ATOM 1 N MET A 1 -7.857 0.660 -4.525 1.00 0.00 N ATOM 2 CA MET A 1 -7.820 -0.756 -4.060 1.00 0.00 C ATOM 3 C MET A 1 -6.604 -1.026 -3.180 1.00 0.00 C ATOM 4 O MET A 1 -5.486 -0.626 -3.505 1.00 0.00 O ATOM 5 CB MET A 1 -7.791 -1.680 -5.280 1.00 0.00 C ATOM 6 CG MET A 1 -8.820 -2.798 -5.223 1.00 0.00 C ATOM 7 SD MET A 1 -9.181 -3.489 -6.848 1.00 0.00 S ATOM 8 CE MET A 1 -10.925 -3.112 -6.997 1.00 0.00 C ATOM 9 H1 MET A 1 -7.097 0.787 -5.225 1.00 0.00 H ATOM 10 H2 MET A 1 -7.710 1.270 -3.695 1.00 0.00 H ATOM 11 H3 MET A 1 -8.791 0.830 -4.953 1.00 0.00 H ATOM 12 HA MET A 1 -8.714 -0.949 -3.490 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.978 -1.095 -6.169 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.811 -2.130 -5.357 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.440 -3.586 -4.589 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.734 -2.406 -4.800 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.456 -3.531 -6.155 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.308 -3.538 -7.911 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.059 -2.040 -7.011 1.00 0.00 H ATOM 20 N ASN A 2 -6.832 -1.717 -2.063 1.00 0.00 N ATOM 21 CA ASN A 2 -5.762 -2.058 -1.132 1.00 0.00 C ATOM 22 C ASN A 2 -5.127 -3.395 -1.513 1.00 0.00 C ATOM 23 O ASN A 2 -5.825 -4.346 -1.872 1.00 0.00 O ATOM 24 CB ASN A 2 -6.294 -2.130 0.304 1.00 0.00 C ATOM 25 CG ASN A 2 -7.098 -0.904 0.699 1.00 0.00 C ATOM 26 OD1 ASN A 2 -8.257 -1.013 1.097 1.00 0.00 O ATOM 27 ND2 ASN A 2 -6.488 0.270 0.589 1.00 0.00 N ATOM 28 H ASN A 2 -7.742 -2.007 -1.863 1.00 0.00 H ATOM 29 HA ASN A 2 -5.012 -1.286 -1.191 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.928 -3.000 0.401 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.460 -2.221 0.985 1.00 0.00 H ATOM 32 HD21 ASN A 2 -5.565 0.282 0.263 1.00 0.00 H ATOM 33 HD22 ASN A 2 -6.989 1.077 0.835 1.00 0.00 H ATOM 34 N VAL A 3 -3.802 -3.457 -1.433 1.00 0.00 N ATOM 35 CA VAL A 3 -3.057 -4.669 -1.765 1.00 0.00 C ATOM 36 C VAL A 3 -2.617 -5.394 -0.493 1.00 0.00 C ATOM 37 O VAL A 3 -2.217 -4.759 0.485 1.00 0.00 O ATOM 38 CB VAL A 3 -1.822 -4.359 -2.639 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.133 -5.643 -3.073 1.00 0.00 C ATOM 40 CG2 VAL A 3 -2.219 -3.528 -3.853 1.00 0.00 C ATOM 41 H VAL A 3 -3.304 -2.663 -1.141 1.00 0.00 H ATOM 42 HA VAL A 3 -3.716 -5.318 -2.325 1.00 0.00 H ATOM 43 HB VAL A 3 -1.123 -3.782 -2.049 1.00 0.00 H ATOM 44 HG11 VAL A 3 -0.097 -5.616 -2.770 1.00 0.00 H ATOM 45 HG12 VAL A 3 -1.189 -5.735 -4.148 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.621 -6.489 -2.616 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.335 -3.278 -4.421 1.00 0.00 H ATOM 48 HG22 VAL A 3 -2.706 -2.621 -3.527 1.00 0.00 H ATOM 49 HG23 VAL A 3 -2.895 -4.097 -4.474 1.00 0.00 H ATOM 50 N THR A 4 -2.697 -6.724 -0.510 1.00 0.00 N ATOM 51 CA THR A 4 -2.308 -7.524 0.647 1.00 0.00 C ATOM 52 C THR A 4 -0.790 -7.577 0.764 1.00 0.00 C ATOM 53 O THR A 4 -0.109 -8.143 -0.096 1.00 0.00 O ATOM 54 CB THR A 4 -2.882 -8.941 0.544 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.136 -8.931 -0.121 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.083 -9.601 1.892 1.00 0.00 C ATOM 57 H THR A 4 -3.019 -7.176 -1.320 1.00 0.00 H ATOM 58 HA THR A 4 -2.710 -7.044 1.528 1.00 0.00 H ATOM 59 HB THR A 4 -2.201 -9.555 -0.027 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.283 -9.781 -0.541 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.197 -9.467 2.494 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.265 -10.657 1.751 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.930 -9.154 2.391 1.00 0.00 H ATOM 64 N VAL A 5 -0.269 -6.970 1.826 1.00 0.00 N ATOM 65 CA VAL A 5 1.171 -6.925 2.059 1.00 0.00 C ATOM 66 C VAL A 5 1.551 -7.640 3.355 1.00 0.00 C ATOM 67 O VAL A 5 0.882 -7.488 4.380 1.00 0.00 O ATOM 68 CB VAL A 5 1.681 -5.468 2.110 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.527 -4.802 0.751 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.946 -4.677 3.184 1.00 0.00 C ATOM 71 H VAL A 5 -0.867 -6.528 2.466 1.00 0.00 H ATOM 72 HA VAL A 5 1.656 -7.423 1.231 1.00 0.00 H ATOM 73 HB VAL A 5 2.731 -5.486 2.362 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.226 -3.982 0.671 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.520 -4.427 0.647 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.726 -5.521 -0.027 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.345 -3.674 3.227 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.079 -5.159 4.140 1.00 0.00 H ATOM 79 HG23 VAL A 5 -0.105 -4.636 2.943 1.00 0.00 H ATOM 80 N GLU A 6 2.633 -8.415 3.301 1.00 0.00 N ATOM 81 CA GLU A 6 3.112 -9.148 4.467 1.00 0.00 C ATOM 82 C GLU A 6 3.967 -8.250 5.356 1.00 0.00 C ATOM 83 O GLU A 6 5.042 -7.800 4.952 1.00 0.00 O ATOM 84 CB GLU A 6 3.912 -10.379 4.030 1.00 0.00 C ATOM 85 CG GLU A 6 3.055 -11.620 3.838 1.00 0.00 C ATOM 86 CD GLU A 6 3.796 -12.739 3.130 1.00 0.00 C ATOM 87 OE1 GLU A 6 4.748 -13.289 3.723 1.00 0.00 O ATOM 88 OE2 GLU A 6 3.426 -13.061 1.982 1.00 0.00 O ATOM 89 H GLU A 6 3.125 -8.491 2.456 1.00 0.00 H ATOM 90 HA GLU A 6 2.249 -9.474 5.031 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.407 -10.159 3.095 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.659 -10.596 4.780 1.00 0.00 H ATOM 93 HG2 GLU A 6 2.736 -11.977 4.806 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.188 -11.356 3.249 1.00 0.00 H ATOM 95 N VAL A 7 3.478 -7.990 6.565 1.00 0.00 N ATOM 96 CA VAL A 7 4.182 -7.142 7.523 1.00 0.00 C ATOM 97 C VAL A 7 5.148 -7.962 8.371 1.00 0.00 C ATOM 98 O VAL A 7 4.797 -9.033 8.865 1.00 0.00 O ATOM 99 CB VAL A 7 3.194 -6.403 8.456 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.906 -5.310 9.245 1.00 0.00 C ATOM 101 CG2 VAL A 7 2.034 -5.819 7.660 1.00 0.00 C ATOM 102 H VAL A 7 2.614 -8.379 6.822 1.00 0.00 H ATOM 103 HA VAL A 7 4.741 -6.403 6.966 1.00 0.00 H ATOM 104 HB VAL A 7 2.794 -7.117 9.159 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.985 -4.420 8.638 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.893 -5.648 9.522 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.338 -5.087 10.137 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.146 -6.407 7.838 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.273 -5.840 6.606 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.861 -4.800 7.969 1.00 0.00 H ATOM 111 N VAL A 8 6.369 -7.457 8.537 1.00 0.00 N ATOM 112 CA VAL A 8 7.375 -8.155 9.332 1.00 0.00 C ATOM 113 C VAL A 8 7.102 -7.968 10.823 1.00 0.00 C ATOM 114 O VAL A 8 7.065 -6.841 11.319 1.00 0.00 O ATOM 115 CB VAL A 8 8.802 -7.661 9.005 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.849 -8.514 9.712 1.00 0.00 C ATOM 117 CG2 VAL A 8 9.035 -7.656 7.500 1.00 0.00 C ATOM 118 H VAL A 8 6.596 -6.599 8.119 1.00 0.00 H ATOM 119 HA VAL A 8 7.315 -9.209 9.094 1.00 0.00 H ATOM 120 HB VAL A 8 8.899 -6.647 9.364 