ATOM 1 C ALA A 1 2.015 -13.355 -3.409 1.00 0.00 A ATOM 2 CA ALA A 1 3.435 -13.732 -2.988 1.00 0.00 A ATOM 3 CB ALA A 1 4.131 -12.530 -2.358 1.00 0.00 A ATOM 4 HT1 ALA A 1 5.230 -14.269 -3.903 1.00 0.00 A ATOM 5 HT2 ALA A 1 4.087 -13.612 -4.964 1.00 0.00 A ATOM 6 HT3 ALA A 1 3.902 -15.195 -4.398 1.00 0.00 A ATOM 7 HA ALA A 1 3.381 -14.516 -2.246 1.00 0.00 A ATOM 8 HB1 ALA A 1 5.096 -12.386 -2.820 1.00 0.00 A ATOM 9 HB2 ALA A 1 3.527 -11.645 -2.503 1.00 0.00 A ATOM 10 HB3 ALA A 1 4.262 -12.700 -1.298 1.00 0.00 A ATOM 11 N ALA A 1 4.218 -14.237 -4.144 1.00 0.00 A ATOM 12 O ALA A 1 1.736 -13.179 -4.595 1.00 0.00 A ATOM 13 C PRO A 2 -0.406 -11.523 -3.410 1.00 0.00 A ATOM 14 CA PRO A 2 -0.301 -12.858 -2.690 1.00 0.00 A ATOM 15 CB PRO A 2 -0.901 -12.824 -1.267 1.00 0.00 A ATOM 16 CD PRO A 2 1.354 -13.415 -0.994 1.00 0.00 A ATOM 17 CG PRO A 2 0.265 -12.590 -0.376 1.00 0.00 A ATOM 18 HA PRO A 2 -0.830 -13.612 -3.265 1.00 0.00 A ATOM 19 HB2 PRO A 2 -1.634 -12.032 -1.190 1.00 0.00 A ATOM 20 HD2 PRO A 2 2.326 -13.047 -0.714 1.00 0.00 A ATOM 21 HG2 PRO A 2 0.530 -11.531 -0.368 1.00 0.00 A ATOM 22 N PRO A 2 1.100 -13.229 -2.434 1.00 0.00 A ATOM 23 O PRO A 2 0.565 -10.778 -3.509 1.00 0.00 A ATOM 24 C TRP A 3 -3.136 -9.364 -4.200 1.00 0.00 A ATOM 25 CA TRP A 3 -1.839 -10.010 -4.654 1.00 0.00 A ATOM 26 CB TRP A 3 -1.887 -10.326 -6.145 1.00 0.00 A ATOM 27 CD1 TRP A 3 -3.354 -12.399 -6.459 1.00 0.00 A ATOM 28 CD2 TRP A 3 -4.268 -10.465 -7.060 1.00 0.00 A ATOM 29 CE2 TRP A 3 -5.203 -11.478 -7.304 1.00 0.00 A ATOM 30 CE3 TRP A 3 -4.587 -9.153 -7.346 1.00 0.00 A ATOM 31 CG TRP A 3 -3.110 -11.062 -6.538 1.00 0.00 A ATOM 32 CH2 TRP A 3 -6.750 -9.884 -8.107 1.00 0.00 A ATOM 33 CZ2 TRP A 3 -6.463 -11.200 -7.836 1.00 0.00 A ATOM 34 CZ3 TRP A 3 -5.812 -8.870 -7.860 1.00 0.00 A ATOM 35 HN TRP A 3 -2.310 -11.889 -3.809 1.00 0.00 A ATOM 36 HA TRP A 3 -1.040 -9.320 -4.476 1.00 0.00 A ATOM 37 HB2 TRP A 3 -1.865 -9.407 -6.704 1.00 0.00 A ATOM 38 HD1 TRP A 3 -2.649 -13.129 -6.089 1.00 0.00 A ATOM 39 HE1 TRP A 3 -5.031 -13.549 -6.959 1.00 0.00 A ATOM 40 HE3 TRP A 3 -3.885 -8.356 -7.164 1.00 0.00 A ATOM 41 HH2 TRP A 3 -7.709 -9.609 -8.516 1.00 0.00 A ATOM 42 HZ2 TRP A 3 -7.191 -11.975 -8.028 1.00 0.00 A ATOM 43 HZ3 TRP A 3 -6.055 -7.854 -8.073 1.00 0.00 A ATOM 44 N TRP A 3 -1.590 -11.237 -3.917 1.00 0.00 A ATOM 45 NE1 TRP A 3 -4.621 -12.665 -6.918 1.00 0.00 A ATOM 46 O TRP A 3 -3.992 -9.996 -3.580 1.00 0.00 A ATOM 47 C ALA A 4 -4.767 -6.206 -5.091 1.00 0.00 A ATOM 48 CA ALA A 4 -4.437 -7.345 -4.139 1.00 0.00 A ATOM 49 CB ALA A 4 -4.276 -6.786 -2.737 1.00 0.00 A ATOM 50 HN ALA A 4 -2.563 -7.614 -5.026 1.00 0.00 A ATOM 51 HA ALA A 4 -5.267 -8.030 -4.125 1.00 0.00 A ATOM 52 HB1 ALA A 4 -4.119 -7.597 -2.047 1.00 0.00 A ATOM 53 HB2 ALA A 4 -3.425 -6.122 -2.711 1.00 0.00 A ATOM 54 HB3 ALA A 4 -5.165 -6.242 -2.458 1.00 0.00 A ATOM 55 N ALA A 4 -3.255 -8.084 -4.529 1.00 0.00 A ATOM 56 O ALA A 4 -3.933 -5.786 -5.881 1.00 0.00 A ATOM 57 C THR A 5 -6.742 -3.409 -4.974 1.00 0.00 A ATOM 58 CA THR A 5 -6.428 -4.613 -5.837 1.00 0.00 A ATOM 59 CB THR A 5 -7.684 -4.975 -6.649 1.00 0.00 A ATOM 60 CG2 THR A 5 -7.985 -3.903 -7.683 1.00 0.00 A ATOM 61 HN THR A 5 -6.612 -6.164 -4.401 1.00 0.00 A ATOM 62 HA THR A 5 -5.646 -4.326 -6.526 1.00 0.00 A ATOM 63 HB THR A 5 -8.523 -5.046 -5.972 1.00 0.00 A ATOM 64 HG1 THR A 5 -7.993 -6.915 -6.831 1.00 0.00 A ATOM 65 HG21 THR A 5 -8.887 -4.162 -8.217 1.00 0.00 A ATOM 66 HG22 THR A 5 -7.161 -3.834 -8.379 1.00 0.00 A ATOM 67 HG23 THR A 5 -8.118 -2.952 -7.188 1.00 0.00 A ATOM 68 N THR A 5 -5.983 -5.724 -5.010 1.00 0.00 A ATOM 69 O THR A 5 -7.182 -3.554 -3.834 1.00 0.00 A ATOM 70 OG1 THR A 5 -7.501 -6.238 -7.301 1.00 0.00 A ATOM 71 C ALA A 6 -8.280 -0.615 -4.884 1.00 0.00 A ATOM 72 CA ALA A 6 -6.802 -0.972 -4.789 1.00 0.00 A ATOM 73 CB ALA A 6 -5.952 0.170 -5.331 1.00 0.00 A ATOM 74 HN ALA A 6 -6.121 -2.154 -6.416 1.00 0.00 A ATOM 75 HA ALA A 6 -6.547 -1.131 -3.751 1.00 0.00 A ATOM 76 HB1 ALA A 6 -4.975 -0.204 -5.600 1.00 0.00 A ATOM 77 HB2 ALA A 6 -6.428 0.593 -6.205 1.00 0.00 A ATOM 78 HB3 ALA A 6 -5.849 0.935 -4.575 1.00 0.00 A ATOM 79 N ALA A 6 -6.522 -2.209 -5.513 1.00 0.00 A ATOM 80 O ALA A 6 -8.905 -0.764 -5.933 1.00 0.00 A ATOM 81 C GLU A 7 -10.383 1.771 -3.501 1.00 0.00 A ATOM 82 CA GLU A 7 -10.225 0.261 -3.714 1.00 0.00 A ATOM 83 CB GLU A 7 -10.947 -0.458 -2.573 1.00 0.00 A ATOM 84 CD GLU A 7 -11.537 -2.663 -1.491 1.00 0.00 A ATOM 85 CG GLU A 7 -10.894 -1.973 -2.678 1.00 0.00 A ATOM 86 HN GLU A 7 -8.268 -0.055 -2.969 1.00 0.00 A ATOM 87 HA GLU A 7 -10.690 -0.010 -4.649 1.00 0.00 A ATOM 88 HB2 GLU A 7 -10.494 -0.168 -1.636 1.00 0.00 A ATOM 89 HG2 GLU A 7 -11.411 -2.278 -3.576 1.00 0.00 A ATOM 90 N GLU A 7 -8.824 -0.137 -3.772 1.00 0.00 A ATOM 91 O GLU A 7 -11.487 2.307 -3.608 1.00 0.00 A ATOM 92 OE1 GLU A 7 -10.865 -2.797 -0.447 1.00 0.00 A ATOM 93 OE2 GLU A 7 -12.713 -3.070 -1.606 1.00 0.00 A ATOM 94 C TYR A 8 -7.954 4.502 -3.385 1.00 0.00 A ATOM 95 CA TYR A 8 -9.274 3.894 -2.951 1.00 0.00 A ATOM 96 CB TYR A 8 -9.473 4.089 -1.464 1.00 0.00 A ATOM 97 CD1 TYR A 8 -11.925 3.753 -1.208 1.00 0.00 A ATOM 98 CD2 TYR A 8 -10.471 2.102 -0.310 1.00 0.00 A ATOM 99 CE1 TYR A 8 -13.016 3.034 -0.792 1.00 0.00 A ATOM 100 CE2 TYR A 8 -11.554 1.370 0.114 1.00 0.00 A ATOM 101 CG TYR A 8 -10.644 3.303 -0.972 1.00 0.00 A ATOM 102 CZ TYR A 8 -12.831 1.838 -0.129 1.00 0.00 A ATOM 103 HN TYR A 8 -8.434 1.962 -3.106 1.00 0.00 A ATOM 104 HA TYR A 8 -10.087 4.347 -3.495 1.00 0.00 A ATOM 105 HB2 TYR A 8 -8.592 3.762 -0.934 1.00 0.00 A ATOM 106 HD1 TYR A 8 -12.061 4.685 -1.731 1.00 0.00 A ATOM 107 HD2 TYR A 8 -9.469 1.740 -0.126 1.00 0.00 A ATOM 108 HE1 TYR A 8 -14.003 3.408 -0.992 1.00 0.00 A ATOM 109 HE2 TYR A 8 -11.398 0.438 0.624 1.00 0.00 A ATOM 110 HH TYR A 8 -14.316 0.663 -0.460 1.00 0.00 A ATOM 111 N TYR A 8 -9.274 2.452 -3.200 1.00 0.00 A ATOM 112 O TYR A 8 -6.903 3.882 -3.224 1.00 0.00 A ATOM 113 OH TYR A 8 -13.920 1.110 0.291 1.00 0.00 A ATOM 114 C ASP A 9 -5.914 6.745 -3.233 1.00 0.00 A ATOM 115 CA ASP A 9 -6.811 