ATOM 10 N CYS A 6 -1.838 2.168 12.744 1.00 0.05 N ATOM 11 CA CYS A 6 -1.501 1.856 11.357 1.00 0.04 C ATOM 12 C CYS A 6 -2.711 1.429 10.499 1.00 0.04 C ATOM 13 O CYS A 6 -2.700 1.672 9.296 1.00 0.04 O ATOM 14 CB CYS A 6 -0.431 0.750 11.269 1.00 0.05 C ATOM 15 SG CYS A 6 1.221 1.279 11.825 1.00 0.06 S ATOM 16 H CYS A 6 -1.404 1.649 13.492 1.00 0.05 H ATOM 17 HA CYS A 6 -1.110 2.798 10.989 1.00 0.04 H ATOM 18 HB2 CYS A 6 -0.753 -0.106 11.854 1.00 0.05 H ATOM 19 HB3 CYS A 6 -0.364 0.424 10.224 1.00 0.05 H ATOM 20 N GLU A 7 -3.697 0.814 11.127 1.00 0.04 N ATOM 21 CA GLU A 7 -4.934 0.421 10.408 1.00 0.04 C ATOM 22 C GLU A 7 -5.713 1.624 9.897 1.00 0.04 C ATOM 23 O GLU A 7 -6.644 1.421 9.107 1.00 0.08 O ATOM 24 CB GLU A 7 -5.814 -0.484 11.277 1.00 0.05 C ATOM 25 CG GLU A 7 -6.680 0.137 12.376 1.00 0.05 C ATOM 26 CD GLU A 7 -5.957 0.721 13.553 1.00 0.06 C ATOM 27 OE1 GLU A 7 -4.737 0.730 13.655 1.00 0.07 O ATOM 28 OE2 GLU A 7 -6.690 1.236 14.514 1.00 0.06 O ATOM 29 H GLU A 7 -3.605 0.608 12.111 1.00 0.04 H ATOM 30 HA GLU A 7 -4.620 -0.142 9.537 1.00 0.04 H ATOM 31 HB2 GLU A 7 -6.454 -1.028 10.600 1.00 0.05 H ATOM 32 HB3 GLU A 7 -5.144 -1.191 11.756 1.00 0.05 H ATOM 33 HG2 GLU A 7 -7.290 0.919 11.928 1.00 0.05 H ATOM 34 HG3 GLU A 7 -7.360 -0.636 12.744 1.00 0.05 H ATOM 35 HE2 GLU A 7 -5.858 1.652 14.942 1.00 0.06 H ATOM 36 N LEU A 8 -5.391 2.806 10.347 1.00 0.04 N ATOM 37 CA LEU A 8 -5.955 4.075 9.959 1.00 0.04 C ATOM 38 C LEU A 8 -4.971 4.887 9.159 1.00 0.05 C ATOM 39 O LEU A 8 -5.198 6.064 8.846 1.00 0.05 O ATOM 40 CB LEU A 8 -6.411 4.858 11.169 1.00 0.06 C ATOM 41 CG LEU A 8 -7.357 4.112 12.097 1.00 0.07 C ATOM 42 CD1 LEU A 8 -7.452 4.796 13.460 1.00 0.09 C ATOM 43 CD2 LEU A 8 -8.704 3.846 11.505 1.00 0.12 C ATOM 44 H LEU A 8 -4.668 2.838 11.066 1.00 0.04 H ATOM 45 HA LEU A 8 -6.822 3.864 9.326 1.00 0.05 H ATOM 46 HB2 LEU A 8 -5.526 5.173 11.726 1.00 0.06 H ATOM 47 HB3 LEU A 8 -6.912 5.772 10.833 1.00 0.06 H ATOM 48 HG LEU A 8 -6.923 3.117 12.239 1.00 0.07 H ATOM 49 HD11 LEU A 8 -6.508 4.956 14.007 1.00 0.09 H ATOM 50 HD12 LEU A 8 -7.822 5.816 13.324 1.00 0.09 H ATOM 51 HD13 LEU A 8 -8.134 4.244 14.098 1.00 0.09 H ATOM 52 HD21 LEU A 8 -8.947 4.624 11.207 1.00 0.11 H ATOM 53 HD22 LEU A 8 -8.671 3.134 10.716 1.00 0.11 H ATOM 54 HD23 LEU A 8 -9.410 3.528 12.262 1.00 0.11 H ATOM 55 N CYS A 9 -3.767 4.334 8.877 1.00 0.04 N ATOM 56 CA CYS A 9 -2.641 5.072 8.356 1.00 0.04 C ATOM 57 C CYS A 9 -2.405 6.362 9.112 1.00 0.04 C ATOM 58 O CYS A 9 -2.099 7.412 8.553 1.00 0.05 O ATOM 59 CB CYS A 9 -2.684 5.308 6.865 1.00 0.05 C ATOM 60 SG CYS A 9 -2.379 