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.566 -8.653 10.745 1.00 0.00 H ATOM 122 HG12 VAL A 8 10.808 -8.018 9.665 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.919 -9.477 9.224 1.00 0.00 H ATOM 124 HG21 VAL A 8 10.094 -7.598 7.299 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.537 -6.804 7.064 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.637 -8.563 7.071 1.00 0.00 H ATOM 127 N GLY A 9 6.897 -9.082 11.528 1.00 0.00 N ATOM 128 CA GLY A 9 6.616 -9.025 12.955 1.00 0.00 C ATOM 129 C GLY A 9 5.123 -9.043 13.264 1.00 0.00 C ATOM 130 O GLY A 9 4.706 -9.584 14.289 1.00 0.00 O ATOM 131 H GLY A 9 6.930 -9.951 11.074 1.00 0.00 H ATOM 132 HA2 GLY A 9 7.082 -9.878 13.436 1.00 0.00 H ATOM 133 HA3 GLY A 9 7.044 -8.116 13.360 1.00 0.00 H ATOM 134 N GLU A 10 4.324 -8.448 12.377 1.00 0.00 N ATOM 135 CA GLU A 10 2.872 -8.386 12.547 1.00 0.00 C ATOM 136 C GLU A 10 2.163 -9.180 11.448 1.00 0.00 C ATOM 137 O GLU A 10 2.768 -9.517 10.431 1.00 0.00 O ATOM 138 CB GLU A 10 2.402 -6.928 12.531 1.00 0.00 C ATOM 139 CG GLU A 10 2.814 -6.134 13.765 1.00 0.00 C ATOM 140 CD GLU A 10 3.417 -4.783 13.419 1.00 0.00 C ATOM 141 OE1 GLU A 10 2.669 -3.893 12.961 1.00 0.00 O ATOM 142 OE2 GLU A 10 4.640 -4.615 13.608 1.00 0.00 O ATOM 143 H GLU A 10 4.719 -8.034 11.583 1.00 0.00 H ATOM 144 HA GLU A 10 2.629 -8.824 13.503 1.00 0.00 H ATOM 145 HB2 GLU A 10 2.817 -6.438 11.662 1.00 0.00 H ATOM 146 HB3 GLU A 10 1.325 -6.910 12.460 1.00 0.00 H ATOM 147 HG2 GLU A 10 1.943 -5.974 14.383 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.545 -6.706 14.318 1.00 0.00 H ATOM 149 N GLU A 11 0.878 -9.482 11.666 1.00 0.00 N ATOM 150 CA GLU A 11 0.081 -10.241 10.695 1.00 0.00 C ATOM 151 C GLU A 11 0.031 -9.531 9.331 1.00 0.00 C ATOM 152 O GLU A 11 0.759 -8.563 9.096 1.00 0.00 O ATOM 153 CB GLU A 11 -1.341 -10.452 11.230 1.00 0.00 C ATOM 154 CG GLU A 11 -1.828 -11.894 11.141 1.00 0.00 C ATOM 155 CD GLU A 11 -3.203 -12.020 10.503 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.064 -11.153 10.764 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.415 -12.988 9.742 1.00 0.00 O ATOM 158 H GLU A 11 0.457 -9.189 12.502 1.00 0.00 H ATOM 159 HA GLU A 11 0.551 -11.204 10.566 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.370 -10.152 12.267 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.021 -9.830 10.667 1.00 0.00 H ATOM 162 HG2 GLU A 11 -1.125 -12.463 10.553 1.00 0.00 H ATOM 163 HG3 GLU A 11 -1.874 -12.307 12.140 1.00 0.00 H ATOM 164 N THR A 12 -0.829 -10.012 8.433 1.00 0.00 N ATOM 165 CA THR A 12 -0.952 -9.416 7.102 1.00 0.00 C ATOM 166 C THR A 12 -2.157 -8.480 7.024 1.00 0.00 C ATOM 167 O THR A 12 -3.259 -8.824 7.458 1.00 0.00 O ATOM 168 CB THR A 12 -1.049 -10.506 6.025 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.254 -9.931 4.744 1.00 0.00 O ATOM 170 CG2 THR A 12 -2.163 -11.510 6.258 1.00 0.00 C ATOM 171 H THR A 12 -1.390 -10.782 8.667 1.00 0.00 H ATOM 172 HA THR A 12 -0.060 -8.837 6.926 1.00 0.00 H ATOM 173 HB THR A 12 -0.116 -11.052 6.001 1.00 0.00 H ATOM 174 HG1 THR A 12 -0.508 -9.368 4.520 1.00 0.00 H ATOM 175 HG21 THR A 12 -2.908 -11.080 6.911 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.754 -12.399 6.716 1.00 0.00 H ATOM 177 HG23 THR A 12 -2.617 -11.770 5.314 1.00 0.00 H ATOM 178 N SER A 13 -1.930 -7.287 6.467 1.00 0.00 N ATOM 179 CA SER A 13 -2.982 -6.280 6.325 1.00 0.00 C ATOM 180 C SER A 13 -2.998 -5.687 4.915 1.00 0.00 C ATOM 181 O SER A 13 -2.008 -5.768 4.182 1.00 0.00 O ATOM 182 CB SER A 13 -2.781 -5.164 7.353 1.00 0.00 C ATOM 183 OG SER A 13 -2.809 -5.678 8.674 1.00 0.00 O ATOM 184 H SER A 13 -1.026 -7.079 6.147 1.00 0.00 H ATOM 185 HA SER A 13 -3.930 -6.761 6.512 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.827 -4.687 7.186 1.00 0.00 H ATOM 187 HB3 SER A 13 -3.571 -4.435 7.248 1.00 0.00 H ATOM 188 HG SER A 13 -2.729 -4.956 9.303 1.00 0.00 H ATOM 189 N GLU A 14 -4.132 -5.086 4.545 1.00 0.00 N ATOM 190 CA GLU A 14 -4.292 -4.473 3.226 1.00 0.00 C ATOM 191 C GLU A 14 -3.845 -3.012 3.247 1.00 0.00 C ATOM 192 O GLU A 14 -4.221 -2.251 4.142 1.00 0.00 O ATOM 193 CB GLU A 14 -5.751 -4.561 2.769 1.00 0.00 C ATOM 194 CG GLU A 14 -6.154 -5.936 2.253 1.00 0.00 C ATOM 195 CD GLU A 14 -6.889 -6.765 3.290 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.920 -6.288 3.812 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.435 -7.892 3.578 1.00 0.00 O ATOM 198 H GLU A 14 -4.881 -5.052 5.177 1.00 0.00 H ATOM 199 HA GLU A 14 -3.671 -5.016 2.529 1.00 0.00 H ATOM 200 HB2 GLU A 14 -6.393 -4.312 3.602 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.912 -3.844 1.979 1.00 0.00 H ATOM 202 HG2 GLU A 14 -6.800 -5.808 1.396 1.00 0.00 H ATOM 203 HG3 GLU A 14 -5.263 -6.468 1.952 1.00 0.00 H ATOM 204 N VAL A 15 -3.045 -2.628 2.254 1.00 0.00 N ATOM 205 CA VAL A 15 -2.547 -1.260 2.152 1.00 0.00 C ATOM 206 C VAL A 15 -2.771 -0.690 0.750 1.00 0.00 C ATOM 207 O VAL A 15 -2.704 -1.416 -0.241 1.00 0.00 O ATOM 208 CB VAL A 15 -1.044 -1.179 2.507 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.815 -1.586 3.955 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.217 -2.045 1.567 1.00 0.00 C ATOM 211 H VAL A 15 -2.786 -3.284 1.571 1.00 0.00 H ATOM 212 HA VAL A 15 -3.092 -0.657 2.864 1.00 0.00 H ATOM 213 HB VAL A 15 -0.721 -0.154 2.395 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.140 -2.080 4.045 1.00 0.00 H ATOM 215 HG12 VAL A 15 -1.598 -2.259 4.269 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.824 -0.705 4.580 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.790 -2.130 1.950 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.192 -1.591 0.588 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.660 -3.027 1.497 1.00 0.00 H ATOM 220 N ALA A 16 -3.037 0.614 0.672 1.00 0.00 N ATOM 221 CA ALA A 16 -3.275 1.274 -0.610 1.00 0.00 C ATOM 222 C ALA A 16 -1.965 1.675 -1.280 1.00 0.00 C ATOM 223 O ALA A 16 -1.134 2.362 -0.681 1.00 0.00 O ATOM 224 CB ALA A 16 -4.164 2.496 -0.422 1.00 0.00 C ATOM 225 H ALA A 16 -3.079 1.141 1.494 1.00 0.00 H ATOM 226 HA ALA A 16 -3.796 0.577 -1.252 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.726 2.397 0.495 1.00 0.00 H ATOM 228 HB2 ALA A 16 -4.844 2.580 -1.257 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.547 3.382 -0.371 1.00 0.00 H ATOM 230 N VAL A 17 -1.787 1.238 -2.529 1.00 0.00 N ATOM 231 CA VAL A 17 -0.576 1.547 -3.286 1.00 0.00 C ATOM 232 C VAL A 17 -0.882 2.341 -4.551 1.00 0.00 C ATOM 233 O VAL A 17 -1.842 2.047 -5.267 1.00 0.00 O ATOM 234 CB VAL A 17 0.192 0.273 -3.677 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.967 -0.261 -2.480 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.748 -0.788 -4.236 1.00 0.00 C ATOM 237 H VAL A 17 -2.488 0.696 -2.951 1.00 0.00 H ATOM 238 HA VAL A 17 0.066 2.141 -2.654 1.00 0.00 H ATOM 239 HB VAL A 17 0.898 0.535 -4.449 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.338 -0.233 -1.601 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.841 0.352 -2.315 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.270 -1.279 -2.673 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.333 -0.364 -5.041 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.408 -1.134 -3.456 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.171 -1.619 -4.613 1.00 0.00 H ATOM 246 N ASP A 18 -0.048 3.350 -4.819 1.00 0.00 N ATOM 247 CA ASP A 18 -0.207 4.204 -6.000 1.00 0.00 C ATOM 248 C ASP A 18 -0.244 3.380 -7.295 1.00 0.00 C ATOM 249 O ASP A 18 -0.851 3.801 -8.283 1.00 0.00 O ATOM 250 CB ASP A 18 0.928 5.231 -6.063 1.00 0.00 C ATOM 251 CG ASP A 18 0.613 6.506 -5.300 1.00 0.00 C ATOM 252 OD1 ASP A 18 0.185 6.411 -4.126 1.00 0.00 O ATOM 253 OD2 ASP A 18 0.800 7.599 -5.874 1.00 0.00 O ATOM 254 H ASP A 18 0.697 3.523 -4.204 1.00 0.00 H ATOM 255 HA ASP A 18 -1.144 4.729 -5.901 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.820 4.795 -5.641 1.00 0.00 H ATOM 257 HB3 ASP A 18 1.114 5.489 -7.095 1.00 0.00 H ATOM 258 N ASP A 19 0.406 2.209 -7.282 1.00 0.00 N ATOM 259 CA ASP A 19 0.446 1.321 -8.451 1.00 0.00 C ATOM 260 C ASP A 19 -0.961 1.036 -8.968 1.00 0.00 C ATOM 261 O ASP A 19 -1.194 1.011 -10.178 1.00 0.00 O ATOM 262 CB ASP A 19 1.121 -0.007 -8.093 1.00 0.00 C ATOM 263 CG ASP A 19 2.623 0.026 -8.291 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.326 0.575 -7.418 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.096 -0.505 -9.317 1.00 0.00 O ATOM 266 H ASP A 19 0.871 1.934 -6.465 1.00 0.00 H ATOM 267 HA ASP A 19 1.015 1.812 -9.227 1.00 0.00 H ATOM 268 HB2 ASP A 19 0.918 -0.239 -7.058 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.712 -0.786 -8.717 1.00 0.00 H ATOM 270 N ASP A 20 -1.893 0.826 -8.035 1.00 0.00 N ATOM 271 CA ASP A 20 -3.287 0.539 -8.374 1.00 0.00 C ATOM 272 C ASP A 20 -3.829 1.539 -9.387 1.00 0.00 C ATOM 273 O ASP A 20 -4.484 1.160 -10.361 1.00 0.00 O ATOM 274 CB ASP A 20 -4.151 0.573 -7.111 1.00 0.00 C ATOM 275 CG ASP A 20 -4.655 -0.798 -6.721 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.654 -1.254 -7.316 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.048 -1.421 -5.825 1.00 0.00 O ATOM 278 H ASP A 20 -1.632 0.862 -7.090 1.00 0.00 H ATOM 279 HA ASP A 20 -3.329 -0.450 -8.799 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.567 0.968 -6.293 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.002 1.216 -7.282 1.00 0.00 H ATOM 282 N GLY A 21 -3.562 2.817 -9.142 1.00 0.00 N ATOM 283 CA GLY A 21 -4.041 3.861 -10.034 1.00 0.00 C ATOM 284 C GLY A 21 -5.541 4.089 -9.916 1.00 0.00 C ATOM 285 O GLY A 21 -6.179 4.535 -10.871 1.00 0.00 O ATOM 286 H GLY A 21 -3.040 3.054 -8.341 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.525 4.783 -9.800 1.00 0.00 H ATOM 288 HA3 GLY A 21 -3.811 3.577 -11.053 1.00 0.00 H ATOM 289 N THR A 22 -6.111 3.775 -8.748 1.00 0.00 N ATOM 290 CA THR A 22 -7.548 3.943 -8.524 1.00 0.00 C ATOM 291 C THR A 22 -7.866 5.330 -7.961 1.00 0.00 C ATOM 292 O THR A 22 -6.964 6.108 -7.647 1.00 0.00 O ATOM 293 CB THR A 22 -8.073 2.856 -7.576 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.388 2.893 -6.336 1.00 0.00 O ATOM 295 CG2 THR A 22 -7.937 1.453 -8.132 1.00 0.00 C ATOM 296 H THR A 22 -5.555 3.418 -8.023 1.00 0.00 H ATOM 297 HA THR A 22 -8.041 3.840 -9.479 1.00 0.00 H ATOM 298 HB THR A 22 -9.123 3.036 -7.389 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.936 3.333 -5.678 1.00 0.00 H ATOM 300 HG21 THR A 22 -7.582 1.503 -9.154 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.898 0.960 -8.108 1.00 0.00 H ATOM 302 HG23 THR A 22 -7.231 0.896 -7.535 1.00 0.00 H ATOM 303 N TYR A 23 -9.162 5.626 -7.835 1.00 0.00 N ATOM 304 CA TYR A 23 -9.622 6.913 -7.307 1.00 0.00 C ATOM 305 C TYR A 23 -9.063 7.168 -5.907 1.00 0.00 C ATOM 306 O TYR A 23 -8.709 8.298 -5.569 1.00 0.00 O ATOM 307 CB TYR A 23 -11.158 6.966 -7.278 1.00 0.00 C ATOM 308 CG TYR A 23 -11.794 5.985 -6.311 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.059 4.674 -6.689 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.135 6.375 -5.021 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.641 3.779 -5.810 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.717 5.488 -4.137 1.00 0.00 C ATOM 313 CZ TYR A 23 -12.969 4.192 -4.536 1.00 0.00 C ATOM 314 OH TYR A 23 -13.552 3.306 -3.659 1.00 0.00 O ATOM 315 H TYR A 23 -9.829 4.959 -8.103 1.00 0.00 H ATOM 316 HA TYR A 23 -9.261 7.688 -7.968 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.469 7.958 -6.990 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.535 6.750 -8.266 1.00 0.00 H ATOM 319 HD1 TYR A 23 -11.800 4.354 -7.688 1.00 0.00 H ATOM 320 HD2 TYR A 23 -11.937 7.389 -4.709 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.836 2.765 -6.124 1.00 0.00 H ATOM 322 HE2 TYR A 23 -12.973 5.810 -3.138 1.00 0.00 H ATOM 323 HH TYR A 23 -12.869 2.793 -3.217 1.00 0.00 H ATOM 324 N ALA A 24 -8.993 6.111 -5.096 1.00 0.00 N ATOM 325 CA ALA A 24 -8.480 6.222 -3.732 1.00 0.00 C ATOM 326 C ALA A 24 -7.035 6.725 -3.718 1.00 0.00 C ATOM 327 O ALA A 24 -6.653 7.499 -2.838 1.00 0.00 O ATOM 328 CB ALA A 24 -8.586 4.886 -3.013 1.00 0.00 C ATOM 329 H ALA A 24 -9.294 5.237 -5.422 1.00 0.00 H ATOM 330 HA ALA A 24 -9.100 6.934 -3.207 1.00 0.00 H ATOM 331 HB1 ALA A 24 -9.494 4.384 -3.314 1.00 0.00 H ATOM 332 HB2 ALA A 24 -8.605 5.054 -1.947 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.735 4.273 -3.266 1.00 0.00 H ATOM 334 N ASP A 25 -6.239 6.288 -4.697 1.00 0.00 N ATOM 335 CA ASP A 25 -4.839 6.700 -4.799 1.00 0.00 C ATOM 336 C ASP A 25 -4.711 8.218 -4.937 1.00 0.00 C ATOM 337 O ASP A 25 -3.793 8.817 -4.380 1.00 0.00 O ATOM 338 CB ASP A 25 -4.156 6.009 -5.982 1.00 0.00 C ATOM 339 CG ASP A 25 -3.685 4.603 -5.648 1.00 0.00 C ATOM 340 OD1 ASP A 25 -3.337 4.349 -4.472 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.663 3.755 -6.562 1.00 0.00 O ATOM 342 H ASP A 25 -6.604 5.674 -5.370 1.00 0.00 H ATOM 343 HA ASP A 25 -4.342 6.397 -3.887 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.852 5.950 -6.806 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.300 6.594 -6.281 1.00 0.00 H ATOM 346 N LEU A 26 -5.641 8.840 -5.668 1.00 0.00 N ATOM 347 CA LEU A 26 -5.618 10.291 -5.855 1.00 0.00 C ATOM 348 C LEU A 26 -5.626 10.993 -4.496 1.00 0.00 C ATOM 349 O LEU A 26 -4.883 11.950 -4.277 1.00 0.00 O ATOM 350 CB LEU A 26 -6.823 10.746 -6.688 1.00 0.00 C ATOM 351 CG LEU A 26 -6.776 12.205 -7.158 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.165 12.306 -8.549 1.00 0.00 C ATOM 353 CD2 LEU A 26 -8.169 12.817 -7.142 1.00 0.00 C ATOM 354 H LEU A 26 -6.357 8.313 -6.084 1.00 0.00 H ATOM 355 HA LEU A 26 -4.709 10.546 -6.376 1.00 0.00 H ATOM 356 HB2 LEU A 26 -6.890 10.109 -7.560 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.715 10.611 -6.097 1.00 0.00 H ATOM 358 HG LEU A 26 -6.154 12.773 -6.482 1.00 0.00 H ATOM 359 HD11 