6.426 -4.411 1.00 0.00 A ATOM 116 CB ASP A 9 -7.256 7.715 -5.098 1.00 0.00 A ATOM 117 CG ASP A 9 -6.097 8.462 -5.729 1.00 0.00 A ATOM 118 HN ASP A 9 -8.850 6.191 -3.929 1.00 0.00 A ATOM 119 HA ASP A 9 -6.282 5.800 -5.098 1.00 0.00 A ATOM 120 HB2 ASP A 9 -7.967 7.472 -5.872 1.00 0.00 A ATOM 121 N ASP A 9 -7.992 5.713 -3.936 1.00 0.00 A ATOM 122 O ASP A 9 -6.005 7.817 -2.634 1.00 0.00 A ATOM 123 OD1 ASP A 9 -4.935 8.078 -5.478 1.00 0.00 A ATOM 124 OD2 ASP A 9 -6.351 9.430 -6.476 1.00 0.00 A ATOM 125 C TYR A 10 -2.944 6.798 -2.072 1.00 0.00 A ATOM 126 CA TYR A 10 -4.166 5.946 -1.759 1.00 0.00 A ATOM 127 CB TYR A 10 -3.753 4.569 -1.274 1.00 0.00 A ATOM 128 CD1 TYR A 10 -3.053 5.451 0.975 1.00 0.00 A ATOM 129 CD2 TYR A 10 -1.740 3.734 -0.029 1.00 0.00 A ATOM 130 CE1 TYR A 10 -2.211 5.462 2.064 1.00 0.00 A ATOM 131 CE2 TYR A 10 -0.893 3.741 1.055 1.00 0.00 A ATOM 132 CG TYR A 10 -2.831 4.587 -0.088 1.00 0.00 A ATOM 133 CZ TYR A 10 -1.134 4.606 2.097 1.00 0.00 A ATOM 134 HN TYR A 10 -4.998 4.996 -3.465 1.00 0.00 A ATOM 135 HA TYR A 10 -4.734 6.443 -0.989 1.00 0.00 A ATOM 136 HB2 TYR A 10 -4.636 4.026 -0.999 1.00 0.00 A ATOM 137 HD1 TYR A 10 -3.900 6.121 0.941 1.00 0.00 A ATOM 138 HD2 TYR A 10 -1.556 3.059 -0.851 1.00 0.00 A ATOM 139 HE1 TYR A 10 -2.394 6.140 2.882 1.00 0.00 A ATOM 140 HE2 TYR A 10 -0.048 3.069 1.086 1.00 0.00 A ATOM 141 HH TYR A 10 0.167 5.445 3.218 1.00 0.00 A ATOM 142 N TYR A 10 -5.051 5.804 -2.906 1.00 0.00 A ATOM 143 O TYR A 10 -2.259 6.569 -3.068 1.00 0.00 A ATOM 144 OH TYR A 10 -0.297 4.611 3.178 1.00 0.00 A ATOM 145 C ASP A 11 -0.533 8.543 -0.244 1.00 0.00 A ATOM 146 CA ASP A 11 -1.522 8.647 -1.420 1.00 0.00 A ATOM 147 CB ASP A 11 -2.000 10.093 -1.552 1.00 0.00 A ATOM 148 CG ASP A 11 -0.858 11.087 -1.641 1.00 0.00 A ATOM 149 HN ASP A 11 -3.312 7.989 -0.493 1.00 0.00 A ATOM 150 HA ASP A 11 -1.041 8.370 -2.342 1.00 0.00 A ATOM 151 HB2 ASP A 11 -2.598 10.185 -2.447 1.00 0.00 A ATOM 152 N ASP A 11 -2.691 7.798 -1.226 1.00 0.00 A ATOM 153 O ASP A 11 -0.288 9.535 0.441 1.00 0.00 A ATOM 154 OD1 ASP A 11 -0.169 11.108 -2.682 1.00 0.00 A ATOM 155 OD2 ASP A 11 -0.653 11.844 -0.669 1.00 0.00 A ATOM 156 C ALA A 12 1.186 8.164 2.063 1.00 0.00 A ATOM 157 CA ALA A 12 1.028 7.046 1.019 1.00 0.00 A ATOM 158 CB ALA A 12 2.357 6.773 0.344 1.00 0.00 A ATOM 159 HN ALA A 12 -0.241 6.594 -0.610 1.00 0.00 A ATOM 160 HA ALA A 12 0.723 6.141 1.523 1.00 0.00 A ATOM 161 HB1 ALA A 12 2.652 7.638 -0.230 1.00 0.00 A ATOM 162 HB2 ALA A 12 3.107 6.558 1.088 1.00 0.00 A ATOM 163 HB3 ALA A 12 2.247 5.923 -0.320 1.00 0.00 A ATOM 164 N ALA A 12 0.022 7.334 -0.029 1.00 0.00 A ATOM 165 O ALA A 12 1.957 9.102 1.869 1.00 0.00 A ATOM 166 C ALA A 13 1.869 9.191 4.954 1.00 0.00 A ATOM 167 CA ALA A 13 0.491 9.036 4.241 1.00 0.00 A ATOM 168 CB ALA A 13 -0.556 8.675 5.266 1.00 0.00 A ATOM 169 HN ALA A 13 -0.196 7.315 3.211 1.00 0.00 A ATOM 170 HA ALA A 13 0.210 9.975 3.809 1.00 0.00 A ATOM 171 HB1 ALA A 13 -0.452 9.314 6.127 1.00 0.00 A ATOM 172 HB2 ALA A 13 -1.537 8.794 4.836 1.00 0.00 A ATOM 173 HB3 ALA A 13 -0.409 7.645 5.560 1.00 0.00 A ATOM 174 N ALA A 13 0.451 8.050 3.158 1.00 0.00 A ATOM 175 O ALA A 13 2.150 10.268 5.479 1.00 0.00 A ATOM 176 C GLU A 14 5.329 8.275 4.971 1.00 0.00 A ATOM 177 CA GLU A 14 4.000 8.265 5.753 1.00 0.00 A ATOM 178 CB GLU A 14 4.125 7.090 6.723 1.00 0.00 A ATOM 179 CD GLU A 14 4.042 7.864 9.124 1.00 0.00 A ATOM 180 CG GLU A 14 3.277 7.242 7.973 1.00 0.00 A ATOM 181 HN GLU A 14 2.468 7.329 4.559 1.00 0.00 A ATOM 182 HA GLU A 14 3.949 9.165 6.341 1.00 0.00 A ATOM 183 HB2 GLU A 14 3.821 6.186 6.215 1.00 0.00 A ATOM 184 HG2 GLU A 14 2.429 7.872 7.743 1.00 0.00 A ATOM 185 N GLU A 14 2.721 8.163 4.991 1.00 0.00 A ATOM 186 O GLU A 14 6.383 8.376 5.597 1.00 0.00 A ATOM 187 OE1 GLU A 14 5.214 8.246 8.921 1.00 0.00 A ATOM 188 OE2 GLU A 14 3.470 7.970 10.230 1.00 0.00 A ATOM 189 C ASP A 15 6.825 6.736 2.412 1.00 0.00 A ATOM 190 CA ASP A 15 6.507 8.168 2.798 1.00 0.00 A ATOM 191 CB ASP A 15 7.710 8.883 3.426 1.00 0.00 A ATOM 192 CG ASP A 15 7.353 10.255 3.963 1.00 0.00 A ATOM 193 HN ASP A 15 4.435 7.958 3.223 1.00 0.00 A ATOM 194 HA ASP A 15 6.193 8.697 1.908 1.00 0.00 A ATOM 195 HB2 ASP A 15 8.088 8.286 4.240 1.00 0.00 A ATOM 196 N ASP A 15 5.294 8.152 3.653 1.00 0.00 A ATOM 197 O ASP A 15 6.726 6.398 1.230 1.00 0.00 A ATOM 198 OD1 ASP A 15 6.226 10.723 3.696 1.00 0.00 A ATOM 199 OD2 ASP A 15 8.202 10.863 4.649 1.00 0.00 A ATOM 200 C ASN A 16 6.189 3.698 3.096 1.00 0.00 A ATOM 201 CA ASN A 16 7.460 4.505 2.916 1.00 0.00 A ATOM 202 CB ASN A 16 8.461 3.966 3.950 1.00 0.00 A ATOM 203 CG ASN A 16 9.487 3.038 3.333 1.00 0.00 A ATOM 204 HN ASN A 16 7.150 6.140 4.308 1.00 0.00 A ATOM 205 HA ASN A 16 7.886 4.383 1.932 1.00 0.00 A ATOM 206 HB2 ASN A 16 8.985 4.798 4.393 1.00 0.00 A ATOM 207 HD21 ASN A 16 10.497 2.984 5.044 1.00 0.00 A ATOM 208 HD22 ASN A 16 11.165 2.058 3.748 1.00 0.00 A ATOM 209 N ASN A 16 7.209 5.867 3.371 1.00 0.00 A ATOM 210 ND2 ASN A 16 10.482 2.653 4.121 1.00 0.00 A ATOM 211 O ASN A 16 6.149 2.688 3.804 1.00 0.00 A ATOM 212 OD1 ASN A 16 9.387 2.672 2.161 1.00 0.00 A ATOM 213 C GLU A 17 3.873 3.221 0.722 1.00 0.00 A ATOM 214 CA GLU A 17 3.948 3.425 2.226 1.00 0.00 A ATOM 215 CB GLU A 17 2.776 4.206 2.800 1.00 0.00 A ATOM 216 CD GLU A 17 1.791 5.098 4.975 1.00 0.00 A ATOM 217 CG GLU A 17 2.822 4.201 4.325 1.00 0.00 A ATOM 218 HN GLU A 17 5.168 5.070 2.124 1.00 0.00 A ATOM 219 HA GLU A 17 4.016 2.472 2.730 1.00 0.00 A ATOM 220 HB2 GLU A 17 2.815 5.224 2.447 1.00 0.00 A ATOM 221 HG2 GLU A 17 2.665 3.191 4.669 1.00 0.00 A ATOM 222 N GLU A 17 5.155 4.144 2.437 1.00 0.00 A ATOM 223 O GLU A 17 4.662 3.830 -0.003 1.00 0.00 A ATOM 224 OE1 GLU A 17 1.290 6.008 4.294 1.00 0.00 A ATOM 225 OE2 GLU A 17 1.504 4.909 6.175 1.00 0.00 A ATOM 226 C LEU A 18 1.779 3.297 -1.591 1.00 0.00 A ATOM 227 CA LEU A 18 2.851 2.303 -1.224 1.00 0.00 A ATOM 228 CB LEU A 18 2.434 0.895 -1.647 1.00 0.00 A ATOM 229 CD1 LEU A 18 2.984 -1.199 -2.880 1.00 0.00 A ATOM 230 CD2 LEU A 18 2.959 0.960 -4.106 1.00 0.00 A ATOM 231 