 H ATOM 707 N ARG A 51 0.605 -5.859 4.619 1.00 0.00 N ATOM 708 CA ARG A 51 0.805 -5.383 5.983 1.00 0.00 C ATOM 709 C ARG A 51 1.978 -4.409 6.052 1.00 0.00 C ATOM 710 O ARG A 51 3.029 -4.642 5.453 1.00 0.00 O ATOM 711 CB ARG A 51 1.051 -6.562 6.926 1.00 0.00 C ATOM 712 CG ARG A 51 -0.225 -7.172 7.484 1.00 0.00 C ATOM 713 CD ARG A 51 -0.007 -7.743 8.876 1.00 0.00 C ATOM 714 NE ARG A 51 -0.970 -8.794 9.194 1.00 0.00 N ATOM 715 CZ ARG A 51 -0.819 -10.063 8.831 1.00 0.00 C ATOM 716 NH1 ARG A 51 0.251 -10.436 8.144 1.00 0.00 N ATOM 717 NH2 ARG A 51 -1.740 -10.961 9.158 1.00 0.00 N ATOM 718 H ARG A 51 1.329 -5.758 3.967 1.00 0.00 H ATOM 719 HA ARG A 51 -0.093 -4.868 6.290 1.00 0.00 H ATOM 720 HB2 ARG A 51 1.587 -7.331 6.391 1.00 0.00 H ATOM 721 HB3 ARG A 51 1.654 -6.224 7.755 1.00 0.00 H ATOM 722 HG2 ARG A 51 -0.986 -6.407 7.536 1.00 0.00 H ATOM 723 HG3 ARG A 51 -0.552 -7.963 6.826 1.00 0.00 H ATOM 724 HD2 ARG A 51 0.990 -8.153 8.930 1.00 0.00 H ATOM 725 HD3 ARG A 51 -0.108 -6.945 9.597 1.00 0.00 H ATOM 726 HE ARG A 51 -1.769 -8.540 9.701 1.00 0.00 H ATOM 727 HH11 ARG A 51 0.947 -9.762 7.897 1.00 0.00 H ATOM 728 HH12 ARG A 51 0.363 -11.393 7.873 1.00 0.00 H ATOM 729 HH21 ARG A 51 -2.547 -10.683 9.676 1.00 0.00 H ATOM 730 HH22 ARG A 51 -1.625 -11.916 8.885 1.00 0.00 H ATOM 731 N CYS A 52 1.791 -3.317 6.785 1.00 0.00 N ATOM 732 CA CYS A 52 2.832 -2.307 6.933 1.00 0.00 C ATOM 733 C CYS A 52 4.139 -2.938 7.405 1.00 0.00 C ATOM 734 O CYS A 52 4.165 -4.091 7.833 1.00 0.00 O ATOM 735 CB CYS A 52 2.388 -1.227 7.921 1.00 0.00 C ATOM 736 SG CYS A 52 3.387 0.295 7.859 1.00 0.00 S ATOM 737 H CYS A 52 0.932 -3.187 7.239 1.00 0.00 H ATOM 738 HA CYS A 52 2.994 -1.854 5.967 1.00 0.00 H ATOM 739 HB2 CYS A 52 1.364 -0.956 7.710 1.00 0.00 H ATOM 740 HB3 CYS A 52 2.450 -1.621 8.925 1.00 0.00 H ATOM 741 N ALA A 53 5.222 -2.172 7.323 1.00 0.00 N ATOM 742 CA ALA A 53 6.532 -2.654 7.743 1.00 0.00 C ATOM 743 C ALA A 53 7.000 -1.941 9.007 1.00 0.00 C ATOM 744 O ALA A 53 7.896 -2.416 9.706 1.00 0.00 O ATOM 745 CB ALA A 53 7.547 -2.470 6.625 1.00 0.00 C ATOM 746 H ALA A 53 5.138 -1.261 6.972 1.00 0.00 H ATOM 747 HA ALA A 53 6.448 -3.712 7.949 1.00 0.00 H ATOM 748 HB1 ALA A 53 8.210 -3.322 6.597 1.00 0.00 H ATOM 749 HB2 ALA A 53 7.030 -2.384 5.681 1.00 0.00 H ATOM 750 HB3 ALA A 53 8.121 -1.573 6.804 1.00 