LEU A 26 -5.530 11.450 -8.727 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.578 13.210 -8.618 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.952 12.332 -9.287 1.00 0.00 H ATOM 362 HD21 LEU A 26 -8.904 12.050 -7.337 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.235 13.581 -7.905 1.00 0.00 H ATOM 364 HD23 LEU A 26 -8.357 13.259 -6.175 1.00 0.00 H ATOM 365 N VAL A 27 -6.457 10.491 -3.585 1.00 0.00 N ATOM 366 CA VAL A 27 -6.550 11.041 -2.238 1.00 0.00 C ATOM 367 C VAL A 27 -5.294 10.704 -1.431 1.00 0.00 C ATOM 368 O VAL A 27 -4.736 11.560 -0.745 1.00 0.00 O ATOM 369 CB VAL A 27 -7.798 10.513 -1.494 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.984 11.242 -0.172 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.041 10.650 -2.363 1.00 0.00 C ATOM 372 H VAL A 27 -7.009 9.714 -3.821 1.00 0.00 H ATOM 373 HA VAL A 27 -6.634 12.116 -2.323 1.00 0.00 H ATOM 374 HB VAL A 27 -7.648 9.465 -1.281 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.866 12.305 -0.328 1.00 0.00 H ATOM 376 HG12 VAL A 27 -7.244 10.899 0.536 1.00 0.00 H ATOM 377 HG13 VAL A 27 -8.973 11.043 0.214 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.059 11.630 -2.818 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.923 10.520 -1.754 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.025 9.896 -3.138 1.00 0.00 H ATOM 381 N ARG A 28 -4.855 9.447 -1.532 1.00 0.00 N ATOM 382 CA ARG A 28 -3.659 8.978 -0.826 1.00 0.00 C ATOM 383 C ARG A 28 -2.421 9.778 -1.238 1.00 0.00 C ATOM 384 O ARG A 28 -1.542 10.039 -0.415 1.00 0.00 O ATOM 385 CB ARG A 28 -3.432 7.489 -1.104 1.00 0.00 C ATOM 386 CG ARG A 28 -2.517 6.810 -0.096 1.00 0.00 C ATOM 387 CD ARG A 28 -1.941 5.511 -0.642 1.00 0.00 C ATOM 388 NE ARG A 28 -0.575 5.682 -1.138 1.00 0.00 N ATOM 389 CZ ARG A 28 0.519 5.623 -0.366 1.00 0.00 C ATOM 390 NH1 ARG A 28 0.417 5.395 0.942 1.00 0.00 N ATOM 391 NH2 ARG A 28 1.719 5.789 -0.910 1.00 0.00 N ATOM 392 H ARG A 28 -5.344 8.816 -2.102 1.00 0.00 H ATOM 393 HA ARG A 28 -3.826 9.114 0.234 1.00 0.00 H ATOM 394 HB2 ARG A 28 -4.386 6.984 -1.092 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.993 7.385 -2.086 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.704 7.477 0.145 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.083 6.593 0.797 1.00 0.00 H ATOM 398 HD2 ARG A 28 -1.938 4.775 0.145 1.00 0.00 H ATOM 399 HD3 ARG A 28 -2.566 5.167 -1.453 1.00 0.00 H ATOM 400 HE ARG A 28 -0.462 5.848 -2.101 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.482 5.268 1.362 1.00 0.00 H ATOM 402 HH12 ARG A 28 1.240 5.354 1.508 1.00 0.00 H ATOM 403 HH21 ARG A 28 1.804 5.958 -1.893 1.00 0.00 H ATOM 404 HH22 ARG A 28 2.539 5.746 -0.340 1.00 0.00 H ATOM 405 N ALA A 29 -2.361 10.156 -2.518 1.00 0.00 N ATOM 406 CA ALA A 29 -1.235 10.925 -3.054 1.00 0.00 C ATOM 407 C ALA A 29 -1.029 12.240 -2.297 1.00 0.00 C ATOM 408 O ALA A 29 0.076 12.781 -2.272 1.00 0.00 O ATOM 409 CB ALA A 29 -1.437 11.201 -4.537 1.00 0.00 C ATOM 410 H ALA A 29 -3.096 9.909 -3.120 1.00 0.00 H ATOM 411 HA ALA A 29 -0.343 10.321 -2.946 1.00 0.00 H ATOM 412 HB1 ALA A 29 -0.493 11.103 -5.051 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.815 12.205 -4.668 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.145 10.495 -4.945 1.00 0.00 H ATOM 415 N VAL A 30 -2.096 12.751 -1.681 1.00 0.00 N ATOM 416 CA VAL A 30 -2.028 13.999 -0.925 1.00 0.00 C ATOM 417 C VAL A 30 -1.658 13.741 0.544 1.00 0.00 C ATOM 418 O VAL A 30 -1.958 14.555 1.419 1.00 0.00 O ATOM 419 CB VAL A 30 -3.369 14.763 -0.989 1.00 0.00 C ATOM 420 CG1 VAL A 30 -3.204 16.188 -0.480 1.00 0.00 C ATOM 421 CG2 VAL A 30 -3.918 14.756 -2.411 1.00 0.00 C ATOM 422 H VAL A 30 -2.955 12.278 -1.735 1.00 0.00 H ATOM 423 HA VAL A 30 -1.264 14.618 -1.374 1.00 0.00 H ATOM 424 HB VAL A 30 -4.079 14.257 -0.351 1.00 0.00 H ATOM 425 HG11 VAL A 30 -3.912 16.834 -0.979 1.00 0.00 H ATOM 426 HG12 VAL A 30 -2.200 16.529 -0.685 1.00 0.00 H ATOM 427 HG13 VAL A 30 -3.383 16.212 0.584 1.00 0.00 H ATOM 428 HG21 VAL A 30 -4.479 15.660 -2.585 1.00 0.00 H ATOM 429 HG22 VAL A 30 -4.565 13.901 -2.543 1.00 0.00 H ATOM 430 HG23 VAL A 30 -3.100 14.696 -3.113 1.00 0.00 H ATOM 431 N ASP A 31 -1.005 12.602 0.808 1.00 0.00 N ATOM 432 CA ASP A 31 -0.596 12.234 2.163 1.00 0.00 C ATOM 433 C ASP A 31 -1.812 12.002 3.059 1.00 0.00 C ATOM 434 O ASP A 31 -1.887 12.517 4.177 1.00 0.00 O ATOM 435 CB ASP A 31 0.318 13.310 2.764 1.00 0.00 C ATOM 436 CG ASP A 31 0.994 12.853 4.043 1.00 0.00 C ATOM 437 OD1 ASP A 31 1.660 11.796 4.019 1.00 0.00 O ATOM 438 OD2 ASP A 31 0.855 13.552 5.070 1.00 0.00 O ATOM 439 H ASP A 31 -0.792 11.991 0.075 1.00 0.00 H ATOM 440 HA ASP A 31 -0.043 11.309 2.094 1.00 0.00 H ATOM 441 HB2 ASP A 31 1.085 13.559 2.047 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.268 14.191 2.979 1.00 0.00 H ATOM 443 N LEU A 32 -2.767 11.221 2.561 1.00 0.00 N ATOM 444 CA LEU A 32 -3.978 10.920 3.318 1.00 0.00 C ATOM 445 C LEU A 32 -4.130 9.411 3.526 1.00 0.00 C ATOM 446 O LEU A 32 -5.242 8.879 3.490 1.00 0.00 O ATOM 447 CB LEU A 32 -5.208 11.481 2.598 1.00 0.00 C ATOM 448 CG LEU A 32 -5.633 12.889 3.026 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.775 13.943 2.341 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.107 13.112 2.717 1.00 0.00 C ATOM 451 H LEU A 32 -2.655 10.836 1.664 1.00 0.00 H ATOM 452 HA LEU A 32 -3.888 11.396 4.284 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.001 11.496 1.537 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.036 10.812 2.775 1.00 0.00 H ATOM 455 HG LEU A 32 -5.495 12.991 4.092 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.295 14.326 1.475 1.00 0.00 H ATOM 457 HD12 LEU A 32 -3.841 13.500 2.030 1.00 0.00 H ATOM 458 HD13 LEU A 32 -4.579 14.751 3.029 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.710 12.556 3.420 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.319 12.773 1.714 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.337 14.163 2.798 1.00 0.00 H ATOM 462 N SER A 33 -3.008 8.725 3.750 1.00 0.00 N ATOM 463 CA SER A 33 -3.028 7.280 3.968 1.00 0.00 C ATOM 464 C SER A 33 -3.113 6.960 5.459 1.00 0.00 C ATOM 465 O SER A 33 -2.241 7.353 6.235 1.00 0.00 O ATOM 466 CB SER A 33 -1.785 6.620 3.356 1.00 0.00 C ATOM 467 OG SER A 33 -0.730 7.553 3.181 1.00 0.00 O ATOM 468 H SER A 33 -2.149 9.199 3.773 1.00 0.00 H ATOM 469 HA SER A 33 -3.906 6.889 3.477 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.444 5.832 4.009 1.00 0.00 H ATOM 471 HB3 SER A 33 -2.042 6.201 2.396 1.00 0.00 H ATOM 472 HG SER A 33 -0.795 7.954 2.311 1.00 0.00 H ATOM 473 N PRO A 34 -4.172 6.236 5.882 1.00 0.00 N ATOM 474 CA PRO A 34 -4.370 5.863 7.289 1.00 0.00 C ATOM 475 C PRO A 34 -3.320 4.866 7.785 1.00 0.00 C ATOM 476 O PRO A 34 -2.935 4.895 8.953 1.00 0.00 O ATOM 477 CB PRO A 34 -5.768 5.222 7.310 1.00 0.00 C ATOM 478 CG PRO A 34 -6.391 5.571 5.998 1.00 0.00 C ATOM 479 CD PRO A 34 -5.256 