CG LEU A 18 3.260 0.282 -2.779 1.00 0.00 A ATOM 232 HN LEU A 18 2.444 1.838 0.802 1.00 0.00 A ATOM 233 HA LEU A 18 3.783 2.591 -1.690 1.00 0.00 A ATOM 234 HB2 LEU A 18 2.508 0.246 -0.785 1.00 0.00 A ATOM 235 HD11 LEU A 18 3.642 -1.638 -3.616 1.00 0.00 A ATOM 236 HD12 LEU A 18 3.154 -1.659 -1.918 1.00 0.00 A ATOM 237 HD13 LEU A 18 1.955 -1.349 -3.175 1.00 0.00 A ATOM 238 HD21 LEU A 18 3.107 0.256 -4.912 1.00 0.00 A ATOM 239 HD22 LEU A 18 1.933 1.300 -4.112 1.00 0.00 A ATOM 240 HD23 LEU A 18 3.620 1.803 -4.239 1.00 0.00 A ATOM 241 HG LEU A 18 4.311 0.414 -2.565 1.00 0.00 A ATOM 242 N LEU A 18 2.979 2.413 0.216 1.00 0.00 A ATOM 243 O LEU A 18 1.094 3.844 -0.727 1.00 0.00 A ATOM 244 C THR A 19 -0.027 3.944 -4.568 1.00 0.00 A ATOM 245 CA THR A 19 0.659 4.477 -3.343 1.00 0.00 A ATOM 246 CB THR A 19 1.333 5.817 -3.674 1.00 0.00 A ATOM 247 CG2 THR A 19 0.819 6.897 -2.752 1.00 0.00 A ATOM 248 HN THR A 19 2.257 3.171 -3.540 1.00 0.00 A ATOM 249 HA THR A 19 -0.065 4.629 -2.558 1.00 0.00 A ATOM 250 HB THR A 19 1.093 6.088 -4.693 1.00 0.00 A ATOM 251 HG1 THR A 19 3.147 5.555 -4.404 1.00 0.00 A ATOM 252 HG21 THR A 19 1.423 6.921 -1.859 1.00 0.00 A ATOM 253 HG22 THR A 19 -0.198 6.673 -2.486 1.00 0.00 A ATOM 254 HG23 THR A 19 0.865 7.853 -3.248 1.00 0.00 A ATOM 255 N THR A 19 1.636 3.529 -2.879 1.00 0.00 A ATOM 256 O THR A 19 0.627 3.499 -5.511 1.00 0.00 A ATOM 257 OG1 THR A 19 2.755 5.701 -3.540 1.00 0.00 A ATOM 258 C PHE A 20 -3.398 4.155 -5.886 1.00 0.00 A ATOM 259 CA PHE A 20 -2.074 3.446 -5.687 1.00 0.00 A ATOM 260 CB PHE A 20 -2.265 1.937 -5.504 1.00 0.00 A ATOM 261 CD1 PHE A 20 -3.612 1.789 -3.402 1.00 0.00 A ATOM 262 CD2 PHE A 20 -1.353 1.034 -3.347 1.00 0.00 A ATOM 263 CE1 PHE A 20 -3.750 1.489 -2.062 1.00 0.00 A ATOM 264 CE2 PHE A 20 -1.479 0.742 -2.003 1.00 0.00 A ATOM 265 CG PHE A 20 -2.417 1.562 -4.059 1.00 0.00 A ATOM 266 CZ PHE A 20 -2.679 0.967 -1.357 1.00 0.00 A ATOM 267 HN PHE A 20 -1.812 4.431 -3.835 1.00 0.00 A ATOM 268 HA PHE A 20 -1.478 3.618 -6.571 1.00 0.00 A ATOM 269 HB2 PHE A 20 -3.160 1.633 -6.022 1.00 0.00 A ATOM 270 HD1 PHE A 20 -4.448 2.199 -3.953 1.00 0.00 A ATOM 271 HD2 PHE A 20 -0.415 0.855 -3.852 1.00 0.00 A ATOM 272 HE1 PHE A 20 -4.692 1.664 -1.568 1.00 0.00 A ATOM 273 HE2 PHE A 20 -0.642 0.331 -1.460 1.00 0.00 A ATOM 274 HZ PHE A 20 -2.775 0.751 -0.299 1.00 0.00 A ATOM 275 N PHE A 20 -1.335 3.981 -4.566 1.00 0.00 A ATOM 276 O PHE A 20 -3.890 4.871 -5.014 1.00 0.00 A ATOM 277 C VAL A 21 -6.206 3.417 -7.752 1.00 0.00 A ATOM 278 CA VAL A 21 -5.224 4.514 -7.435 1.00 0.00 A ATOM 279 CB VAL A 21 -5.104 5.446 -8.641 1.00 0.00 A ATOM 280 CG1 VAL A 21 -4.616 6.817 -8.202 1.00 0.00 A ATOM 281 CG2 VAL A 21 -4.173 4.838 -9.669 1.00 0.00 A ATOM 282 HN VAL A 21 -3.490 3.324 -7.677 1.00 0.00 A ATOM 283 HA VAL A 21 -5.583 5.077 -6.598 1.00 0.00 A ATOM 284 HB VAL A 21 -6.081 5.554 -9.085 1.00 0.00 A ATOM 285 HG11 VAL A 21 -5.455 7.494 -8.137 1.00 0.00 A ATOM 286 HG12 VAL A 21 -4.143 6.736 -7.233 1.00 0.00 A ATOM 287 HG13 VAL A 21 -3.903 7.194 -8.921 1.00 0.00 A ATOM 288 HG21 VAL A 21 -3.978 5.556 -10.450 1.00 0.00 A ATOM 289 HG22 VAL A 21 -3.246 4.564 -9.185 1.00 0.00 A ATOM 290 HG23 VAL A 21 -4.633 3.958 -10.090 1.00 0.00 A ATOM 291 N VAL A 21 -3.954 3.930 -7.061 1.00 0.00 A ATOM 292 O VAL A 21 -5.876 2.503 -8.499 1.00 0.00 A ATOM 293 C GLU A 22 -8.328 1.637 -8.556 1.00 0.00 A ATOM 294 CA GLU A 22 -8.471 2.541 -7.351 1.00 0.00 A ATOM 295 CB GLU A 22 -9.796 3.265 -7.460 1.00 0.00 A ATOM 296 CD GLU A 22 -12.135 2.496 -8.002 1.00 0.00 A ATOM 297 CG GLU A 22 -10.969 2.415 -7.036 1.00 0.00 A ATOM 298 HN GLU A 22 -7.619 4.298 -6.640 1.00 0.00 A ATOM 299 HA GLU A 22 -8.495 1.928 -6.465 1.00 0.00 A ATOM 300 HB2 GLU A 22 -9.755 4.127 -6.829 1.00 0.00 A ATOM 301 HG2 GLU A 22 -10.634 1.396 -6.982 1.00 0.00 A ATOM 302 N GLU A 22 -7.405 3.514 -7.181 1.00 0.00 A ATOM 303 O GLU A 22 -7.899 2.039 -9.638 1.00 0.00 A ATOM 304 OE1 GLU A 22 -12.276 3.536 -8.677 1.00 0.00 A ATOM 305 OE2 GLU A 22 -12.908 1.517 -8.084 1.00 0.00 A ATOM 306 C ASN A 23 -7.191 -0.889 -9.708 1.00 0.00 A ATOM 307 CA ASN A 23 -8.660 -0.573 -9.397 1.00 0.00 A ATOM 308 CB ASN A 23 -9.382 -0.085 -10.652 1.00 0.00 A ATOM 309 CG ASN A 23 -10.672 0.649 -10.336 1.00 0.00 A ATOM 310 HN ASN A 23 -9.075 0.128 -7.464 1.00 0.00 A ATOM 311 HA ASN A 23 -9.140 -1.475 -9.042 1.00 0.00 A ATOM 312 HB2 ASN A 23 -8.729 0.586 -11.185 1.00 0.00 A ATOM 313 HD21 ASN A 23 -9.853 2.376 -10.883 1.00 0.00 A ATOM 314 HD22 ASN A 23 -11.493 2.460 -10.345 1.00 0.00 A ATOM 315 N ASN A 23 -8.759 0.415 -8.345 1.00 0.00 A ATOM 316 ND2 ASN A 23 -10.673 1.960 -10.542 1.00 0.00 A ATOM 317 O ASN A 23 -6.901 -1.623 -10.652 1.00 0.00 A ATOM 318 OD1 ASN A 23 -11.657 0.044 -9.911 1.00 0.00 A ATOM 319 C ASP A 24 -4.558 -2.001 -8.634 1.00 0.00 A ATOM 320 CA ASP A 24 -4.833 -0.600 -9.120 1.00 0.00 A ATOM 321 CB ASP A 24 -3.938 0.447 -8.397 1.00 0.00 A ATOM 322 CG ASP A 24 -2.789 -0.138 -7.571 1.00 0.00 A ATOM 323 HN ASP A 24 -6.517 0.223 -8.148 1.00 0.00 A ATOM 324 HA ASP A 24 -4.636 -0.576 -10.182 1.00 0.00 A ATOM 325 HB2 ASP A 24 -3.505 1.105 -9.133 1.00 0.00 A ATOM 326 N ASP A 24 -6.254 -0.333 -8.911 1.00 0.00 A ATOM 327 O ASP A 24 -5.016 -2.421 -7.573 1.00 0.00 A ATOM 328 OD1 ASP A 24 -3.055 -0.992 -6.699 1.00 0.00 A ATOM 329 OD2 ASP A 24 -1.631 0.274 -7.787 1.00 0.00 A ATOM 330 C LYS A 25 -2.144 -4.059 -8.295 1.00 0.00 A ATOM 331 CA LYS A 25 -3.442 -4.054 -9.119 1.00 0.00 A ATOM 332 CB LYS A 25 -3.297 -4.823 -10.434 1.00 0.00 A ATOM 333 CD LYS A 25 -3.298 -7.309 -10.288 1.00 0.00 A ATOM 334 CE LYS A 25 -2.500 -8.448 -9.712 1.00 0.00 A ATOM 335 CG LYS A 25 -2.451 -6.055 -10.369 1.00 0.00 A ATOM 336 HN LYS A 25 -3.443 -2.331 -10.272 1.00 0.00 A ATOM 337 HA LYS A 25 -4.241 -4.482 -8.535 1.00 0.00 A ATOM 338 HB2 LYS A 25 -4.280 -5.117 -10.767 1.00 0.00 A ATOM 339 HD2 LYS A 25 -4.147 -7.122 -9.649 1.00 0.00 A ATOM 340 HE2 LYS A 25 -1.569 -8.523 -10.254 1.00 0.00 A ATOM 341 HG2 LYS A 25 -1.847 -6.097 -11.258 1.00 0.00 A ATOM 342 HZ1 LYS A 25 -2.897 -10.389 -9.057 1.00 0.00 A ATOM 