0.00 H ATOM 751 N LEU A 54 6.389 -0.797 9.296 1.00 0.00 N ATOM 752 CA LEU A 54 6.743 -0.017 10.476 1.00 0.00 C ATOM 753 C LEU A 54 5.879 -0.411 11.670 1.00 0.00 C ATOM 754 O LEU A 54 6.391 -0.742 12.739 1.00 0.00 O ATOM 755 CB LEU A 54 6.586 1.478 10.190 1.00 0.00 C ATOM 756 CG LEU A 54 7.785 2.165 9.534 1.00 0.00 C ATOM 757 CD1 LEU A 54 7.384 3.525 8.984 1.00 0.00 C ATOM 758 CD2 LEU A 54 8.929 2.305 10.528 1.00 0.00 C ATOM 759 H LEU A 54 5.682 -0.469 8.702 1.00 0.00 H ATOM 760 HA LEU A 54 7.777 -0.223 10.712 1.00 0.00 H ATOM 761 HB2 LEU A 54 5.736 1.602 9.537 1.00 0.00 H ATOM 762 HB3 LEU A 54 6.392 1.975 11.130 1.00 0.00 H ATOM 763 HG LEU A 54 8.131 1.559 8.708 1.00 0.00 H ATOM 764 HD11 LEU A 54 6.327 3.679 9.138 1.00 0.00 H ATOM 765 HD12 LEU A 54 7.604 3.564 7.927 1.00 0.00 H ATOM 766 HD13 LEU A 54 7.940 4.298 9.495 1.00 0.00 H ATOM 767 HD21 LEU A 54 9.388 3.276 10.413 1.00 0.00 H ATOM 768 HD22 LEU A 54 9.663 1.536 10.342 1.00 0.00 H ATOM 769 HD23 LEU A 54 8.547 2.205 11.533 1.00 0.00 H ATOM 770 N CYS A 55 4.564 -0.375 11.479 1.00 0.00 N ATOM 771 CA CYS A 55 3.627 -0.730 12.538 1.00 0.00 C ATOM 772 C CYS A 55 2.917 -2.043 12.218 1.00 0.00 C ATOM 773 O CYS A 55 2.238 -2.616 13.070 1.00 0.00 O ATOM 774 CB CYS A 55 2.598 0.385 12.731 1.00 0.00 C ATOM 775 SG CYS A 55 1.433 0.571 11.343 1.00 0.00 S ATOM 776 H CYS A 55 4.215 -0.103 10.604 1.00 0.00 H ATOM 777 HA CYS A 55 4.189 -0.852 13.451 1.00 0.00 H ATOM 778 HB2 CYS A 55 2.018 0.179 13.620 1.00 0.00 H ATOM 779 HB3 CYS A 55 3.115 1.325 12.855 1.00 0.00 H ATOM 780 N ARG A 56 3.080 -2.513 10.986 1.00 0.00 N ATOM 781 CA ARG A 56 2.455 -3.757 10.554 1.00 0.00 C ATOM 782 C ARG A 56 0.936 -3.668 10.663 1.00 0.00 C ATOM 783 O ARG A 56 0.271 -4.646 11.003 1.00 0.00 O ATOM 784 CB ARG A 56 2.970 -4.929 11.391 1.00 0.00 C ATOM 785 CG ARG A 56 4.241 -5.556 10.843 1.00 0.00 C ATOM 786 CD ARG A 56 5.460 -4.698 11.144 1.00 0.00 C ATOM 787 NE ARG A 56 6.705 -5.452 11.017 1.00 0.00 N ATOM 788 CZ ARG A 56 7.833 -5.117 11.633 1.00 0.00 C ATOM 789 NH1 ARG A 56 7.873 -4.048 12.416 1.00 0.00 N ATOM 790 NH2 ARG A 56 8.924 -5.853 11.467 1.00 0.00 N ATOM 791 H ARG A 56 3.633 -2.010 10.352 1.00 0.00 H ATOM 792 HA ARG A 56 2.721 -3.920 9.520 1.00 0.00 H ATOM 793 HB2 ARG A 56 3.170 -4.580 12.393 1.00 0.00 H ATOM 794 HB3 ARG A 56 2.206 -5.691 