5.726 5.031 1.00 0.00 C ATOM 480 HA PRO A 34 -4.363 6.734 7.929 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.673 4.151 7.426 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.338 5.624 8.134 1.00 0.00 H ATOM 483 HG2 PRO A 34 -7.047 4.775 5.680 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.937 6.498 6.086 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.995 4.770 4.598 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.508 6.437 4.258 1.00 0.00 H ATOM 487 N HIS A 35 -2.864 3.987 6.890 1.00 0.00 N ATOM 488 CA HIS A 35 -1.857 2.984 7.237 1.00 0.00 C ATOM 489 C HIS A 35 -0.450 3.589 7.249 1.00 0.00 C ATOM 490 O HIS A 35 0.342 3.309 8.148 1.00 0.00 O ATOM 491 CB HIS A 35 -1.910 1.806 6.259 1.00 0.00 C ATOM 492 CG HIS A 35 -2.922 0.762 6.623 1.00 0.00 C ATOM 493 ND1 HIS A 35 -2.620 -0.581 6.719 1.00 0.00 N ATOM 494 CD2 HIS A 35 -4.241 0.869 6.913 1.00 0.00 C ATOM 495 CE1 HIS A 35 -3.708 -1.253 7.051 1.00 0.00 C ATOM 496 NE2 HIS A 35 -4.704 -0.397 7.177 1.00 0.00 N ATOM 497 H HIS A 35 -3.209 4.015 5.974 1.00 0.00 H ATOM 498 HA HIS A 35 -2.084 2.623 8.231 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.155 2.177 5.275 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.939 1.333 6.227 1.00 0.00 H ATOM 501 HD1 HIS A 35 -1.737 -0.982 6.570 1.00 0.00 H ATOM 502 HD2 HIS A 35 -4.820 1.782 6.937 1.00 0.00 H ATOM 503 HE1 HIS A 35 -3.771 -2.323 7.192 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.639 -0.638 7.338 1.00 0.00 H ATOM 505 N GLU A 36 -0.152 4.419 6.242 1.00 0.00 N ATOM 506 CA GLU A 36 1.157 5.067 6.125 1.00 0.00 C ATOM 507 C GLU A 36 2.290 4.044 6.228 1.00 0.00 C ATOM 508 O GLU A 36 3.080 4.061 7.177 1.00 0.00 O ATOM 509 CB GLU A 36 1.311 6.152 7.199 1.00 0.00 C ATOM 510 CG GLU A 36 2.463 7.110 6.936 1.00 0.00 C ATOM 511 CD GLU A 36 3.047 7.698 8.208 1.00 0.00 C ATOM 512 OE1 GLU A 36 3.372 6.921 9.131 1.00 0.00 O ATOM 513 OE2 GLU A 36 3.188 8.937 8.277 1.00 0.00 O ATOM 514 H GLU A 36 -0.828 4.599 5.559 1.00 0.00 H ATOM 515 HA GLU A 36 1.204 5.534 5.152 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.396 6.726 7.249 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.477 5.675 8.153 1.00 0.00 H ATOM 518 HG2 GLU A 36 3.245 6.579 6.415 1.00 0.00 H ATOM 519 HG3 GLU A 36 2.105 7.919 6.315 1.00 0.00 H ATOM 520 N VAL A 37 2.361 3.146 5.245 1.00 0.00 N ATOM 521 CA VAL A 37 3.390 2.108 5.221 1.00 0.00 C ATOM 522 C VAL A 37 4.174 2.126 3.909 1.00 0.00 C ATOM 523 O VAL A 37 3.621 2.425 2.848 1.00 0.00 O ATOM 524 CB VAL A 37 2.780 0.703 5.419 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.439 0.467 6.884 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.551 0.522 4.542 1.00 0.00 C ATOM 527 H VAL A 37 1.700 3.181 4.519 1.00 0.00 H ATOM 528 HA VAL A 37 4.074 2.297 6.038 1.00 0.00 H ATOM 529 HB VAL A 37 3.513 -0.029 5.122 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.396 0.685 7.050 1.00 0.00 H ATOM 531 HG12 VAL A 37 3.046 1.111 7.503 1.00 0.00 H ATOM 532 HG13 VAL A 37 2.636 -0.565 7.136 1.00 0.00 H ATOM 533 HG21 VAL A 37 0.671 0.832 5.087 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.456 -0.517 4.267 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.653 1.122 3.651 1.00 0.00 H ATOM 536 N THR A 38 5.465 1.799 3.994 1.00 0.00 N ATOM 537 CA THR A 38 6.337 1.764 2.819 1.00 0.00 C ATOM 538 C THR A 38 6.286 0.391 2.151 1.00 0.00 C ATOM 539 O THR A 38 6.319 -0.637 2.829 1.00 0.00 O ATOM 540 CB THR A 38 7.780 2.101 3.215 1.00 0.00 C ATOM 541 OG1 THR A 38 7.825 3.262 4.028 1.00 0.00 O ATOM 542 CG2 THR A 38 8.692 2.340 2.027 1.00 0.00 C ATOM 543 H THR A 38 5.840 1.567 4.870 1.00 0.00 H ATOM 544 HA THR A 38 5.981 2.508 2.120 1.00 0.00 H ATOM 545 HB THR A 38 8.189 1.276 3.781 1.00 0.00 H ATOM 546 HG1 THR A 38 7.380 3.987 3.581 1.00 0.00 H ATOM 547 HG21 THR A 38 9.343 1.487 1.895 1.00 0.00 H ATOM 548 HG22 THR A 38 9.287 3.224 2.203 1.00 0.00 H ATOM 549 HG23 THR A 38 8.096 2.479 1.136 1.00 0.00 H ATOM 550 N VAL A 39 6.206 0.384 0.820 1.00 0.00 N ATOM 551 CA VAL A 39 6.150 -0.864 0.061 1.00 0.00 C ATOM 552 C VAL A 39 7.519 -1.243 -0.501 1.00 0.00 C ATOM 553 O VAL A 39 8.228 -0.401 -1.056 1.00 0.00 O ATOM 554 CB VAL A 39 5.133 -0.779 -1.103 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.734 -0.513 -0.569 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.540 0.289 -2.113 1.00 0.00 C ATOM 557 H VAL A 39 6.184 1.236 0.337 1.00 0.00 H ATOM 558 HA VAL A 39 5.824 -1.644 0.734 1.00 0.00 H ATOM 559 HB VAL A 39 5.123 -1.733 -1.608 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.007 -0.958 -1.233 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.565 0.551 -0.510 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.634 -0.948 0.415 1.00 0.00 H ATOM 563 HG21 VAL A 39 4.661 0.812 -2.459 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.033 -0.180 -2.951 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.215 0.991 -1.646 1.00 0.00 H ATOM 566 N LEU A 40 7.884 -2.516 -0.356 1.00 0.00 N ATOM 567 CA LEU A 40 9.161 -3.013 -0.850 1.00 0.00 C ATOM 568 C LEU A 40 8.951 -4.026 -1.973 1.00 0.00 C ATOM 569 O LEU A 40 8.045 -4.861 -1.908 1.00 0.00 O ATOM 570 CB LEU A 40 9.956 -3.662 0.285 1.00 0.00 C ATOM 571 CG LEU A 40 10.913 -2.725 1.026 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.855 -2.975 2.526 1.00 0.00 C ATOM 573 CD2 LEU A 40 12.335 -2.897 0.509 1.00 0.00 C ATOM 574 H LEU A 40 7.275 -3.140 0.094 1.00 0.00 H ATOM 575 HA LEU A 40 9.720 -2.173 -1.236 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.253 -4.066 1.000 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.533 -4.480 -0.128 1.00 0.00 H ATOM 578 HG LEU A 40 10.614 -1.702 0.848 1.00 0.00 H ATOM 579 HD11 LEU A 40 9.866 -3.316 2.798 1.00 0.00 H ATOM 580 HD12 LEU A 40 11.075 -2.056 3.053 1.00 0.00 H ATOM 581 HD13 LEU A 40 11.582 -3.725 2.797 1.00 0.00 H ATOM 582 HD21 LEU A 40 12.481 -3.916 0.186 1.00 0.00 H ATOM 583 HD22 LEU A 40 13.036 -2.666 1.299 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.498 -2.228 -0.323 1.00 0.00 H ATOM 585 N VAL A 41 9.802 -3.956 -2.994 1.00 0.00 N ATOM 586 CA VAL A 41 9.723 -4.872 -4.126 1.00 0.00 C ATOM 587 C VAL A 41 10.790 -5.950 -3.986 1.00 0.00 C ATOM 588 O VAL A 41 11.926 -5.657 -3.608 1.00 0.00 O ATOM 589 CB VAL A 41 9.913 -4.133 -5.472 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.467 -5.005 -6.636 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.157 -2.809 -5.477 1.00 0.00 C ATOM 592 H VAL A 41 10.509 -3.280 -2.980 1.00 0.00 H ATOM 593 HA VAL A 41 8.746 -5.335 -4.119 1.00 0.00 H ATOM 594 HB VAL A 41 10.964 -3.920 -5.595 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.011 -5.939 -6.617 1.00 0.00 H ATOM 596 HG12 VAL A 41 9.667 -4.493 -7.565 1.00 0.00 H ATOM 597 HG13 VAL A 41 8.409 -5.204 -6.556 1.00 0.00 H ATOM 598 HG21 VAL A 41 8.644 -2.689 -6.420 1.00 0.00 H ATOM 599 HG22 VAL A 41 9.856 -1.996 -5.343 1.00 0.00 H ATOM 600 