343 HZ2 LYS A 25 -3.038 -10.190 -10.728 1.00 0.00 A ATOM 344 HZ3 LYS A 25 -4.245 -9.597 -9.702 1.00 0.00 A ATOM 345 N LYS A 25 -3.796 -2.711 -9.437 1.00 0.00 A ATOM 346 NZ LYS A 25 -3.221 -9.747 -9.805 1.00 0.00 A ATOM 347 O LYS A 25 -1.206 -3.319 -8.584 1.00 0.00 A ATOM 348 C ILE A 26 -0.542 -6.509 -6.342 1.00 0.00 A ATOM 349 CA ILE A 26 -0.924 -5.034 -6.420 1.00 0.00 A ATOM 350 CB ILE A 26 -1.219 -4.506 -4.999 1.00 0.00 A ATOM 351 CD1 ILE A 26 -2.672 -2.662 -4.013 1.00 0.00 A ATOM 352 CG1 ILE A 26 -1.631 -3.033 -5.047 1.00 0.00 A ATOM 353 CG2 ILE A 26 -0.008 -4.691 -4.097 1.00 0.00 A ATOM 354 HN ILE A 26 -2.890 -5.458 -7.083 1.00 0.00 A ATOM 355 HA ILE A 26 -0.117 -4.440 -6.856 1.00 0.00 A ATOM 356 HB ILE A 26 -2.033 -5.085 -4.588 1.00 0.00 A ATOM 357 HD11 ILE A 26 -2.462 -3.179 -3.088 1.00 0.00 A ATOM 358 HD12 ILE A 26 -2.647 -1.595 -3.843 1.00 0.00 A ATOM 359 HD13 ILE A 26 -3.651 -2.948 -4.370 1.00 0.00 A ATOM 360 HG12 ILE A 26 -0.761 -2.417 -4.876 1.00 0.00 A ATOM 361 HG21 ILE A 26 0.823 -5.062 -4.680 1.00 0.00 A ATOM 362 HG22 ILE A 26 0.259 -3.743 -3.654 1.00 0.00 A ATOM 363 HG23 ILE A 26 -0.244 -5.399 -3.315 1.00 0.00 A ATOM 364 N ILE A 26 -2.102 -4.902 -7.275 1.00 0.00 A ATOM 365 O ILE A 26 -1.402 -7.374 -6.214 1.00 0.00 A ATOM 366 C ILE A 27 2.505 -8.300 -5.571 1.00 0.00 A ATOM 367 CA ILE A 27 1.248 -8.151 -6.409 1.00 0.00 A ATOM 368 CB ILE A 27 1.479 -8.641 -7.853 1.00 0.00 A ATOM 369 CD1 ILE A 27 3.211 -8.417 -9.687 1.00 0.00 A ATOM 370 CG1 ILE A 27 2.410 -7.706 -8.622 1.00 0.00 A ATOM 371 CG2 ILE A 27 0.155 -8.777 -8.580 1.00 0.00 A ATOM 372 HN ILE A 27 1.396 -6.036 -6.463 1.00 0.00 A ATOM 373 HA ILE A 27 0.483 -8.777 -5.971 1.00 0.00 A ATOM 374 HB ILE A 27 1.930 -9.621 -7.804 1.00 0.00 A ATOM 375 HD11 ILE A 27 3.327 -9.456 -9.411 1.00 0.00 A ATOM 376 HD12 ILE A 27 2.694 -8.350 -10.633 1.00 0.00 A ATOM 377 HD13 ILE A 27 4.184 -7.958 -9.773 1.00 0.00 A ATOM 378 HG12 ILE A 27 1.826 -6.937 -9.104 1.00 0.00 A ATOM 379 HG21 ILE A 27 -0.350 -7.820 -8.593 1.00 0.00 A ATOM 380 HG22 ILE A 27 0.334 -9.103 -9.594 1.00 0.00 A ATOM 381 HG23 ILE A 27 -0.461 -9.503 -8.072 1.00 0.00 A ATOM 382 N ILE A 27 0.755 -6.777 -6.411 1.00 0.00 A ATOM 383 O ILE A 27 3.106 -7.318 -5.132 1.00 0.00 A ATOM 384 C ASN A 28 3.822 -9.328 -3.170 1.00 0.00 A ATOM 385 CA ASN A 28 4.031 -9.887 -4.549 1.00 0.00 A ATOM 386 CB ASN A 28 5.354 -9.399 -5.134 1.00 0.00 A ATOM 387 CG ASN A 28 5.562 -9.853 -6.557 1.00 0.00 A ATOM 388 HN ASN A 28 2.392 -10.275 -5.785 1.00 0.00 A ATOM 389 HA ASN A 28 4.069 -10.965 -4.485 1.00 0.00 A ATOM 390 HB2 ASN A 28 5.368 -8.325 -5.115 1.00 0.00 A ATOM 391 HD21 ASN A 28 4.286 -8.484 -7.179 1.00 0.00 A ATOM 392 HD22 ASN A 28 4.981 -9.457 -8.402 1.00 0.00 A ATOM 393 N ASN A 28 2.888 -9.552 -5.363 1.00 0.00 A ATOM 394 ND2 ASN A 28 4.873 -9.200 -7.475 1.00 0.00 A ATOM 395 O ASN A 28 4.720 -8.757 -2.552 1.00 0.00 A ATOM 396 OD1 ASN A 28 6.332 -10.775 -6.827 1.00 0.00 A ATOM 397 C ILE A 29 2.843 -9.854 -0.329 1.00 0.00 A ATOM 398 CA ILE A 29 2.201 -9.017 -1.416 1.00 0.00 A ATOM 399 CB ILE A 29 0.660 -9.018 -1.256 1.00 0.00 A ATOM 400 CD1 ILE A 29 -1.476 -7.889 -2.078 1.00 0.00 A ATOM 401 CG1 ILE A 29 0.026 -8.021 -2.231 1.00 0.00 A ATOM 402 CG2 ILE A 29 0.258 -8.684 0.177 1.00 0.00 A ATOM 403 HN ILE A 29 1.948 -9.989 -3.252 1.00 0.00 A ATOM 404 HA ILE A 29 2.566 -8.013 -1.352 1.00 0.00 A ATOM 405 HB ILE A 29 0.298 -10.006 -1.484 1.00 0.00 A ATOM 406 HD11 ILE A 29 -1.871 -7.289 -2.886 1.00 0.00 A ATOM 407 HD12 ILE A 29 -1.929 -8.868 -2.104 1.00 0.00 A ATOM 408 HD13 ILE A 29 -1.703 -7.413 -1.135 1.00 0.00 A ATOM 409 HG12 ILE A 29 0.461 -7.046 -2.072 1.00 0.00 A ATOM 410 HG21 ILE A 29 -0.772 -8.359 0.197 1.00 0.00 A ATOM 411 HG22 ILE A 29 0.368 -9.563 0.795 1.00 0.00 A ATOM 412 HG23 ILE A 29 0.892 -7.897 0.555 1.00 0.00 A ATOM 413 N ILE A 29 2.599 -9.511 -2.705 1.00 0.00 A ATOM 414 O ILE A 29 3.009 -11.056 -0.469 1.00 0.00 A ATOM 415 C GLU A 30 3.226 -9.471 3.192 1.00 0.00 A ATOM 416 CA GLU A 30 3.771 -9.954 1.866 1.00 0.00 A ATOM 417 CB GLU A 30 5.300 -9.936 1.827 1.00 0.00 A ATOM 418 CD GLU A 30 7.162 -10.863 0.392 1.00 0.00 A ATOM 419 CG GLU A 30 5.875 -10.063 0.422 1.00 0.00 A ATOM 420 HN GLU A 30 3.213 -8.226 0.750 1.00 0.00 A ATOM 421 HA GLU A 30 3.479 -10.986 1.720 1.00 0.00 A ATOM 422 HB2 GLU A 30 5.648 -9.006 2.252 1.00 0.00 A ATOM 423 HG2 GLU A 30 5.150 -10.554 -0.216 1.00 0.00 A ATOM 424 N GLU A 30 3.199 -9.210 0.754 1.00 0.00 A ATOM 425 O GLU A 30 2.689 -8.383 3.313 1.00 0.00 A ATOM 426 OE1 GLU A 30 7.278 -11.830 1.175 1.00 0.00 A ATOM 427 OE2 GLU A 30 8.054 -10.526 -0.414 1.00 0.00 A ATOM 428 C PHE A 31 4.029 -9.412 6.439 1.00 0.00 A ATOM 429 CA PHE A 31 2.955 -9.964 5.522 1.00 0.00 A ATOM 430 CB PHE A 31 2.251 -11.181 6.112 1.00 0.00 A ATOM 431 CD1 PHE A 31 0.288 -10.779 4.599 1.00 0.00 A ATOM 432 CD2 PHE A 31 1.013 -13.029 4.926 1.00 0.00 A ATOM 433 CE1 PHE A 31 -0.704 -11.218 3.743 1.00 0.00 A ATOM 434 CE2 PHE A 31 0.022 -13.473 4.065 1.00 0.00 A ATOM 435 CG PHE A 31 1.159 -11.679 5.202 1.00 0.00 A ATOM 436 CZ PHE A 31 -0.838 -12.564 3.474 1.00 0.00 A ATOM 437 HN PHE A 31 3.821 -11.189 4.044 1.00 0.00 A ATOM 438 HA PHE A 31 2.215 -9.188 5.386 1.00 0.00 A ATOM 439 HB2 PHE A 31 2.966 -11.978 6.254 1.00 0.00 A ATOM 440 HD1 PHE A 31 0.388 -9.722 4.805 1.00 0.00 A ATOM 441 HD2 PHE A 31 1.682 -13.740 5.388 1.00 0.00 A ATOM 442 HE1 PHE A 31 -1.374 -10.506 3.283 1.00 0.00 A ATOM 443 HE2 PHE A 31 -0.081 -14.528 3.857 1.00 0.00 A ATOM 444 HZ PHE A 31 -1.611 -12.906 2.797 1.00 0.00 A ATOM 445 N PHE A 31 3.456 -10.295 4.200 1.00 0.00 A ATOM 446 O PHE A 31 4.279 -9.928 7.528 1.00 0.00 A ATOM 447 C VAL A 32 5.084 -7.182 8.046 1.00 0.00 A ATOM 448 CA VAL A 32 5.672 -7.641 6.716 1.00 0.00 A ATOM 449 CB VAL A 32 6.131 -6.404 5.913 1.00 0.00 A ATOM 450 CG1 VAL A 32 6.902 -6.829 4.676 1.00 0.00 A ATOM 451 CG2 VAL A 32 4.923 -5.558 5.528 1.00 0.00 A ATOM 452 HN VAL A 32 4.427 -8.032 5.067 1.00 0.00 A ATOM 453 HA VAL A 32 6.515 -8.294 6.883 1.00 0.00 A ATOM 454 HB VAL A 32 6.782 -5.800 6.522 1.00 0.00 