11.429 1.00 0.00 H ATOM 795 HG2 ARG A 56 4.377 -6.527 11.297 1.00 0.00 H ATOM 796 HG3 ARG A 56 4.145 -5.667 9.773 1.00 0.00 H ATOM 797 HD2 ARG A 56 5.480 -3.870 10.452 1.00 0.00 H ATOM 798 HD3 ARG A 56 5.379 -4.323 12.153 1.00 0.00 H ATOM 799 HE ARG A 56 6.698 -6.246 10.443 1.00 0.00 H ATOM 800 HH11 ARG A 56 7.051 -3.492 12.543 1.00 0.00 H ATOM 801 HH12 ARG A 56 8.723 -3.799 12.879 1.00 0.00 H ATOM 802 HH21 ARG A 56 8.898 -6.660 10.878 1.00 0.00 H ATOM 803 HH22 ARG A 56 9.773 -5.600 11.931 1.00 0.00 H ATOM 804 N GLN A 57 0.394 -2.489 10.373 1.00 0.00 N ATOM 805 CA GLN A 57 -1.046 -2.273 10.441 1.00 0.00 C ATOM 806 C GLN A 57 -1.753 -2.948 9.270 1.00 0.00 C ATOM 807 O GLN A 57 -1.560 -2.569 8.115 1.00 0.00 O ATOM 808 CB GLN A 57 -1.359 -0.776 10.447 1.00 0.00 C ATOM 809 CG GLN A 57 -2.840 -0.463 10.308 1.00 0.00 C ATOM 810 CD GLN A 57 -3.609 -0.695 11.594 1.00 0.00 C ATOM 811 OE1 GLN A 57 -3.091 -1.286 12.542 1.00 0.00 O ATOM 812 NE2 GLN A 57 -4.851 -0.228 11.633 1.00 0.00 N ATOM 813 H GLN A 57 0.977 -1.748 10.109 1.00 0.00 H ATOM 814 HA GLN A 57 -1.404 -2.710 11.361 1.00 0.00 H ATOM 815 HB2 GLN A 57 -1.009 -0.351 11.375 1.00 0.00 H ATOM 816 HB3 GLN A 57 -0.836 -0.308 9.625 1.00 0.00 H ATOM 817 HG2 GLN A 57 -2.952 0.572 10.022 1.00 0.00 H ATOM 818 HG3 GLN A 57 -3.257 -1.095 9.537 1.00 0.00 H ATOM 819 HE21 GLN A 57 -5.198 0.232 10.840 1.00 0.00 H ATOM 820 HE22 GLN A 57 -5.371 -0.365 12.452 1.00 0.00 H ATOM 821 N GLU A 58 -2.571 -3.950 9.577 1.00 0.00 N ATOM 822 CA GLU A 58 -3.305 -4.678 8.548 1.00 0.00 C ATOM 823 C GLU A 58 -3.953 -3.715 7.557 1.00 0.00 C ATOM 824 O GLU A 58 -4.732 -2.842 7.943 1.00 0.00 O ATOM 825 CB GLU A 58 -4.376 -5.566 9.187 1.00 0.00 C ATOM 826 CG GLU A 58 -4.773 -6.754 8.326 1.00 0.00 C ATOM 827 CD GLU A 58 -5.592 -7.778 9.088 1.00 0.00 C ATOM 828 OE1 GLU A 58 -6.552 -7.376 9.778 1.00 0.00 O ATOM 829 OE2 GLU A 58 -5.272 -8.981 8.994 1.00 0.00 O ATOM 830 H GLU A 58 -2.683 -4.206 10.516 1.00 0.00 H ATOM 831 HA GLU A 58 -2.602 -5.302 8.018 1.00 0.00 H ATOM 832 HB2 GLU A 58 -4.002 -5.939 10.129 1.00 0.00 H ATOM 833 HB3 GLU A 58 -5.257 -4.970 9.370 1.00 0.00 H ATOM 834 HG2 GLU A 58 -5.358 -6.397 7.491 1.00 0.00 H ATOM 835 HG3 GLU A 58 -3.877 -7.232 7.959 1.00 0.00 H ATOM 836 N ILE A 59 -3.625 -3.880 6.281 1.00 0.00 N ATOM 837 CA ILE A 59 -4.174 -3.026 