3.816 5.873 1.00 0.05 S ATOM 61 H CYS A 9 -3.405 3.420 9.023 1.00 0.04 H ATOM 62 HA CYS A 9 -1.804 4.411 8.518 1.00 0.04 H ATOM 63 HB2 CYS A 9 -3.680 5.698 6.605 1.00 0.05 H ATOM 64 HB3 CYS A 9 -1.964 6.070 6.606 1.00 0.05 H ATOM 65 N CYS A 10 -2.445 6.271 10.463 1.00 0.04 N ATOM 66 CA CYS A 10 -2.207 7.491 11.250 1.00 0.04 C ATOM 67 C CYS A 10 -0.774 7.974 11.145 1.00 0.04 C ATOM 68 O CYS A 10 -0.477 9.127 11.326 1.00 0.08 O ATOM 69 CB CYS A 10 -2.568 7.285 12.705 1.00 0.05 C ATOM 70 SG CYS A 10 -1.392 6.215 13.574 1.00 0.05 S ATOM 71 H CYS A 10 -2.622 5.388 10.912 1.00 0.04 H ATOM 72 HA CYS A 10 -2.860 8.260 10.839 1.00 0.04 H ATOM 73 HB2 CYS A 10 -2.601 8.250 13.200 1.00 0.05 H ATOM 74 HB3 CYS A 10 -3.562 6.844 12.764 1.00 0.05 H ATOM 75 N ASN A 11 0.140 7.012 10.907 1.00 0.05 N ATOM 76 CA ASN A 11 1.577 7.219 10.819 1.00 0.04 C ATOM 77 C ASN A 11 1.976 6.815 9.413 1.00 0.04 C ATOM 78 O ASN A 11 1.775 5.642 9.055 1.00 0.05 O ATOM 79 CB ASN A 11 2.259 6.395 11.903 1.00 0.05 C ATOM 80 CG ASN A 11 3.767 6.326 11.798 1.00 0.05 C ATOM 81 OD1 ASN A 11 4.376 6.781 10.824 1.00 0.06 O ATOM 82 ND2 ASN A 11 4.358 5.686 12.815 1.00 0.07 N ATOM 83 H ASN A 11 -0.195 6.066 10.785 1.00 0.05 H ATOM 84 HA ASN A 11 1.882 8.258 10.973 1.00 0.04 H ATOM 85 HB2 ASN A 11 1.995 6.826 12.869 1.00 0.05 H ATOM 86 HB3 ASN A 11 1.855 5.395 11.862 1.00 0.05 H ATOM 87 HD21 ASN A 11 3.905 5.285 13.385 1.00 0.07 H ATOM 88 HD22 ASN A 11 4.880 6.275 13.384 1.00 0.07 H ATOM 89 N PRO A 12 2.457 7.728 8.566 1.00 0.04 N ATOM 90 CA PRO A 12 2.704 7.380 7.158 1.00 0.05 C ATOM 91 C PRO A 12 3.816 6.361 6.969 1.00 0.05 C ATOM 92 O PRO A 12 3.927 5.825 5.870 1.00 0.06 O ATOM 93 CB PRO A 12 3.062 8.732 6.529 1.00 0.08 C ATOM 94 CG PRO A 12 3.368 9.615 7.559 1.00 0.16 C ATOM 95 CD PRO A 12 2.724 9.144 8.846 1.00 0.06 C ATOM 96 HA PRO A 12 1.827 6.910 6.717 1.00 0.05 H ATOM 97 HB2 PRO A 12 3.874 8.620 5.825 1.00 0.07 H ATOM 98 HB3 PRO A 12 2.193 9.116 5.955 1.00 0.07 H ATOM 99 HG2 PRO A 12 4.450 9.635 7.679 1.00 0.15 H ATOM 100 HG3 PRO A 12 3.032 10.607 7.330 1.00 0.15 H ATOM 101 HD2 PRO A 12 3.417 9.248 9.710 1.00 0.06 H ATOM 102 HD3 PRO A 12 1.837 9.700 9.101 1.00 0.06 H ATOM 103 N LEU A 13 4.632 6.088 7.989 1.00 0.05 N ATOM 104 CA LEU A 13 5.672 5.084 7.878 1.00 0.05 C ATOM 105 C LEU A 13 5.195 3.684 8.248 1.00 0.05 C ATOM 106 O LEU A 13 5.937 2.718 8.130 1.00 0.07 O ATOM 107 CB LEU A 13 6.902 5.505 8.680 1.00 0.07 C ATOM 108 CG LEU A 13 7.494 6.823 8.316 1.00 0.12 C ATOM 109 CD1 LEU A 13 8.701 7.112 9.244 1.00 0.15 C ATOM 110 CD2 LEU A 13 7.851 6.895 6.897 1.00 0.19 