A ATOM 455 HG11 VAL A 32 6.218 -7.241 3.951 1.00 0.00 A ATOM 456 HG12 VAL A 32 7.402 -5.971 4.253 1.00 0.00 A ATOM 457 HG13 VAL A 32 7.634 -7.574 4.948 1.00 0.00 A ATOM 458 HG21 VAL A 32 4.748 -4.810 6.291 1.00 0.00 A ATOM 459 HG22 VAL A 32 5.111 -5.075 4.583 1.00 0.00 A ATOM 460 HG23 VAL A 32 4.052 -6.189 5.438 1.00 0.00 A ATOM 461 N VAL A 32 4.655 -8.348 5.966 1.00 0.00 A ATOM 462 O VAL A 32 5.746 -7.249 9.081 1.00 0.00 A ATOM 463 C ASP A 33 1.719 -6.832 9.188 1.00 0.00 A ATOM 464 CA ASP A 33 3.147 -6.298 9.222 1.00 0.00 A ATOM 465 CB ASP A 33 3.167 -4.780 9.351 1.00 0.00 A ATOM 466 CG ASP A 33 4.577 -4.253 9.473 1.00 0.00 A ATOM 467 HN ASP A 33 3.382 -6.658 7.157 1.00 0.00 A ATOM 468 HA ASP A 33 3.659 -6.733 10.069 1.00 0.00 A ATOM 469 HB2 ASP A 33 2.714 -4.343 8.480 1.00 0.00 A ATOM 470 N ASP A 33 3.843 -6.719 8.018 1.00 0.00 A ATOM 471 O ASP A 33 1.185 -7.108 8.114 1.00 0.00 A ATOM 472 OD1 ASP A 33 5.253 -4.135 8.430 1.00 0.00 A ATOM 473 OD2 ASP A 33 5.010 -3.971 10.610 1.00 0.00 A ATOM 474 C ASP A 34 -1.180 -6.489 9.635 1.00 0.00 A ATOM 475 CA ASP A 34 -0.282 -7.451 10.409 1.00 0.00 A ATOM 476 CB ASP A 34 -0.753 -7.552 11.861 1.00 0.00 A ATOM 477 CG ASP A 34 -0.672 -8.969 12.395 1.00 0.00 A ATOM 478 HN ASP A 34 1.573 -6.775 11.183 1.00 0.00 A ATOM 479 HA ASP A 34 -0.328 -8.426 9.948 1.00 0.00 A ATOM 480 HB2 ASP A 34 -0.134 -6.919 12.479 1.00 0.00 A ATOM 481 N ASP A 34 1.097 -6.980 10.352 1.00 0.00 A ATOM 482 O ASP A 34 -1.992 -6.891 8.802 1.00 0.00 A ATOM 483 OD1 ASP A 34 0.244 -9.709 11.980 1.00 0.00 A ATOM 484 OD2 ASP A 34 -1.526 -9.338 13.229 1.00 0.00 A ATOM 485 C ASP A 35 -1.351 -3.562 8.056 1.00 0.00 A ATOM 486 CA ASP A 35 -1.835 -4.144 9.383 1.00 0.00 A ATOM 487 CB ASP A 35 -1.949 -3.012 10.405 1.00 0.00 A ATOM 488 CG ASP A 35 -0.601 -2.601 10.965 1.00 0.00 A ATOM 489 HN ASP A 35 -0.263 -4.983 10.542 1.00 0.00 A ATOM 490 HA ASP A 35 -2.827 -4.539 9.232 1.00 0.00 A ATOM 491 HB2 ASP A 35 -2.397 -2.151 9.932 1.00 0.00 A ATOM 492 N ASP A 35 -1.003 -5.208 9.940 1.00 0.00 A ATOM 493 O ASP A 35 -2.169 -3.244 7.193 1.00 0.00 A ATOM 494 OD1 ASP A 35 0.428 -3.092 10.456 1.00 0.00 A ATOM 495 OD2 ASP A 35 -0.575 -1.789 11.914 1.00 0.00 A ATOM 496 C TRP A 36 1.257 -4.029 5.910 1.00 0.00 A ATOM 497 CA TRP A 36 0.463 -2.939 6.585 1.00 0.00 A ATOM 498 CB TRP A 36 1.351 -1.707 6.742 1.00 0.00 A ATOM 499 CD1 TRP A 36 -0.034 -0.350 8.339 1.00 0.00 A ATOM 500 CD2 TRP A 36 0.361 0.696 6.413 1.00 0.00 A ATOM 501 CE2 TRP A 36 -0.408 1.540 7.231 1.00 0.00 A ATOM 502 CE3 TRP A 36 0.731 1.142 5.142 1.00 0.00 A ATOM 503 CG TRP A 36 0.593 -0.504 7.161 1.00 0.00 A ATOM 504 CH2 TRP A 36 -0.447 3.214 5.573 1.00 0.00 A ATOM 505 CZ2 TRP A 36 -0.819 2.802 6.823 1.00 0.00 A ATOM 506 CZ3 TRP A 36 0.322 2.398 4.730 1.00 0.00 A ATOM 507 HN TRP A 36 0.582 -3.577 8.629 1.00 0.00 A ATOM 508 HA TRP A 36 -0.388 -2.684 5.973 1.00 0.00 A ATOM 509 HB2 TRP A 36 2.105 -1.905 7.488 1.00 0.00 A ATOM 510 HD1 TRP A 36 -0.040 -1.098 9.103 1.00 0.00 A ATOM 511 HE1 TRP A 36 -1.130 1.221 9.169 1.00 0.00 A ATOM 512 HE3 TRP A 36 1.322 0.526 4.487 1.00 0.00 A ATOM 513 HH2 TRP A 36 -0.742 4.186 5.220 1.00 0.00 A ATOM 514 HZ2 TRP A 36 -1.413 3.442 7.460 1.00 0.00 A ATOM 515 HZ3 TRP A 36 0.591 2.759 3.740 1.00 0.00 A ATOM 516 N TRP A 36 -0.043 -3.415 7.876 1.00 0.00 A ATOM 517 NE1 TRP A 36 -0.629 0.877 8.406 1.00 0.00 A ATOM 518 O TRP A 36 2.311 -4.418 6.404 1.00 0.00 A ATOM 519 C TRP A 37 2.369 -4.860 3.029 1.00 0.00 A ATOM 520 CA TRP A 37 1.502 -5.554 4.045 1.00 0.00 A ATOM 521 CB TRP A 37 0.498 -6.484 3.357 1.00 0.00 A ATOM 522 CD1 TRP A 37 -0.509 -7.431 5.520 1.00 0.00 A ATOM 523 CD2 TRP A 37 -1.948 -7.189 3.827 1.00 0.00 A ATOM 524 CE2 TRP A 37 -2.644 -7.719 4.925 1.00 0.00 A ATOM 525 CE3 TRP A 37 -2.637 -6.945 2.637 1.00 0.00 A ATOM 526 CG TRP A 37 -0.593 -7.011 4.225 1.00 0.00 A ATOM 527 CH2 TRP A 37 -4.657 -7.761 3.688 1.00 0.00 A ATOM 528 CZ2 TRP A 37 -4.004 -8.012 4.867 1.00 0.00 A ATOM 529 CZ3 TRP A 37 -3.983 -7.232 2.580 1.00 0.00 A ATOM 530 HN TRP A 37 -0.038 -4.194 4.393 1.00 0.00 A ATOM 531 HA TRP A 37 2.116 -6.114 4.732 1.00 0.00 A ATOM 532 HB2 TRP A 37 0.025 -5.936 2.559 1.00 0.00 A ATOM 533 HD1 TRP A 37 0.396 -7.422 6.107 1.00 0.00 A ATOM 534 HE1 TRP A 37 -1.946 -8.207 6.845 1.00 0.00 A ATOM 535 HE3 TRP A 37 -2.132 -6.538 1.771 1.00 0.00 A ATOM 536 HH2 TRP A 37 -5.713 -7.972 3.599 1.00 0.00 A ATOM 537 HZ2 TRP A 37 -4.537 -8.419 5.712 1.00 0.00 A ATOM 538 HZ3 TRP A 37 -4.531 -7.040 1.671 1.00 0.00 A ATOM 539 N TRP A 37 0.800 -4.530 4.774 1.00 0.00 A ATOM 540 NE1 TRP A 37 -1.744 -7.860 5.952 1.00 0.00 A ATOM 541 O TRP A 37 2.214 -3.662 2.800 1.00 0.00 A ATOM 542 C LEU A 38 3.713 -5.423 0.060 1.00 0.00 A ATOM 543 CA LEU A 38 4.141 -4.989 1.438 1.00 0.00 A ATOM 544 CB LEU A 38 5.599 -5.365 1.762 1.00 0.00 A ATOM 545 CD1 LEU A 38 6.550 -5.596 -0.538 1.00 0.00 A ATOM 546 CD2 LEU A 38 7.587 -6.853 1.363 1.00 0.00 A ATOM 547 CG LEU A 38 6.291 -6.317 0.774 1.00 0.00 A ATOM 548 HN LEU A 38 3.390 -6.546 2.596 1.00 0.00 A ATOM 549 HA LEU A 38 4.072 -3.910 1.484 1.00 0.00 A ATOM 550 HB2 LEU A 38 6.177 -4.453 1.807 1.00 0.00 A ATOM 551 HD11 LEU A 38 5.870 -5.969 -1.298 1.00 0.00 A ATOM 552 HD12 LEU A 38 6.382 -4.537 -0.396 1.00 0.00 A ATOM 553 HD13 LEU A 38 7.569 -5.764 -0.848 1.00 0.00 A ATOM 554 HD21 LEU A 38 7.369 -7.685 2.017 1.00 0.00 A ATOM 555 HD22 LEU A 38 8.236 -7.183 0.565 1.00 0.00 A ATOM 556 HD23 LEU A 38 8.077 -6.073 1.925 1.00 0.00 A ATOM 557 HG LEU A 38 5.636 -7.156 0.569 1.00 0.00 A ATOM 558 N LEU A 38 3.274 -5.584 2.412 1.00 0.00 A ATOM 559 O LEU A 38 3.110 -6.473 -0.105 1.00 0.00 A ATOM 560 C GLY A 39 4.609 -4.844 -3.347 1.00 0.00 A ATOM 561 CA GLY A 39 3.589 -4.945 -2.243 1.00 0.00 A ATOM 562 HN GLY A 39 4.381 -3.707 -0.704 1.00 0.00 A ATOM 563 HA2 GLY A 39 3.229 -5.962 -2.225 1.00 0.00 A ATOM 564 HA1 GLY A 39 2.754 -4.306 -2.498 1.00 0.00 A ATOM 565 N GLY A 39 4.017 -4.591 -0.913 1.00 0.00 A ATOM 566 O GLY A 39 5.815 -4.705 -3.141 1.00 0.00 A ATOM 567 C GLU A 40 3.587 -4.577 -6.813 1.00 0.00 A ATOM 568 CA GLU A 