5.235 1.00 0.00 C ATOM 838 C ILE A 59 -5.346 -3.703 4.531 1.00 0.00 C ATOM 839 O ILE A 59 -5.262 -4.853 4.098 1.00 0.00 O ATOM 840 CB ILE A 59 -3.105 -2.659 4.189 1.00 0.00 C ATOM 841 CG1 ILE A 59 -1.785 -2.309 4.878 1.00 0.00 C ATOM 842 CG2 ILE A 59 -3.583 -1.499 3.328 1.00 0.00 C ATOM 843 CD1 ILE A 59 -0.602 -2.271 3.936 1.00 0.00 C ATOM 844 H ILE A 59 -2.999 -4.593 6.036 1.00 0.00 H ATOM 845 HA ILE A 59 -4.524 -2.115 5.698 1.00 0.00 H ATOM 846 HB ILE A 59 -2.953 -3.513 3.547 1.00 0.00 H ATOM 847 HG12 ILE A 59 -1.873 -1.337 5.338 1.00 0.00 H ATOM 848 HG13 ILE A 59 -1.579 -3.046 5.641 1.00 0.00 H ATOM 849 HG21 ILE A 59 -2.813 -1.237 2.617 1.00 0.00 H ATOM 850 HG22 ILE A 59 -4.477 -1.790 2.797 1.00 0.00 H ATOM 851 HG23 ILE A 59 -3.798 -0.648 3.956 1.00 0.00 H ATOM 852 HD11 ILE A 59 -0.890 -1.783 3.016 1.00 0.00 H ATOM 853 HD12 ILE A 59 0.208 -1.726 4.395 1.00 0.00 H ATOM 854 HD13 ILE A 59 -0.281 -3.280 3.721 1.00 0.00 H ATOM 855 N PRO A 60 -6.465 -2.975 4.413 1.00 0.00 N ATOM 856 CA PRO A 60 -7.676 -3.484 3.760 1.00 0.00 C ATOM 857 C PRO A 60 -7.500 -3.639 2.253 1.00 0.00 C ATOM 858 O PRO A 60 -6.919 -2.777 1.595 1.00 0.00 O ATOM 859 CB PRO A 60 -8.723 -2.411 4.068 1.00 0.00 C ATOM 860 CG PRO A 60 -7.936 -1.165 4.285 1.00 0.00 C ATOM 861 CD PRO A 60 -6.636 -1.598 4.906 1.00 0.00 C ATOM 862 HA PRO A 60 -7.988 -4.427 4.184 1.00 0.00 H ATOM 863 HB2 PRO A 60 -9.398 -2.312 3.230 1.00 0.00 H ATOM 864 HB3 PRO A 60 -9.276 -2.687 4.953 1.00 0.00 H ATOM 865 HG2 PRO A 60 -7.755 -0.675 3.340 1.00 0.00 H ATOM 866 HG3 PRO A 60 -8.469 -0.506 4.955 1.00 0.00 H ATOM 867 HD2 PRO A 60 -5.828 -0.965 4.570 1.00 0.00 H ATOM 868 HD3 PRO A 60 -6.709 -1.581 5.983 1.00 0.00 H ATOM 869 N GLU A 61 -8.006 -4.744 1.714 1.00 0.00 N ATOM 870 CA GLU A 61 -7.903 -5.011 0.284 1.00 0.00 C ATOM 871 C GLU A 61 -8.453 -3.842 -0.528 1.00 0.00 C ATOM 872 O GLU A 61 -8.003 -3.582 -1.645 1.00 0.00 O ATOM 873 CB GLU A 61 -8.657 -6.294 -0.073 1.00 0.00 C ATOM 874 CG GLU A 61 -8.115 -7.532 0.621 1.00 0.00 C ATOM 875 CD GLU A 61 -9.059 -8.714 0.527 1.00 0.00 C ATOM 876 OE1 GLU A 61 -10.051 -8.744 1.285 1.00 0.00 O ATOM 877 OE2 GLU A 61 -8.806 -9.611 -0.305 1.00 0.00 O ATOM 878 H GLU A 61 -8.457 -5.395 2.291 1.00 0.00 H ATOM 879 HA GLU A 61 -6.859 -5.140 0.045 1.00 0.00 H ATOM 880 HB2 GLU A 61 -9.695 -6.176 0.204 