HG23 VAL A 41 8.436 -2.800 -4.673 1.00 0.00 H ATOM 601 N ASP A 42 10.425 -7.198 -4.275 1.00 0.00 N ATOM 602 CA ASP A 42 11.364 -8.300 -4.159 1.00 0.00 C ATOM 603 C ASP A 42 12.473 -8.160 -5.189 1.00 0.00 C ATOM 604 O ASP A 42 12.218 -8.138 -6.395 1.00 0.00 O ATOM 605 CB ASP A 42 10.647 -9.646 -4.327 1.00 0.00 C ATOM 606 CG ASP A 42 9.957 -9.788 -5.673 1.00 0.00 C ATOM 607 OD1 ASP A 42 8.933 -9.105 -5.894 1.00 0.00 O ATOM 608 OD2 ASP A 42 10.437 -10.587 -6.505 1.00 0.00 O ATOM 609 H ASP A 42 9.515 -7.375 -4.567 1.00 0.00 H ATOM 610 HA ASP A 42 11.801 -8.257 -3.170 1.00 0.00 H ATOM 611 HB2 ASP A 42 11.368 -10.444 -4.233 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.903 -9.747 -3.549 1.00 0.00 H ATOM 613 N GLY A 43 13.702 -8.067 -4.687 1.00 0.00 N ATOM 614 CA GLY A 43 14.877 -7.925 -5.534 1.00 0.00 C ATOM 615 C GLY A 43 14.644 -7.124 -6.811 1.00 0.00 C ATOM 616 O GLY A 43 15.204 -7.453 -7.857 1.00 0.00 O ATOM 617 H GLY A 43 13.814 -8.091 -3.712 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.636 -7.428 -4.960 1.00 0.00 H ATOM 619 HA3 GLY A 43 15.231 -8.910 -5.799 1.00 0.00 H ATOM 620 N ARG A 44 13.814 -6.082 -6.734 1.00 0.00 N ATOM 621 CA ARG A 44 13.516 -5.257 -7.900 1.00 0.00 C ATOM 622 C ARG A 44 13.628 -3.769 -7.569 1.00 0.00 C ATOM 623 O ARG A 44 13.169 -3.328 -6.514 1.00 0.00 O ATOM 624 CB ARG A 44 12.109 -5.567 -8.423 1.00 0.00 C ATOM 625 CG ARG A 44 12.091 -6.159 -9.821 1.00 0.00 C ATOM 626 CD ARG A 44 11.198 -5.354 -10.750 1.00 0.00 C ATOM 627 NE ARG A 44 10.857 -6.094 -11.964 1.00 0.00 N ATOM 628 CZ ARG A 44 10.417 -5.526 -13.090 1.00 0.00 C ATOM 629 NH1 ARG A 44 10.275 -4.204 -13.173 1.00 0.00 N ATOM 630 NH2 ARG A 44 10.122 -6.281 -14.143 1.00 0.00 N ATOM 631 H ARG A 44 13.389 -5.867 -5.876 1.00 0.00 H ATOM 632 HA ARG A 44 14.235 -5.500 -8.668 1.00 0.00 H ATOM 633 HB2 ARG A 44 11.634 -6.268 -7.753 1.00 0.00 H ATOM 634 HB3 ARG A 44 11.536 -4.652 -8.436 1.00 0.00 H ATOM 635 HG2 ARG A 44 13.097 -6.161 -10.215 1.00 0.00 H ATOM 636 HG3 ARG A 44 11.720 -7.172 -9.767 1.00 0.00 H ATOM 637 HD2 ARG A 44 10.287 -5.105 -10.225 1.00 0.00 H ATOM 638 HD3 ARG A 44 11.713 -4.445 -11.025 1.00 0.00 H ATOM 639 HE ARG A 44 10.955 -7.070 -11.940 1.00 0.00 H ATOM 640 HH11 ARG A 44 10.497 -3.625 -12.388 1.00 0.00 H ATOM 641 HH12 ARG A 44 9.948 -3.789 -14.022 1.00 0.00 H ATOM 642 HH21 ARG A 44 10.229 -7.274 -14.091 1.00 0.00 H ATOM 643 HH22 ARG A 44 9.796 -5.858 -14.989 1.00 0.00 H ATOM 644 N PRO A 45 14.231 -2.968 -8.474 1.00 0.00 N ATOM 645 CA PRO A 45 14.385 -1.526 -8.263 1.00 0.00 C ATOM 646 C PRO A 45 13.061 -0.770 -8.428 1.00 0.00 C ATOM 647 O PRO A 45 12.661 -0.009 -7.546 1.00 0.00 O ATOM 648 CB PRO A 45 15.390 -1.109 -9.341 1.00 0.00 C ATOM 649 CG PRO A 45 15.256 -2.130 -10.421 1.00 0.00 C ATOM 650 CD PRO A 45 14.805 -3.408 -9.762 1.00 0.00 C ATOM 651 HA PRO A 45 14.793 -1.316 -7.285 1.00 0.00 H ATOM 652 HB2 PRO A 45 15.145 -0.121 -9.701 1.00 0.00 H ATOM 653 HB3 PRO A 45 16.387 -1.109 -8.925 1.00 0.00 H ATOM 654 HG2 PRO A 45 14.524 -1.801 -11.143 1.00 0.00 H ATOM 655 HG3 PRO A 45 16.213 -2.277 -10.903 1.00 0.00 H ATOM 656 HD2 PRO A 45 14.057 -3.897 -10.368 1.00 0.00 H ATOM 657 HD3 PRO A 45 15.648 -4.065 -9.603 1.00 0.00 H ATOM 658 N VAL A 46 12.383 -0.993 -9.561 1.00 0.00 N ATOM 659 CA VAL A 46 11.100 -0.344 -9.848 1.00 0.00 C ATOM 660 C VAL A 46 10.334 -1.105 -10.933 1.00 0.00 C ATOM 661 O VAL A 46 10.938 -1.637 -11.867 1.00 0.00 O ATOM 662 CB VAL A 46 11.279 1.122 -10.316 1.00 0.00 C ATOM 663 CG1 VAL A 46 11.465 2.057 -9.129 1.00 0.00 C ATOM 664 CG2 VAL A 46 12.447 1.241 -11.287 1.00 0.00 C ATOM 665 H VAL A 46 12.752 -1.616 -10.220 1.00 0.00 H ATOM 666 HA VAL A 46 10.518 -0.344 -8.939 1.00 0.00 H ATOM 667 HB VAL A 46 10.380 1.420 -10.836 1.00 0.00 H ATOM 668 HG11 VAL A 46 12.516 2.143 -8.900 1.00 0.00 H ATOM 669 HG12 VAL A 46 10.943 1.659 -8.272 1.00 0.00 H ATOM 670 HG13 VAL A 46 11.066 3.031 -9.372 1.00 0.00 H ATOM 671 HG21 VAL A 46 13.341 1.510 -10.744 1.00 0.00 H ATOM 672 HG22 VAL A 46 12.229 2.005 -12.020 1.00 0.00 H ATOM 673 HG23 VAL A 46 12.599 0.297 -11.785 1.00 0.00 H ATOM 674 N PRO A 47 8.990 -1.162 -10.833 1.00 0.00 N ATOM 675 CA PRO A 47 8.149 -1.854 -11.811 1.00 0.00 C ATOM 676 C PRO A 47 7.788 -0.970 -13.011 1.00 0.00 C ATOM 677 O PRO A 47 6.637 -0.952 -13.454 1.00 0.00 O ATOM 678 CB PRO A 47 6.905 -2.193 -10.992 1.00 0.00 C ATOM 679 CG PRO A 47 6.783 -1.070 -10.014 1.00 0.00 C ATOM 680 CD PRO A 47 8.181 -0.555 -9.757 1.00 0.00 C ATOM 681 HA PRO A 47 8.613 -2.764 -12.163 1.00 0.00 H ATOM 682 HB2 PRO A 47 6.045 -2.247 -11.643 1.00 0.00 H ATOM 683 HB3 PRO A 47 7.047 -3.139 -10.491 1.00 0.00 H ATOM 684 HG2 PRO A 47 6.170 -0.287 -10.434 1.00 0.00 H ATOM 685 HG3 PRO A 47 6.345 -1.434 -9.095 1.00 0.00 H ATOM 686 HD2 PRO A 47 8.201 0.522 -9.822 1.00 0.00 H ATOM 687 HD3 PRO A 47 8.527 -0.879 -8.786 1.00 0.00 H ATOM 688 N GLU A 48 8.773 -0.234 -13.529 1.00 0.00 N ATOM 689 CA GLU A 48 8.557 0.651 -14.674 1.00 0.00 C ATOM 690 C GLU A 48 8.275 -0.149 -15.949 1.00 0.00 C ATOM 691 O GLU A 48 7.476 0.272 -16.786 1.00 0.00 O ATOM 692 CB GLU A 48 9.774 1.558 -14.876 1.00 0.00 C ATOM 693 CG GLU A 48 9.532 2.698 -15.853 1.00 0.00 C ATOM 694 CD GLU A 48 10.819 3.294 -16.388 1.00 0.00 C ATOM 695 OE1 GLU A 48 11.524 2.601 -17.153 1.00 0.00 O ATOM 696 OE2 GLU A 48 11.121 4.456 -16.046 1.00 0.00 O ATOM 697 H GLU A 48 9.667 -0.290 -13.134 1.00 0.00 H ATOM 698 HA GLU A 48 7.697 1.267 -14.454 1.00 0.00 H ATOM 699 HB2 GLU A 48 10.053 1.985 -13.921 1.00 0.00 H ATOM 700 HB3 GLU A 48 10.596 0.964 -15.247 1.00 0.00 H ATOM 701 HG2 GLU A 48 8.954 2.325 -16.685 1.00 0.00 H ATOM 702 HG3 GLU A 48 8.973 3.475 -15.349 1.00 0.00 H ATOM 703 N ASP A 49 8.932 -1.303 -16.086 1.00 0.00 N ATOM 704 CA ASP A 49 8.743 -2.164 -17.256 1.00 0.00 C ATOM 705 C ASP A 49 7.548 -3.105 -17.075 1.00 0.00 C ATOM 706 O ASP A 49 7.047 -3.675 -18.045 1.00 0.00 O ATOM 707 CB ASP A 49 10.013 -2.978 -17.528 1.00 0.00 C ATOM 708 CG ASP A 49 10.996 -2.244 -18.423 1.00 0.00 C ATOM 709 OD1 ASP A 49 10.579 -1.766 -19.500 1.00 0.00 O ATOM 710 OD2 ASP A 49 12.183 -2.151 -18.048 1.00 0.00 O ATOM 711 H ASP A 49 9.553 -1.584 -15.383 1.00 0.00 H ATOM 712 HA ASP A 49 8.552 -1.525 -18.106 1.00 0.00 H ATOM 713 HB2 ASP A 49 10.505 -3.194 -16.593 1.00 0.00 H ATOM 714 HB3 ASP A 49 9.740 -3.904 -18.010 1.00 0.00 H ATOM 715 N GLN A 50 7.096 -3.268 -15.828 1.00 0.00 N ATOM 716 CA GLN A 50 5.965 -4.141 -15.522 1.00 0.00 C ATOM 717 C GLN A 50 4.677 -3.633 -16.174 1.00 0.00 C ATOM 718 O GLN A 50 4.485 -2.425 -16.333 1.00 0.00 O ATOM 719 CB GLN A 50 5.777 -4.246 -14.007 1.00 0.00 C ATOM 720 CG GLN A 50 5.205 -5.578 -13.557 1.00 0.00 C ATOM 721 CD GLN A 50 6.149 -6.736 -13.823 1.00 0.00 C ATOM 722 OE1 GLN A 50 7.036 -7.026 -13.020 1.00 0.00 O ATOM 723 NE2 GLN A 50 5.970 -7.400 -14.961 1.00 0.00 N ATOM 724 H GLN A 50 7.536 -2.793 -15.096 1.00 0.00 H ATOM 725 HA GLN A 50 6.191 -5.119 -15.916 1.00 0.00 H ATOM 726 HB2 GLN A 50 6.736 -4.110 -13.528 1.00 0.00 H ATOM 727 HB3 GLN A 50 5.109 -3.461 -13.681 1.00 0.00 H ATOM 728 HG2 GLN A 50 5.005 -5.532 -12.497 1.00 0.00 H ATOM 729 HG3 GLN A 50 4.282 -5.756 -14.090 1.00 0.00 H ATOM 730 HE21 GLN A 50 5.247 -7.111 -15.558 1.00 0.00 H ATOM 731 HE22 GLN A 50 6.567 -8.151 -15.156 1.00 0.00 H ATOM 732 N SER A 51 3.801 -4.566 -16.549 1.00 0.00 N ATOM 733 CA SER A 51 2.532 -4.222 -17.186 1.00 0.00 C ATOM 734 C SER A 51 1.346 -4.759 -16.380 1.00 0.00 C ATOM 735 O SER A 51 0.682 -5.713 -16.792 1.00 0.00 O ATOM 736 CB SER A 51 2.494 -4.766 -18.618 1.00 0.00 C ATOM 737 OG SER A 51 1.766 -3.900 -19.473 1.00 0.00 O ATOM 738 H SER A 51 4.013 -5.510 -16.394 1.00 0.00 H ATOM 739 HA SER A 51 2.463 -3.143 -17.221 1.00 0.00 H ATOM 740 HB2 SER A 51 3.502 -4.856 -18.994 1.00 0.00 H ATOM 741 HB3 SER A 51 2.021 -5.737 -18.620 1.00 0.00 H ATOM 742 HG SER A 51 2.280 -3.108 -19.640 1.00 0.00 H ATOM 743 N VAL A 52 1.086 -4.138 -15.230 1.00 0.00 N ATOM 744 CA VAL A 52 -0.020 -4.546 -14.361 1.00 0.00 C ATOM 745 C VAL A 52 -0.613 -3.347 -13.621 1.00 0.00 C ATOM 746 O VAL A 52 -0.095 -2.232 -13.713 1.00 0.00 O ATOM 747 CB VAL A 52 0.425 -5.601 -13.322 1.00 0.00 C ATOM 748 CG1 VAL A 52 0.756 -6.927 -13.992 1.00 0.00 C ATOM 749 CG2 VAL A 52 1.611 -5.093 -12.514 1.00 0.00 C ATOM 750 H VAL A 52 1.650 -3.385 -14.958 1.00 0.00 H ATOM 751 HA VAL A 52 -0.787 -4.986 -14.984 1.00 0.00 H ATOM 752 HB VAL A 52 -0.396 -5.770 -12.640 1.00 0.00 H ATOM 753 HG11 VAL A 52 0.593 -7.735 -13.295 1.00 0.00 H ATOM 754 HG12 VAL A 52 1.790 -6.924 -14.307 1.00 0.00 H ATOM 755 HG13 VAL A 52 0.119 -7.064 -14.855 1.00 0.00 H ATOM 756 HG21 VAL A 52 2.328 -4.628 -13.175 1.00 0.00 H ATOM 757 HG22 VAL A 52 2.081 -5.919 -12.000 1.00 0.00 H ATOM 758 HG23 VAL A 52 1.270 -4.369 -11.788 1.00 0.00 H ATOM 759 N GLU A 53 -1.690 -3.591 -12.873 1.00 0.00 N ATOM 760 CA GLU A 53 -2.344 -2.536 -12.100 1.00 0.00 C ATOM 761 C GLU A 53 -1.969 -2.629 -10.618 1.00 0.00 C ATOM 762 O GLU A 53 -1.828 -1.608 -9.946 1.00 0.00 O ATOM 763 CB GLU A 53 -3.872 -2.592 -12.269 1.00 0.00 C ATOM 764 CG GLU A 53 -4.502 -3.937 -11.918 1.00 0.00 C ATOM 765 CD GLU A 53 -4.463 -4.930 -13.067 1.00 0.00 C ATOM 766 OE1 GLU A 53 -4.959 -4.594 -14.164 1.00 0.00 O ATOM 767 OE2 GLU A 53 -3.936 -6.045 -12.868 1.00 0.00 O ATOM 768 H GLU A 53 -2.046 -4.504 -12.833 1.00 0.00 H ATOM 769 HA GLU A 53 -1.990 -1.590 -12.482 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.315 -1.839 -11.633 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.114 -2.365 -13.298 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.973 -4.361 -11.081 1.00 0.00 H ATOM 773 HG3 GLU A 53 -5.533 -3.771 -11.641 1.00 0.00 H ATOM 774 N VAL A 54 -1.799 -3.854 -10.115 1.00 0.00 N ATOM 775 CA VAL A 54 -1.434 -4.066 -8.714 1.00 0.00 C ATOM 776 C VAL A 54 -0.256 -5.034 -8.587 1.00 0.00 C ATOM 777 O VAL A 54 0.046 -5.785 -9.515 1.00 0.00 O ATOM 778 CB VAL A 54 -2.623 -4.608 -7.892 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.810 -3.655 -7.963 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.024 -6.001 -8.361 1.00 0.00 C ATOM 781 H VAL A 54 -1.919 -4.633 -10.697 1.00 0.00 H ATOM 782 HA VAL A 54 -1.144 -3.110 -8.302 1.00 0.00 H ATOM 783 HB VAL A 54 -2.315 -4.677 -6.858 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.481 -3.973 -8.746 1.00 0.00 H ATOM 785 HG12 VAL A 54 -3.459 -2.656 -8.173 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.332 -3.663 -7.017 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.182 -5.989 -9.430 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.935 -6.300 -7.866 1.00 0.00 H ATOM 789 HG23 VAL A 54 -2.236 -6.701 -8.122 1.00 0.00 H ATOM 790 N ASP A 55 0.396 -5.013 -7.422 1.00 0.00 N ATOM 791 CA ASP A 55 1.537 -5.888 -7.152 1.00 0.00 C ATOM 792 C ASP A 55 1.611 -6.235 -5.666 1.00 0.00 C ATOM 793 O ASP A 55 1.102 -5.492 -4.825 1.00 0.00 O ATOM 794 CB ASP A 55 2.838 -5.213 -7.596 1.00 0.00 C ATOM 795 CG ASP A 55 3.747 -6.151 -8.368 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.152 -7.190 -7.800 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.057 -5.848 -9.539 1.00 0.00 O ATOM 798 H ASP A 55 0.100 -4.394 -6.724 1.00 0.00 H ATOM 799 HA ASP A 55 1.401 -6.799 -7.718 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.602 -4.372 -8.231 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.371 -4.863 -6.723 1.00 0.00 H ATOM 802 N ARG A 56 2.260 -7.355 -5.344 1.00 0.00 N ATOM 803 CA ARG A 56 2.401 -7.780 -3.953 1.00 0.00 C ATOM 804 C ARG A 56 3.738 -7.299 -3.391 1.00 0.00 C ATOM 805 O ARG A 56 4.796 -7.575 -3.957 1.00 0.00 O ATOM 806 CB ARG A 56 2.303 -9.305 -3.840 1.00 0.00 C ATOM 807 CG ARG A 56 2.386 -9.823 -2.410 1.00 0.00 C ATOM 808 CD ARG A 56 2.173 -11.328 -2.347 1.00 0.00 C ATOM 809 NE ARG A 56 0.761 -11.693 -2.483 1.00 0.00 N ATOM 810 CZ ARG A 56 0.333 -12.909 -2.835 1.00 0.00 C ATOM 811 NH1 ARG A 56 1.201 -13.887 -3.081 1.00 0.00 N ATOM 812 NH2 ARG A 56 -0.970 -13.150 -2.938 1.00 0.00 N ATOM 813 H ARG A 56 2.656 -7.904 -6.056 1.00 0.00 H ATOM 814 HA ARG A 56 1.595 -7.330 -3.382 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.362 -9.625 -4.262 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.109 -9.749 -4.407 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.362 -9.591 -2.008 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.626 -9.335 -1.816 1.00 0.00 H ATOM 819 HD2 ARG A 56 2.731 -11.790 -3.148 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.540 -11.692 -1.399 1.00 0.00 H ATOM 821 HE ARG A 56 0.096 -10.995 -2.304 1.00 0.00 H ATOM 822 HH11 ARG A 56 2.184 -13.717 -3.003 1.00 0.00 H ATOM 823 HH12 ARG A 56 0.871 -14.794 -3.343 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.630 -12.423 -2.754 1.00 0.00 H ATOM 825 HH22 ARG A 56 -1.290 -14.061 -3.202 1.00 0.00 H ATOM 826 N VAL A 57 3.674 -6.569 -2.281 1.00 0.00 N ATOM 827 CA VAL A 57 4.872 -6.029 -1.637 1.00 0.00 C ATOM 828 C VAL A 57 4.830 -6.245 -0.122 1.00 0.00 C ATOM 829 O VAL A 57 3.787 -6.589 0.434 1.00 0.00 O ATOM 830 CB VAL A 57 5.026 -4.520 -1.924 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.379 -4.282 -3.386 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.755 -3.769 -1.547 1.00 0.00 C ATOM 833 H VAL A 57 2.797 -6.381 -1.886 1.00 0.00 H ATOM 834 HA VAL A 57 5.732 -6.543 -2.041 1.00 0.00 H ATOM 835 HB VAL A 57 5.834 -4.139 -1.316 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.451 -4.211 -3.491 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.925 -3.362 -3.720 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.013 -5.103 -3.986 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.837 -3.410 -0.534 1.00 0.00 H ATOM 840 HG22 VAL A 57 2.908 -4.434 -1.625 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.618 -2.933 -2.218 1.00 0.00 H ATOM 842 N LYS A 58 5.967 -6.034 0.539 1.00 0.00 N ATOM 843 CA LYS A 58 