40 4.709 -4.811 -5.809 1.00 0.00 A ATOM 569 CB GLU A 40 5.513 -6.059 -6.133 1.00 0.00 A ATOM 570 CD GLU A 40 7.857 -6.789 -6.721 1.00 0.00 A ATOM 571 CG GLU A 40 6.766 -5.755 -6.926 1.00 0.00 A ATOM 572 HN GLU A 40 3.063 -5.033 -4.548 1.00 0.00 A ATOM 573 HA GLU A 40 5.353 -3.950 -5.746 1.00 0.00 A ATOM 574 HB2 GLU A 40 5.807 -6.528 -5.208 1.00 0.00 A ATOM 575 HG2 GLU A 40 6.515 -5.720 -7.976 1.00 0.00 A ATOM 576 N GLU A 40 4.035 -4.929 -4.534 1.00 0.00 A ATOM 577 O GLU A 40 2.736 -5.434 -6.956 1.00 0.00 A ATOM 578 OE1 GLU A 40 8.638 -6.642 -5.756 1.00 0.00 A ATOM 579 OE2 GLU A 40 7.931 -7.742 -7.523 1.00 0.00 A ATOM 580 C LEU A 41 2.631 -3.992 -9.735 1.00 0.00 A ATOM 581 CA LEU A 41 2.432 -3.250 -8.425 1.00 0.00 A ATOM 582 CB LEU A 41 2.148 -1.764 -8.676 1.00 0.00 A ATOM 583 CD1 LEU A 41 1.691 0.532 -7.774 1.00 0.00 A ATOM 584 CD2 LEU A 41 0.443 -1.432 -6.867 1.00 0.00 A ATOM 585 CG LEU A 41 1.770 -0.950 -7.436 1.00 0.00 A ATOM 586 HN LEU A 41 4.249 -2.783 -7.394 1.00 0.00 A ATOM 587 HA LEU A 41 1.559 -3.673 -7.950 1.00 0.00 A ATOM 588 HB2 LEU A 41 3.016 -1.319 -9.127 1.00 0.00 A ATOM 589 HD11 LEU A 41 1.799 1.112 -6.871 1.00 0.00 A ATOM 590 HD12 LEU A 41 2.482 0.787 -8.464 1.00 0.00 A ATOM 591 HD13 LEU A 41 0.733 0.747 -8.229 1.00 0.00 A ATOM 592 HD21 LEU A 41 -0.300 -1.451 -7.652 1.00 0.00 A ATOM 593 HD22 LEU A 41 0.565 -2.426 -6.463 1.00 0.00 A ATOM 594 HD23 LEU A 41 0.123 -0.761 -6.085 1.00 0.00 A ATOM 595 HG LEU A 41 2.530 -1.081 -6.679 1.00 0.00 A ATOM 596 N LEU A 41 3.550 -3.458 -7.504 1.00 0.00 A ATOM 597 O LEU A 41 3.647 -3.854 -10.387 1.00 0.00 A ATOM 598 C GLU A 42 1.879 -4.615 -12.517 1.00 0.00 A ATOM 599 CA GLU A 42 1.808 -5.583 -11.332 1.00 0.00 A ATOM 600 CB GLU A 42 0.644 -6.588 -11.468 1.00 0.00 A ATOM 601 CD GLU A 42 0.804 -7.089 -13.947 1.00 0.00 A ATOM 602 CG GLU A 42 -0.077 -6.597 -12.815 1.00 0.00 A ATOM 603 HN GLU A 42 0.927 -5.008 -9.499 1.00 0.00 A ATOM 604 HA GLU A 42 2.736 -6.134 -11.290 1.00 0.00 A ATOM 605 HB2 GLU A 42 1.034 -7.580 -11.301 1.00 0.00 A ATOM 606 HG2 GLU A 42 -0.940 -7.242 -12.744 1.00 0.00 A ATOM 607 N GLU A 42 1.689 -4.843 -10.091 1.00 0.00 A ATOM 608 O GLU A 42 2.586 -4.868 -13.493 1.00 0.00 A ATOM 609 OE1 GLU A 42 1.728 -7.885 -13.676 1.00 0.00 A ATOM 610 OE2 GLU A 42 0.571 -6.677 -15.103 1.00 0.00 A ATOM 611 C LYS A 43 2.443 -1.786 -13.669 1.00 0.00 A ATOM 612 CA LYS A 43 1.113 -2.539 -13.513 1.00 0.00 A ATOM 613 CB LYS A 43 -0.089 -1.581 -13.376 1.00 0.00 A ATOM 614 CD LYS A 43 -0.908 0.315 -11.939 1.00 0.00 A ATOM 615 CE LYS A 43 -0.719 -0.083 -10.492 1.00 0.00 A ATOM 616 CG LYS A 43 0.230 -0.203 -12.801 1.00 0.00 A ATOM 617 HN LYS A 43 0.611 -3.333 -11.622 1.00 0.00 A ATOM 618 HA LYS A 43 0.970 -3.121 -14.409 1.00 0.00 A ATOM 619 HB2 LYS A 43 -0.525 -1.437 -14.353 1.00 0.00 A ATOM 620 HD2 LYS A 43 -0.940 1.391 -12.007 1.00 0.00 A ATOM 621 HE2 LYS A 43 0.336 -0.076 -10.261 1.00 0.00 A ATOM 622 HG2 LYS A 43 1.118 -0.272 -12.195 1.00 0.00 A ATOM 623 HZ1 LYS A 43 -1.766 -1.791 -11.065 1.00 0.00 A ATOM 624 HZ2 LYS A 43 -1.914 -1.417 -9.425 1.00 0.00 A ATOM 625 HZ3 LYS A 43 -0.482 -2.097 -10.007 1.00 0.00 A ATOM 626 N LYS A 43 1.144 -3.505 -12.425 1.00 0.00 A ATOM 627 NZ LYS A 43 -1.258 -1.441 -10.228 1.00 0.00 A ATOM 628 O LYS A 43 2.912 -1.598 -14.792 1.00 0.00 A ATOM 629 C ASP A 44 5.482 -1.195 -11.878 1.00 0.00 A ATOM 630 CA ASP A 44 4.319 -0.586 -12.666 1.00 0.00 A ATOM 631 CB ASP A 44 4.119 0.861 -12.212 1.00 0.00 A ATOM 632 CG ASP A 44 5.269 1.758 -12.622 1.00 0.00 A ATOM 633 HN ASP A 44 2.657 -1.543 -11.682 1.00 0.00 A ATOM 634 HA ASP A 44 4.596 -0.573 -13.709 1.00 0.00 A ATOM 635 HB2 ASP A 44 3.212 1.247 -12.649 1.00 0.00 A ATOM 636 N ASP A 44 3.058 -1.351 -12.566 1.00 0.00 A ATOM 637 O ASP A 44 6.629 -0.778 -12.032 1.00 0.00 A ATOM 638 OD1 ASP A 44 5.215 2.321 -13.735 1.00 0.00 A ATOM 639 OD2 ASP A 44 6.224 1.900 -11.828 1.00 0.00 A ATOM 640 C GLY A 45 6.654 -2.013 -9.022 1.00 0.00 A ATOM 641 CA GLY A 45 6.230 -2.805 -10.249 1.00 0.00 A ATOM 642 HN GLY A 45 4.286 -2.553 -11.027 1.00 0.00 A ATOM 643 HA2 GLY A 45 5.873 -3.771 -9.925 1.00 0.00 A ATOM 644 HA1 GLY A 45 7.096 -2.953 -10.879 1.00 0.00 A ATOM 645 N GLY A 45 5.185 -2.170 -11.044 1.00 0.00 A ATOM 646 O GLY A 45 7.802 -2.115 -8.590 1.00 0.00 A ATOM 647 C SER A 46 5.848 -1.248 -5.998 1.00 0.00 A ATOM 648 CA SER A 46 6.082 -0.439 -7.267 1.00 0.00 A ATOM 649 CB SER A 46 5.249 0.844 -7.227 1.00 0.00 A ATOM 650 HN SER A 46 4.839 -1.170 -8.821 1.00 0.00 A ATOM 651 HA SER A 46 7.125 -0.180 -7.322 1.00 0.00 A ATOM 652 HB2 SER A 46 5.057 1.178 -8.236 1.00 0.00 A ATOM 653 HG SER A 46 5.352 2.240 -5.856 1.00 0.00 A ATOM 654 N SER A 46 5.748 -1.226 -8.453 1.00 0.00 A ATOM 655 O SER A 46 4.828 -1.918 -5.861 1.00 0.00 A ATOM 656 OG SER A 46 5.929 1.873 -6.529 1.00 0.00 A ATOM 657 C LYS A 47 6.634 -0.904 -2.605 1.00 0.00 A ATOM 658 CA LYS A 47 6.683 -1.861 -3.783 1.00 0.00 A ATOM 659 CB LYS A 47 7.867 -2.807 -3.579 1.00 0.00 A ATOM 660 CD LYS A 47 9.755 -3.744 -4.946 1.00 0.00 A ATOM 661 CE LYS A 47 10.215 -3.620 -6.389 1.00 0.00 A ATOM 662 CG LYS A 47 8.248 -3.585 -4.827 1.00 0.00 A ATOM 663 HN LYS A 47 7.550 -0.547 -5.202 1.00 0.00 A ATOM 664 HA LYS A 47 5.771 -2.440 -3.802 1.00 0.00 A ATOM 665 HB2 LYS A 47 8.724 -2.230 -3.266 1.00 0.00 A ATOM 666 HD2 LYS A 47 10.236 -2.978 -4.357 1.00 0.00 A ATOM 667 HE2 LYS A 47 11.281 -3.783 -6.429 1.00 0.00 A ATOM 668 HG2 LYS A 47 7.795 -4.565 -4.781 1.00 0.00 A ATOM 669 HZ1 LYS A 47 8.931 -2.253 -7.308 1.00 0.00 A ATOM 670 HZ2 LYS A 47 10.554 -2.065 -7.742 1.00 0.00 A ATOM 671 HZ3 LYS A 47 10.020 -1.547 -6.223 1.00 0.00 A ATOM 672 N LYS A 47 6.780 -1.133 -5.048 1.00 0.00 A ATOM 673 NZ LYS A 47 9.908 -2.277 -6.955 1.00 0.00 A ATOM 674 O LYS A 47 7.255 0.158 -2.627 1.00 0.00 A ATOM 675 C GLY A 48 4.720 -0.948 0.566 1.00 0.00 A ATOM 676 CA GLY A 48 5.795 -0.465 -0.383 1.00 0.00 A ATOM 677 HN GLY A 48 5.421 -2.143 -1.625 1.00 0.00 A ATOM 678 HA2 GLY A 48 6.745 -0.481 0.132 1.00 0.00 A ATOM 679 HA1 GLY A 48 5.574 0.551 -0.673 1.00 0.00 A ATOM 680 N GLY A 48 