1.00 0.00 H ATOM 881 HB3 GLU A 61 -8.595 -6.448 -1.140 1.00 0.00 H ATOM 882 HG2 GLU A 61 -7.176 -7.804 0.162 1.00 0.00 H ATOM 883 HG3 GLU A 61 -7.951 -7.302 1.663 1.00 0.00 H ATOM 884 N ASP A 62 -9.428 -3.142 0.039 1.00 0.00 N ATOM 885 CA ASP A 62 -10.040 -2.000 -0.631 1.00 0.00 C ATOM 886 C ASP A 62 -9.032 -0.868 -0.804 1.00 0.00 C ATOM 887 O ASP A 62 -9.157 -0.044 -1.711 1.00 0.00 O ATOM 888 CB ASP A 62 -11.251 -1.505 0.161 1.00 0.00 C ATOM 889 CG ASP A 62 -12.352 -2.544 0.245 1.00 0.00 C ATOM 890 OD1 ASP A 62 -13.145 -2.646 -0.714 1.00 0.00 O ATOM 891 OD2 ASP A 62 -12.420 -3.255 1.270 1.00 0.00 O ATOM 892 H ASP A 62 -9.744 -3.398 0.931 1.00 0.00 H ATOM 893 HA ASP A 62 -10.368 -2.325 -1.607 1.00 0.00 H ATOM 894 HB2 ASP A 62 -10.939 -1.256 1.165 1.00 0.00 H ATOM 895 HB3 ASP A 62 -11.649 -0.622 -0.317 1.00 0.00 H ATOM 896 N PHE A 63 -8.034 -0.831 0.073 1.00 0.00 N ATOM 897 CA PHE A 63 -7.006 0.201 0.019 1.00 0.00 C ATOM 898 C PHE A 63 -6.421 0.314 -1.385 1.00 0.00 C ATOM 899 O PHE A 63 -6.304 1.410 -1.936 1.00 0.00 O ATOM 900 CB PHE A 63 -5.893 -0.104 1.024 1.00 0.00 C ATOM 901 CG PHE A 63 -4.893 1.007 1.167 1.00 0.00 C ATOM 902 CD1 PHE A 63 -3.803 1.090 0.316 1.00 0.00 C ATOM 903 CD2 PHE A 63 -5.044 1.970 2.152 1.00 0.00 C ATOM 904 CE1 PHE A 63 -2.881 2.111 0.446 1.00 0.00 C ATOM 905 CE2 PHE A 63 -4.125 2.994 2.287 1.00 0.00 C ATOM 906 CZ PHE A 63 -3.043 3.065 1.432 1.00 0.00 C ATOM 907 H PHE A 63 -7.989 -1.515 0.774 1.00 0.00 H ATOM 908 HA PHE A 63 -7.467 1.141 0.281 1.00 0.00 H ATOM 909 HB2 PHE A 63 -6.332 -0.281 1.994 1.00 0.00 H ATOM 910 HB3 PHE A 63 -5.364 -0.990 0.706 1.00 0.00 H ATOM 911 HD1 PHE A 63 -3.675 0.345 -0.456 1.00 0.00 H ATOM 912 HD2 PHE A 63 -5.891 1.916 2.822 1.00 0.00 H ATOM 913 HE1 PHE A 63 -2.035 2.164 -0.223 1.00 0.00 H ATOM 914 HE2 PHE A 63 -4.255 3.738 3.059 1.00 0.00 H ATOM 915 HZ PHE A 63 -2.323 3.864 1.536 1.00 0.00 H ATOM 916 N LEU A 64 -6.056 -0.826 -1.960 1.00 0.00 N ATOM 917 CA LEU A 64 -5.482 -0.858 -3.301 1.00 0.00 C ATOM 918 C LEU A 64 -6.562 -1.110 -4.349 1.00 0.00 C ATOM 919 O LEU A 64 -6.624 -0.422 -5.369 1.00 0.00 O ATOM 920 CB LEU A 64 -4.405 -1.940 -3.392 1.00 0.00 C ATOM 921 CG LEU A 64 -3.269 -1.843 -2.373 1.00 0.00 C ATOM 922 CD1 LEU A 64 -2.462 -3.132 -2.349 1.00 0.00 C ATOM 923 CD2 LEU A 64 -2.372 -0.655 -2.686 1.00 0.00 C