C ATOM 111 H LEU A 13 4.525 6.598 8.856 1.00 0.05 H ATOM 112 HA LEU A 13 5.939 4.994 6.831 1.00 0.05 H ATOM 113 HB2 LEU A 13 6.640 5.519 9.722 1.00 0.07 H ATOM 114 HB3 LEU A 13 7.680 4.760 8.527 1.00 0.07 H ATOM 115 HG LEU A 13 6.691 7.554 8.485 1.00 0.12 H ATOM 116 HD11 LEU A 13 8.522 6.856 10.257 1.00 0.15 H ATOM 117 HD12 LEU A 13 9.510 6.554 8.849 1.00 0.15 H ATOM 118 HD13 LEU A 13 8.931 8.169 9.160 1.00 0.15 H ATOM 119 HD21 LEU A 13 8.299 5.941 6.535 1.00 0.18 H ATOM 120 HD22 LEU A 13 6.969 7.137 6.325 1.00 0.18 H ATOM 121 HD23 LEU A 13 8.567 7.708 6.769 1.00 0.18 H ATOM 122 N CYS A 14 3.909 3.556 8.663 1.00 0.05 N ATOM 123 CA CYS A 14 3.330 2.241 8.726 1.00 0.05 C ATOM 124 C CYS A 14 3.429 1.545 7.377 1.00 0.05 C ATOM 125 O CYS A 14 3.324 2.171 6.343 1.00 0.06 O ATOM 126 CB CYS A 14 1.839 2.386 9.084 1.00 0.06 C ATOM 127 SG CYS A 14 1.520 2.981 10.769 1.00 0.06 S ATOM 128 H CYS A 14 3.357 4.370 8.908 1.00 0.05 H ATOM 129 HA CYS A 14 3.883 1.656 9.473 1.00 0.05 H ATOM 130 HB2 CYS A 14 1.387 3.071 8.385 1.00 0.05 H ATOM 131 HB3 CYS A 14 1.360 1.415 8.970 1.00 0.05 H ATOM 132 N ALA A 15 3.541 0.212 7.421 1.00 0.05 N ATOM 133 CA ALA A 15 3.603 -0.581 6.188 1.00 0.06 C ATOM 134 C ALA A 15 2.358 -0.331 5.373 1.00 0.05 C ATOM 135 O ALA A 15 1.229 -0.452 5.845 1.00 0.06 O ATOM 136 CB ALA A 15 3.761 -2.066 6.507 1.00 0.08 C ATOM 137 H ALA A 15 3.575 -0.261 8.299 1.00 0.05 H ATOM 138 HA ALA A 15 4.478 -0.252 5.615 1.00 0.05 H ATOM 139 HB1 ALA A 15 4.393 -2.311 7.158 1.00 0.08 H ATOM 140 HB2 ALA A 15 2.804 -2.441 6.840 1.00 0.08 H ATOM 141 HB3 ALA A 15 4.036 -2.577 5.596 1.00 0.08 H ATOM 142 N GLY A 16 2.541 0.011 4.108 1.00 0.06 N ATOM 143 CA GLY A 16 1.392 0.213 3.218 1.00 0.07 C ATOM 144 C GLY A 16 0.786 1.608 3.267 1.00 0.05 C ATOM 145 O GLY A 16 -0.250 1.802 2.645 1.00 0.07 O ATOM 146 H GLY A 16 3.473 0.132 3.756 1.00 0.06 H ATOM 147 HA2 GLY A 16 1.680 -0.006 2.196 1.00 0.07 H ATOM 148 HA3 GLY A 16 0.602 -0.501 3.490 1.00 0.07 H ATOM 149 N CYS A 17 1.374 2.544 4.012 1.00 0.05 N ATOM 150 CA CYS A 17 0.863 3.893 4.125 1.00 0.04 C ATOM 151 C CYS A 17 1.754 4.872 3.405 1.00 0.05 C ATOM 152 O CYS A 17 2.719 4.599 2.768 1.00 0.07 O ATOM 153 CB CYS A 17 0.636 4.290 5.565 1.00 0.05 C ATOM 154 SG CYS A 17 -0.536 3.226 6.479 1.00 0.05 S ATOM 155 OXT CYS A 17 1.306 6.116 3.581 1.00 0.07 O ATOM 156 H CYS A 17 2.196 2.303 4.538 1.00 0.05 H ATOM 157 HA CYS A 17 -0.107 3.921 3.636 1.00 0.04 H ATOM 158 HB2 CYS A 17 1.591 4.288 6.077 1.00 0.05 H ATOM 159 HB3 CYS A 17 0.256 5.313 5.574 1.00 0.05 H ATOM 160 HXT CYS A 17 2.276 6.607 3.113 1.00 0.07 H