5.895 -1.286 -1.573 1.00 0.00 A ATOM 681 O GLY A 48 3.807 -1.668 0.163 1.00 0.00 A ATOM 682 C LEU A 49 2.550 -0.211 2.547 1.00 0.00 A ATOM 683 CA LEU A 49 3.834 -0.979 2.809 1.00 0.00 A ATOM 684 CB LEU A 49 4.323 -0.734 4.244 1.00 0.00 A ATOM 685 CD1 LEU A 49 5.716 -2.814 4.042 1.00 0.00 A ATOM 686 CD2 LEU A 49 6.832 -0.583 4.215 1.00 0.00 A ATOM 687 CG LEU A 49 5.635 -1.421 4.638 1.00 0.00 A ATOM 688 HN LEU A 49 5.526 0.069 2.085 1.00 0.00 A ATOM 689 HA LEU A 49 3.657 -2.036 2.661 1.00 0.00 A ATOM 690 HB2 LEU A 49 4.450 0.330 4.377 1.00 0.00 A ATOM 691 HD11 LEU A 49 6.166 -2.761 3.062 1.00 0.00 A ATOM 692 HD12 LEU A 49 6.317 -3.444 4.682 1.00 0.00 A ATOM 693 HD13 LEU A 49 4.721 -3.228 3.963 1.00 0.00 A ATOM 694 HD21 LEU A 49 7.225 -0.958 3.283 1.00 0.00 A ATOM 695 HD22 LEU A 49 6.528 0.446 4.092 1.00 0.00 A ATOM 696 HD23 LEU A 49 7.598 -0.641 4.976 1.00 0.00 A ATOM 697 HG LEU A 49 5.664 -1.522 5.714 1.00 0.00 A ATOM 698 N LEU A 49 4.820 -0.557 1.831 1.00 0.00 A ATOM 699 O LEU A 49 2.591 0.971 2.226 1.00 0.00 A ATOM 700 C PHE A 50 -0.867 -0.617 3.475 1.00 0.00 A ATOM 701 CA PHE A 50 0.124 -0.234 2.409 1.00 0.00 A ATOM 702 CB PHE A 50 -0.386 -0.673 1.029 1.00 0.00 A ATOM 703 CD1 PHE A 50 -1.636 -2.860 1.166 1.00 0.00 A ATOM 704 CD2 PHE A 50 0.596 -2.906 0.314 1.00 0.00 A ATOM 705 CE1 PHE A 50 -1.733 -4.229 0.982 1.00 0.00 A ATOM 706 CE2 PHE A 50 0.496 -4.284 0.132 1.00 0.00 A ATOM 707 CG PHE A 50 -0.473 -2.177 0.836 1.00 0.00 A ATOM 708 CZ PHE A 50 -0.669 -4.936 0.467 1.00 0.00 A ATOM 709 HN PHE A 50 1.451 -1.804 2.961 1.00 0.00 A ATOM 710 HA PHE A 50 0.259 0.838 2.415 1.00 0.00 A ATOM 711 HB2 PHE A 50 -1.373 -0.267 0.874 1.00 0.00 A ATOM 712 HD1 PHE A 50 -2.474 -2.312 1.571 1.00 0.00 A ATOM 713 HD2 PHE A 50 1.509 -2.393 0.052 1.00 0.00 A ATOM 714 HE1 PHE A 50 -2.643 -4.750 1.242 1.00 0.00 A ATOM 715 HE2 PHE A 50 1.328 -4.854 -0.274 1.00 0.00 A ATOM 716 HZ PHE A 50 -0.749 -6.005 0.325 1.00 0.00 A ATOM 717 N PHE A 50 1.407 -0.861 2.680 1.00 0.00 A ATOM 718 O PHE A 50 -0.737 -1.687 4.069 1.00 0.00 A ATOM 719 C PRO A 51 -3.827 -1.077 4.135 1.00 0.00 A ATOM 720 CA PRO A 51 -2.817 -0.165 4.778 1.00 0.00 A ATOM 721 CB PRO A 51 -3.388 1.183 5.206 1.00 0.00 A ATOM 722 CD PRO A 51 -2.214 1.467 3.091 1.00 0.00 A ATOM 723 CG PRO A 51 -3.213 2.099 4.025 1.00 0.00 A ATOM 724 HA PRO A 51 -2.315 -0.664 5.595 1.00 0.00 A ATOM 725 HB2 PRO A 51 -4.433 1.065 5.458 1.00 0.00 A ATOM 726 HD2 PRO A 51 -2.663 1.279 2.124 1.00 0.00 A ATOM 727 HG2 PRO A 51 -4.154 2.223 3.524 1.00 0.00 A ATOM 728 N PRO A 51 -1.882 0.215 3.757 1.00 0.00 A ATOM 729 O PRO A 51 -4.702 -0.663 3.396 1.00 0.00 A ATOM 730 C SER A 52 -5.887 -3.077 3.660 1.00 0.00 A ATOM 731 CA SER A 52 -4.382 -3.412 3.821 1.00 0.00 A ATOM 732 CB SER A 52 -4.207 -4.687 4.655 1.00 0.00 A ATOM 733 HN SER A 52 -2.920 -2.534 5.087 1.00 0.00 A ATOM 734 HA SER A 52 -3.987 -3.615 2.839 1.00 0.00 A ATOM 735 HB2 SER A 52 -3.431 -5.295 4.221 1.00 0.00 A ATOM 736 HG SER A 52 -5.479 -5.871 5.561 1.00 0.00 A ATOM 737 N SER A 52 -3.569 -2.335 4.383 1.00 0.00 A ATOM 738 O SER A 52 -6.573 -3.671 2.828 1.00 0.00 A ATOM 739 OG SER A 52 -5.406 -5.442 4.705 1.00 0.00 A ATOM 740 C ASN A 53 -8.082 -0.787 3.206 1.00 0.00 A ATOM 741 CA ASN A 53 -7.797 -1.716 4.399 1.00 0.00 A ATOM 742 CB ASN A 53 -8.223 -1.045 5.709 1.00 0.00 A ATOM 743 CG ASN A 53 -7.701 0.374 5.841 1.00 0.00 A ATOM 744 HN ASN A 53 -5.815 -1.685 5.122 1.00 0.00 A ATOM 745 HA ASN A 53 -8.380 -2.616 4.267 1.00 0.00 A ATOM 746 HB2 ASN A 53 -9.301 -1.016 5.756 1.00 0.00 A ATOM 747 HD21 ASN A 53 -9.108 0.791 7.184 1.00 0.00 A ATOM 748 HD22 ASN A 53 -8.031 2.085 6.800 1.00 0.00 A ATOM 749 N ASN A 53 -6.393 -2.121 4.467 1.00 0.00 A ATOM 750 ND2 ASN A 53 -8.344 1.163 6.695 1.00 0.00 A ATOM 751 O ASN A 53 -9.236 -0.581 2.829 1.00 0.00 A ATOM 752 OD1 ASN A 53 -6.734 0.757 5.183 1.00 0.00 A ATOM 753 C TYR A 54 -7.157 -0.235 0.176 1.00 0.00 A ATOM 754 CA TYR A 54 -7.133 0.631 1.445 1.00 0.00 A ATOM 755 CB TYR A 54 -5.960 1.617 1.341 1.00 0.00 A ATOM 756 CD1 TYR A 54 -6.380 3.487 2.928 1.00 0.00 A ATOM 757 CD2 TYR A 54 -6.433 3.966 0.600 1.00 0.00 A ATOM 758 CE1 TYR A 54 -6.609 4.813 3.207 1.00 0.00 A ATOM 759 CE2 TYR A 54 -6.673 5.291 0.867 1.00 0.00 A ATOM 760 CG TYR A 54 -6.286 3.047 1.624 1.00 0.00 A ATOM 761 CZ TYR A 54 -6.756 5.715 2.171 1.00 0.00 A ATOM 762 HN TYR A 54 -6.127 -0.442 2.962 1.00 0.00 A ATOM 763 HA TYR A 54 -8.056 1.186 1.519 1.00 0.00 A ATOM 764 HB2 TYR A 54 -5.209 1.353 2.046 1.00 0.00 A ATOM 765 HD1 TYR A 54 -6.265 2.772 3.736 1.00 0.00 A ATOM 766 HD2 TYR A 54 -6.373 3.630 -0.423 1.00 0.00 A ATOM 767 HE1 TYR A 54 -6.682 5.136 4.230 1.00 0.00 A ATOM 768 HE2 TYR A 54 -6.784 5.990 0.056 1.00 0.00 A ATOM 769 HH TYR A 54 -6.118 7.492 2.525 1.00 0.00 A ATOM 770 N TYR A 54 -7.016 -0.232 2.620 1.00 0.00 A ATOM 771 O TYR A 54 -7.334 0.269 -0.933 1.00 0.00 A ATOM 772 OH TYR A 54 -6.964 7.046 2.439 1.00 0.00 A ATOM 773 C VAL A 55 -7.597 -3.822 -0.413 1.00 0.00 A ATOM 774 CA VAL A 55 -6.915 -2.497 -0.746 1.00 0.00 A ATOM 775 CB VAL A 55 -5.450 -2.841 -1.105 1.00 0.00 A ATOM 776 CG1 VAL A 55 -4.661 -1.577 -1.406 1.00 0.00 A ATOM 777 CG2 VAL A 55 -4.788 -3.645 0.010 1.00 0.00 A ATOM 778 HN VAL A 55 -6.876 -1.906 1.268 1.00 0.00 A ATOM 779 HA VAL A 55 -7.367 -2.051 -1.619 1.00 0.00 A ATOM 780 HB VAL A 55 -5.458 -3.449 -1.998 1.00 0.00 A ATOM 781 HG11 VAL A 55 -3.606 -1.769 -1.268 1.00 0.00 A ATOM 782 HG12 VAL A 55 -4.840 -1.277 -2.429 1.00 0.00 A ATOM 783 HG13 VAL A 55 -4.972 -0.788 -0.739 1.00 0.00 A ATOM 784 HG21 VAL A 55 -4.770 -3.062 0.922 1.00 0.00 A ATOM 785 HG22 VAL A 55 -5.353 -4.554 0.175 1.00 0.00 A ATOM 786 HG23 VAL A 55 -3.779 -3.897 -0.278 1.00 0.00 A ATOM 787 N VAL A 55 -6.972 -1.556 0.363 1.00 0.00 A ATOM 788 O VAL A 55 -7.716 -4.198 0.753 1.00 0.00 A ATOM 789 C SER A 56 -7.730 -6.904 -1.807 1.00 0.00 A ATOM 790 CA SER A 56 -8.669 -5.818 -1.286 1.00 0.00 A ATOM 791 CB SER A 56 -9.979 -5.846 -2.059 1.00 0.00 A ATOM 792 HN SER A 56 -7.931 -4.147 -2.343 1.00 0.00 A ATOM 793 HA SER A 56 -8.861 -6.004 -0.240 