ATOM 924 H LEU A 64 -6.174 -1.668 -1.473 1.00 0.00 H ATOM 925 HA LEU A 64 -5.031 0.105 -3.491 1.00 0.00 H ATOM 926 HB2 LEU A 64 -4.886 -2.897 -3.261 1.00 0.00 H ATOM 927 HB3 LEU A 64 -3.970 -1.890 -4.380 1.00 0.00 H ATOM 928 HG LEU A 64 -3.690 -1.696 -1.387 1.00 0.00 H ATOM 929 HD11 LEU A 64 -1.771 -3.139 -3.178 1.00 0.00 H ATOM 930 HD12 LEU A 64 -3.130 -3.977 -2.430 1.00 0.00 H ATOM 931 HD13 LEU A 64 -1.913 -3.196 -1.421 1.00 0.00 H ATOM 932 HD21 LEU A 64 -1.560 -0.621 -1.974 1.00 0.00 H ATOM 933 HD22 LEU A 64 -2.947 0.257 -2.621 1.00 0.00 H ATOM 934 HD23 LEU A 64 -1.972 -0.759 -3.683 1.00 0.00 H ATOM 935 N ASP A 65 -7.411 -2.098 -4.091 1.00 0.00 N ATOM 936 CA ASP A 65 -8.490 -2.439 -5.010 1.00 0.00 C ATOM 937 C ASP A 65 -9.769 -1.691 -4.647 1.00 0.00 C ATOM 938 O ASP A 65 -10.582 -2.176 -3.861 1.00 0.00 O ATOM 939 CB ASP A 65 -8.745 -3.947 -4.995 1.00 0.00 C ATOM 940 CG ASP A 65 -7.551 -4.741 -5.488 1.00 0.00 C ATOM 941 OD1 ASP A 65 -6.777 -4.202 -6.307 1.00 0.00 O ATOM 942 OD2 ASP A 65 -7.391 -5.901 -5.055 1.00 0.00 O ATOM 943 H ASP A 65 -7.309 -2.611 -3.261 1.00 0.00 H ATOM 944 HA ASP A 65 -8.185 -2.145 -6.003 1.00 0.00 H ATOM 945 HB2 ASP A 65 -8.967 -4.258 -3.984 1.00 0.00 H ATOM 946 HB3 ASP A 65 -9.590 -4.169 -5.630 1.00 0.00 H ATOM 947 N SER A 66 -9.940 -0.506 -5.225 1.00 0.00 N ATOM 948 CA SER A 66 -11.117 0.312 -4.959 1.00 0.00 C ATOM 949 C SER A 66 -11.896 0.577 -6.244 1.00 0.00 C ATOM 950 O SER A 66 -11.329 1.000 -7.251 1.00 0.00 O ATOM 951 CB SER A 66 -10.709 1.637 -4.314 1.00 0.00 C ATOM 952 OG SER A 66 -11.779 2.194 -3.570 1.00 0.00 O ATOM 953 H SER A 66 -9.256 -0.173 -5.844 1.00 0.00 H ATOM 954 HA SER A 66 -11.751 -0.232 -4.274 1.00 0.00 H ATOM 955 HB2 SER A 66 -9.874 1.470 -3.650 1.00 0.00 H ATOM 956 HB3 SER A 66 -10.421 2.336 -5.085 1.00 0.00 H ATOM 957 HG SER A 66 -11.579 3.108 -3.355 1.00 0.00 H ATOM 958 N GLY A 67 -13.201 0.326 -6.201 1.00 0.00 N ATOM 959 CA GLY A 67 -14.037 0.543 -7.367 1.00 0.00 C ATOM 960 C GLY A 67 -14.019 -0.634 -8.321 1.00 0.00 C ATOM 961 O GLY A 67 -13.043 -1.380 -8.403 1.00 0.00 O ATOM 962 H GLY A 67 -13.599 -0.010 -5.370 1.00 0.00 H ATOM 963 HA2 GLY A 67 -15.053 0.714 -7.041 1.00 0.00 H ATOM 964 HA3 GLY A 67 -13.685 1.420 -7.890 1.00 0.00 H ATOM 965 N PRO A 68 -15.121 -0.817 -9.063 1.00 0.00 N ATOM 966 CA PRO A 68 -15.253 -1.912 -10.029 1.00 0.00 C ATOM 967 C PRO A 68 -14.348 -1.727 -11.242 1.00 0.00 C ATOM 968 O PRO A 68 -14.001 -0.603 -11.605 1.00 0.00 O ATOM 969 CB PRO A 68 -16.725 -1.843 -10.445 1.00 0.00 C ATOM 970 CG PRO A 68 -17.119 -0.425 -10.209 1.00 0.00 C ATOM 971 CD PRO A 68 -16.323 0.033 -9.018 1.00 0.00 C ATOM 972 HA PRO A 68 -15.051 -2.870 -9.572 1.00 0.00 H ATOM 973 HB2 PRO A 68 -16.820 -2.112 -11.487 1.00 0.00 H ATOM 974 HB3 PRO A 68 -17.306 -2.520 -9.838 1.00 0.00 H ATOM 975 HG2 PRO A 68 -16.877 0.172 -11.074 1.00 0.00 H ATOM 976 HG3 PRO A 68 -18.177 -0.369 -9.996 1.00 0.00 H ATOM 977 HD2 PRO A 68 -16.062 1.076 -9.117 1.00 0.00 H ATOM 978 HD3 PRO A 68 -16.878 -0.134 -8.106 1.00 0.00 H ATOM 979 N SER A 69 -13.968 -2.838 -11.865 1.00 0.00 N ATOM 980 CA SER A 69 -13.100 -2.799 -13.036 1.00 0.00 C ATOM 981 C SER A 69 -13.437 -1.604 -13.923 1.00 0.00 C ATOM 982 O SER A 69 -12.581 -0.766 -14.206 1.00 0.00 O ATOM 983 CB SER A 69 -13.230 -4.096 -13.838 1.00 0.00 C ATOM 984 OG SER A 69 -12.636 -3.966 -15.118 1.00 0.00 O ATOM 985 H SER A 69 -14.278 -3.705 -11.528 1.00 0.00 H ATOM 986 HA SER A 69 -12.082 -2.700 -12.691 1.00 0.00 H ATOM 987 HB2 SER A 69 -12.738 -4.895 -13.305 1.00 0.00 H ATOM 988 HB3 SER A 69 -14.276 -4.336 -13.961 1.00 0.00 H ATOM 989 HG SER A 69 -13.256 -3.544 -15.717 1.00 0.00 H ATOM 990 N SER A 70 -14.692 -1.533 -14.357 1.00 0.00 N ATOM 991 CA SER A 70 -15.143 -0.443 -15.215 1.00 0.00 C ATOM 992 C SER A 70 -15.996 0.549 -14.430 1.00 0.00 C ATOM 993 O SER A 70 -16.897 0.159 -13.689 1.00 0.00 O ATOM 994 CB SER A 70 -15.940 -0.995 -16.398 1.00 0.00 C ATOM 995 OG SER A 70 -16.343 0.047 -17.271 1.00 0.00 O ATOM 996 H SER A 70 -15.328 -2.232 -14.097 1.00 0.00 H ATOM 997 HA SER A 70 -14.268 0.069 -15.589 1.00 0.00 H ATOM 998 HB2 SER A 70 -15.328 -1.692 -16.949 1.00 0.00 H ATOM 999 HB3 SER A 70 -16.821 -1.501 -16.031 1.00 0.00 H ATOM 1000 HG SER A 70 -15.743 0.790 -17.181 1.00 0.00 H ATOM 1001 N GLY A 71 -15.703 1.835 -14.598 1.00 0.00 N ATOM 1002 CA GLY A 71 -16.451 2.863 -13.900 1.00 0.00 C ATOM 1003 C GLY A 71 -17.647 3.351 -14.693 1.00 0.00 C ATOM 1004 O GLY A 71 -18.302 2.540 -15.347 1.00 0.00 O ATOM 1005 H GLY A 71 -14.973 2.087 -15.202 1.00 0.00 H ATOM 1006 HA2 GLY A 71 -16.795 2.465 -12.957 1.00 0.00 H ATOM 1007 HA3 GLY A 71 -15.796 3.701 -13.708 1.00 0.00 H