1.00 0.00 A ATOM 794 HB2 SER A 56 -10.448 -4.877 -1.999 1.00 0.00 A ATOM 795 HG SER A 56 -11.672 -6.395 -1.242 1.00 0.00 A ATOM 796 N SER A 56 -8.041 -4.516 -1.442 1.00 0.00 A ATOM 797 O SER A 56 -7.203 -6.793 -2.913 1.00 0.00 A ATOM 798 OG SER A 56 -10.865 -6.822 -1.541 1.00 0.00 A ATOM 799 C LEU A 57 -7.331 -9.929 -2.463 1.00 0.00 A ATOM 800 CA LEU A 57 -6.646 -9.037 -1.452 1.00 0.00 A ATOM 801 CB LEU A 57 -6.159 -9.893 -0.281 1.00 0.00 A ATOM 802 CD1 LEU A 57 -4.957 -10.085 1.919 1.00 0.00 A ATOM 803 CD2 LEU A 57 -3.975 -8.729 0.067 1.00 0.00 A ATOM 804 CG LEU A 57 -5.266 -9.180 0.731 1.00 0.00 A ATOM 805 HN LEU A 57 -8.002 -8.054 -0.162 1.00 0.00 A ATOM 806 HA LEU A 57 -5.786 -8.582 -1.931 1.00 0.00 A ATOM 807 HB2 LEU A 57 -7.020 -10.286 0.238 1.00 0.00 A ATOM 808 HD11 LEU A 57 -5.135 -11.113 1.645 1.00 0.00 A ATOM 809 HD12 LEU A 57 -3.920 -9.963 2.206 1.00 0.00 A ATOM 810 HD13 LEU A 57 -5.593 -9.817 2.751 1.00 0.00 A ATOM 811 HD21 LEU A 57 -3.854 -9.245 -0.873 1.00 0.00 A ATOM 812 HD22 LEU A 57 -4.013 -7.665 -0.107 1.00 0.00 A ATOM 813 HD23 LEU A 57 -3.139 -8.957 0.712 1.00 0.00 A ATOM 814 HG LEU A 57 -5.783 -8.309 1.098 1.00 0.00 A ATOM 815 N LEU A 57 -7.539 -7.966 -1.022 1.00 0.00 A ATOM 816 O LEU A 57 -8.446 -10.404 -2.245 1.00 0.00 A ATOM 817 C GLY A 58 -7.016 -12.465 -4.345 1.00 0.00 A ATOM 818 CA GLY A 58 -7.197 -10.979 -4.617 1.00 0.00 A ATOM 819 HN GLY A 58 -5.740 -9.800 -3.647 1.00 0.00 A ATOM 820 HA2 GLY A 58 -8.251 -10.767 -4.720 1.00 0.00 A ATOM 821 HA1 GLY A 58 -6.700 -10.731 -5.535 1.00 0.00 A ATOM 822 N GLY A 58 -6.651 -10.149 -3.569 1.00 0.00 A ATOM 823 O GLY A 58 -7.320 -13.296 -5.201 1.00 0.00 A ATOM 824 C ASN A 59 -7.180 -14.625 -1.638 1.00 0.00 A ATOM 825 CA ASN A 59 -6.281 -14.194 -2.792 1.00 0.00 A ATOM 826 CB ASN A 59 -4.812 -14.389 -2.416 1.00 0.00 A ATOM 827 CG ASN A 59 -4.320 -13.327 -1.454 1.00 0.00 A ATOM 828 HN ASN A 59 -6.316 -12.106 -2.504 1.00 0.00 A ATOM 829 HA ASN A 59 -6.501 -14.801 -3.652 1.00 0.00 A ATOM 830 HB2 ASN A 59 -4.690 -15.356 -1.951 1.00 0.00 A ATOM 831 HD21 ASN A 59 -4.305 -11.981 -2.916 1.00 0.00 A ATOM 832 HD22 ASN A 59 -3.822 -11.407 -1.363 1.00 0.00 A ATOM 833 N ASN A 59 -6.521 -12.803 -3.155 1.00 0.00 A ATOM 834 ND2 ASN A 59 -4.125 -12.117 -1.962 1.00 0.00 A ATOM 835 OT1 ASN A 59 -7.838 -15.660 -1.716 1.00 0.00 A ATOM 836 OD1 ASN A 59 -4.118 -13.590 -0.269 1.00 0.00 A TER ATOM 837 C PRO B 15 -6.825 5.773 6.961 1.00 0.00 B ATOM 838 CA PRO B 15 -7.988 6.716 6.687 1.00 0.00 B ATOM 839 CB PRO B 15 -8.360 7.463 7.982 1.00 0.00 B ATOM 840 HA PRO B 15 -7.694 7.438 5.938 1.00 0.00 B ATOM 841 N PRO B 15 -9.110 5.944 6.168 1.00 0.00 B ATOM 842 O PRO B 15 -6.922 4.926 7.848 1.00 0.00 B ATOM 843 C PRO B 16 -9.277 5.800 4.868 1.00 0.00 B ATOM 844 CA PRO B 16 -10.432 4.930 4.387 1.00 0.00 B ATOM 845 CB PRO B 16 -9.992 3.467 4.413 1.00 0.00 B ATOM 846 CD PRO B 16 -10.865 3.909 2.217 1.00 0.00 B ATOM 847 CG PRO B 16 -10.659 2.831 3.241 1.00 0.00 B ATOM 848 HA PRO B 16 -11.303 5.076 5.006 1.00 0.00 B ATOM 849 HB2 PRO B 16 -8.916 3.412 4.330 1.00 0.00 B ATOM 850 HD2 PRO B 16 -10.122 3.835 1.438 1.00 0.00 B ATOM 851 HG2 PRO B 16 -10.024 2.060 2.835 1.00 0.00 B ATOM 852 N PRO B 16 -10.698 5.163 2.970 1.00 0.00 B ATOM 853 O PRO B 16 -8.566 6.375 4.056 1.00 0.00 B ATOM 854 C LYS B 17 -10.773 6.394 2.453 1.00 0.00 B ATOM 855 CA LYS B 17 -11.007 6.523 0.954 1.00 0.00 B ATOM 856 CB LYS B 17 -9.687 6.956 0.321 1.00 0.00 B ATOM 857 CD LYS B 17 -8.449 9.050 -0.293 1.00 0.00 B ATOM 858 CE LYS B 17 -6.943 8.927 -0.131 1.00 0.00 B ATOM 859 CG LYS B 17 -9.213 8.324 0.795 1.00 0.00 B ATOM 860 HN LYS B 17 -11.999 8.388 1.011 1.00 0.00 B ATOM 861 HA LYS B 17 -11.297 5.567 0.550 1.00 0.00 B ATOM 862 HB2 LYS B 17 -8.920 6.218 0.575 1.00 0.00 B ATOM 863 HD2 LYS B 17 -8.724 8.617 -1.233 1.00 0.00 B ATOM 864 HE2 LYS B 17 -6.680 7.883 -0.139 1.00 0.00 B ATOM 865 HG2 LYS B 17 -10.072 8.917 1.069 1.00 0.00 B ATOM 866 HZ1 LYS B 17 -6.605 10.576 1.108 1.00 0.00 B ATOM 867 HZ2 LYS B 17 -5.436 9.363 1.249 1.00 0.00 B ATOM 868 HZ3 LYS B 17 -6.958 9.152 1.950 1.00 0.00 B ATOM 869 N LYS B 17 -12.095 7.467 0.697 1.00 0.00 B ATOM 870 NZ LYS B 17 -6.452 9.547 1.133 1.00 0.00 B ATOM 871 O LYS B 17 -10.656 7.399 3.153 1.00 0.00 B ATOM 872 C PRO B 18 -13.150 7.132 -0.040 1.00 0.00 B ATOM 873 CA PRO B 18 -14.276 8.144 -0.146 1.00 0.00 B ATOM 874 CB PRO B 18 -15.220 7.733 -1.300 1.00 0.00 B ATOM 875 HA PRO B 18 -14.816 7.967 0.768 1.00 0.00 B ATOM 876 N PRO B 18 -13.821 9.556 -0.178 1.00 0.00 B ATOM 877 O PRO B 18 -13.247 6.044 -0.599 1.00 0.00 B ATOM 878 C SER B 19 -14.255 10.467 -1.080 1.00 0.00 B ATOM 879 CA SER B 19 -13.720 11.887 -0.906 1.00 0.00 B ATOM 880 CB SER B 19 -14.659 12.885 -1.586 1.00 0.00 B ATOM 881 HN SER B 19 -11.613 12.158 -0.822 1.00 0.00 B ATOM 882 HA SER B 19 -13.677 12.107 0.149 1.00 0.00 B ATOM 883 HB2 SER B 19 -14.077 13.721 -1.947 1.00 0.00 B ATOM 884 N SER B 19 -12.360 12.016 -1.442 1.00 0.00 B ATOM 885 O SER B 19 -15.026 10.217 -2.003 1.00 0.00 B ATOM 886 C HIS B 20 -12.043 11.788 -2.723 1.00 0.00 B ATOM 887 CA HIS B 20 -10.568 12.015 -3.044 1.00 0.00 B ATOM 888 CB HIS B 20 -9.864 10.902 -2.272 1.00 0.00 B ATOM 889 CG HIS B 20 -10.101 9.555 -2.927 1.00 0.00 B ATOM 890 HN HIS B 20 -10.614 14.141 -3.078 1.00 0.00 B ATOM 891 HA HIS B 20 -10.383 11.843 -4.096 1.00 0.00 B ATOM 892 HB2 HIS B 20 -8.802 11.083 -2.268 1.00 0.00 B ATOM 893 HD2 HIS B 20 -10.707 8.626 -1.113 1.00 0.00 B ATOM 894 HE2 HIS B 20 -10.200 6.829 -2.676 1.00 0.00 B ATOM 895 N HIS B 20 -10.141 13.387 -2.668 1.00 0.00 B ATOM 896 O HIS B 20 -12.849 11.427 -3.580 1.00 0.00 B ATOM 897 C LEU B 21 -9.119 13.662 -1.829 1.00 0.00 B ATOM 898 CA LEU B 21 -8.882 15.145 -1.552 1.00 0.00 B ATOM 899 CB LEU B 21 -7.422 15.474 -1.828 1.00 0.00 B ATOM 900 HA LEU B 21 -9.495 15.738 -2.214 1.00 0.00 B ATOM 901 HB2 LEU B 21 -6.791 14.860 -1.201 1.00 0.00 B ATOM 902 HB1 LEU B 21 -7.198 15.279 -2.866 1.00 0.00 B ATOM 903 N LEU B 21 -9.233 15.490 -0.150 1.00 0.00 B ATOM 904 O LEU B 21 -8.408 12.822 -1.286 1.00 0.00 B END