6.051 -6.196 1.991 1.00 0.00 C ATOM 844 C LYS A 58 6.217 -4.841 2.673 1.00 0.00 C ATOM 845 O LYS A 58 7.068 -4.039 2.283 1.00 0.00 O ATOM 846 CB LYS A 58 7.210 -7.126 2.374 1.00 0.00 C ATOM 847 CG LYS A 58 8.463 -6.935 1.531 1.00 0.00 C ATOM 848 CD LYS A 58 9.558 -7.918 1.918 1.00 0.00 C ATOM 849 CE LYS A 58 9.277 -9.308 1.364 1.00 0.00 C ATOM 850 NZ LYS A 58 10.340 -9.769 0.425 1.00 0.00 N ATOM 851 H LYS A 58 6.764 -5.754 0.041 1.00 0.00 H ATOM 852 HA LYS A 58 5.124 -6.638 2.325 1.00 0.00 H ATOM 853 HB2 LYS A 58 7.469 -6.950 3.408 1.00 0.00 H ATOM 854 HB3 LYS A 58 6.883 -8.151 2.267 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.210 -7.087 0.492 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.830 -5.928 1.670 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.499 -7.567 1.523 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.615 -7.973 2.997 1.00 0.00 H ATOM 859 HE2 LYS A 58 9.212 -10.002 2.188 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.331 -9.287 0.842 1.00 0.00 H ATOM 861 HZ1 LYS A 58 9.918 -10.333 -0.341 1.00 0.00 H ATOM 862 HZ2 LYS A 58 11.035 -10.355 0.930 1.00 0.00 H ATOM 863 HZ3 LYS A 58 10.830 -8.952 0.007 1.00 0.00 H ATOM 864 N VAL A 59 5.396 -4.591 3.695 1.00 0.00 N ATOM 865 CA VAL A 59 5.451 -3.330 4.432 1.00 0.00 C ATOM 866 C VAL A 59 6.148 -3.506 5.777 1.00 0.00 C ATOM 867 O VAL A 59 5.976 -4.523 6.452 1.00 0.00 O ATOM 868 CB VAL A 59 4.045 -2.729 4.662 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.446 -2.245 3.350 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.120 -3.730 5.343 1.00 0.00 C ATOM 871 H VAL A 59 4.740 -5.269 3.959 1.00 0.00 H ATOM 872 HA VAL A 59 6.021 -2.630 3.839 1.00 0.00 H ATOM 873 HB VAL A 59 4.152 -1.875 5.314 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.541 -3.020 2.603 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.970 -1.360 3.020 1.00 0.00 H ATOM 876 HG13 VAL A 59 2.402 -2.011 3.495 1.00 0.00 H ATOM 877 HG21 VAL A 59 2.983 -4.588 4.702 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.163 -3.266 5.532 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.557 -4.046 6.278 1.00 0.00 H ATOM 880 N LEU A 60 6.936 -2.504 6.159 1.00 0.00 N ATOM 881 CA LEU A 60 7.668 -2.535 7.421 1.00 0.00 C ATOM 882 C LEU A 60 7.243 -1.382 8.327 1.00 0.00 C ATOM 883 O LEU A 60 7.260 -0.220 7.913 1.00 0.00 O ATOM 884 CB LEU A 60 9.174 -2.459 7.155 1.00 0.00 C ATOM 885 CG LEU A 60 9.887 -3.809 7.050 1.00 0.00 C ATOM 886 CD1 LEU A 60 9.308 -4.637 5.913 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.382 -3.603 6.854 1.00 0.00 C ATOM 888 H LEU A 60 7.029 -1.721 5.574 1.00 0.00 H ATOM 889 HA LEU A 60 7.443 -3.470 7.914 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.326 -1.922 6.228 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.632 -1.896 7.955 1.00 0.00 H ATOM 892 HG LEU A 60 9.742 -4.357 7.969 1.00 0.00 H ATOM 893 HD11 LEU A 60 8.333 -5.004 6.196 1.00 0.00 H ATOM 894 HD12 LEU A 60 9.961 -5.472 5.706 1.00 0.00 H ATOM 895 HD13 LEU A 60 9.216 -4.023 5.029 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.920 -4.422 7.307 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.683 -2.675 7.318 1.00 0.00 H ATOM 898 HD23 LEU A 60 11.604 -3.566 5.798 1.00 0.00 H ATOM 899 N ARG A 61 6.871 -1.704 9.564 1.00 0.00 N ATOM 900 CA ARG A 61 6.452 -0.687 10.529 1.00 0.00 C ATOM 901 C ARG A 61 7.629 0.207 10.931 1.00 0.00 C ATOM 902 O ARG A 61 7.466 1.417 11.108 1.00 0.00 O ATOM 903 CB ARG A 61 5.844 -1.345 11.772 1.00 0.00 C ATOM 904 CG ARG A 61 4.563 -0.676 12.245 1.00 0.00 C ATOM 905 CD ARG A 61 4.222 -1.057 13.679 1.00 0.00 C ATOM 906 NE ARG A 61 4.463 0.045 14.611 1.00 0.00 N ATOM 907 CZ ARG A 61 3.638 1.086 14.773 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.516 1.180 14.060 1.00 0.00 N ATOM 909 NH2 ARG A 61 3.938 2.038 15.652 1.00 0.00 N ATOM 910 H ARG A 61 6.884 -2.646 9.838 1.00 0.00 H ATOM 911 HA ARG A 61 5.698 -0.075 10.055 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.625 -2.377 11.549 1.00 0.00 H ATOM 913 HB3 ARG A 61 6.565 -1.304 12.577 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.685 0.396 12.189 1.00 0.00 H ATOM 915 HG3 ARG A 61 3.752 -0.982 11.600 1.00 0.00 H ATOM 916 HD2 ARG A 61 3.180 -1.333 13.723 1.00 0.00 H ATOM 917 HD3 ARG A 61 4.830 -1.902 13.967 1.00 0.00 H ATOM 918 HE ARG A 61 5.283 0.005 15.152 1.00 0.00 H ATOM 919 HH11 ARG A 61 2.282 0.469 13.396 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.905 1.961 14.189 1.00 0.00 H ATOM 921 HH21 ARG A 61 4.778 1.976 16.190 1.00 0.00 H ATOM 922 HH22 ARG A 61 3.322 2.817 15.774 1.00 0.00 H ATOM 923 N LEU A 62 8.815 -0.397 11.075 1.00 0.00 N ATOM 924 CA LEU A 62 10.018 0.344 11.457 1.00 0.00 C ATOM 925 C LEU A 62 11.251 -0.188 10.722 1.00 0.00 C ATOM 926 O LEU A 62 11.524 -1.390 10.743 1.00 0.00 O ATOM 927 CB LEU A 62 10.238 0.256 12.970 1.00 0.00 C ATOM 928 CG LEU A 62 9.331 1.161 13.810 1.00 0.00 C ATOM 929 CD1 LEU A 62 9.068 0.540 15.173 1.00 0.00 C ATOM 930 CD2 LEU A 62 9.949 2.546 13.958 1.00 0.00 C ATOM 931 H LEU A 62 8.881 -1.363 10.924 1.00 0.00 H ATOM 932 HA LEU A 62 9.871 1.378 11.184 1.00 0.00 H ATOM 933 HB2 LEU A 62 10.075 -0.766 13.278 1.00 0.00 H ATOM 934 HB3 LEU A 62 11.263 0.519 13.181 1.00 0.00 H ATOM 935 HG LEU A 62 8.382 1.272 13.306 1.00 0.00 H ATOM 936 HD11 LEU A 62 8.168 -0.057 15.128 1.00 0.00 H ATOM 937 HD12 LEU A 62 8.945 1.320 15.908 1.00 0.00 H ATOM 938 HD13 LEU A 62 9.901 -0.090 15.450 1.00 0.00 H ATOM 939 HD21 LEU A 62 10.697 2.526 14.738 1.00 0.00 H ATOM 940 HD22 LEU A 62 9.180 3.259 14.216 1.00 0.00 H ATOM 941 HD23 LEU A 62 10.410 2.838 13.025 1.00 0.00 H ATOM 942 N ILE A 63 11.998 0.716 10.076 1.00 0.00 N ATOM 943 CA ILE A 63 13.202 0.335 9.339 1.00 0.00 C ATOM 944 C ILE A 63 14.318 1.369 9.517 1.00 0.00 C ATOM 945 O ILE A 63 14.057 2.572 9.580 1.00 0.00 O ATOM 946 CB ILE A 63 12.906 0.141 7.830 1.00 0.00 C ATOM 947 CG1 ILE A 63 14.151 -0.360 7.094 1.00 0.00 C ATOM 948 CG2 ILE A 63 12.395 1.432 7.197 1.00 0.00 C ATOM 949 CD1 ILE A 63 13.840 -1.089 5.804 1.00 0.00 C ATOM 950 H ILE A 63 11.731 1.660 10.097 1.00 0.00 H ATOM 951 HA ILE A 63 13.544 -0.609 9.737 1.00 0.00 H ATOM 952 HB ILE A 63 12.127 -0.602 7.740 1.00 0.00 H ATOM 953 HG12 ILE A 63 14.781 0.483 6.853 1.00 0.00 H ATOM 954 HG13 ILE A 63 14.695 -1.038 7.736 1.00 0.00 H ATOM 955 HG21 ILE A 63 11.319 1.390 7.112 1.00 0.00 H ATOM 956 HG22 ILE A 63 12.827 1.546 6.213 1.00 0.00 H ATOM 957 HG23 ILE A 63 12.676 2.272 7.812 1.00 0.00 H ATOM 958 HD11 ILE A 63 12.794 -1.353 5.783 1.00 0.00 H ATOM 959 HD12 ILE A 63 14.439 -1.985 5.743 1.00 0.00 H ATOM 960 HD13 ILE A 63 14.068 -0.447 4.965 1.00 0.00 H ATOM 961 N LYS A 64 15.560 0.879 9.600 1.00 0.00 N ATOM 962 CA LYS A 64 16.741 1.731 9.771 1.00 0.00 C ATOM 963 C LYS A 64 16.732 2.429 11.130 1.00 0.00 C ATOM 964 O LYS A 64 15.930 3.332 11.374 1.00 0.00 O ATOM 965 CB LYS A 64 16.836 2.771 8.649 1.00 0.00 C ATOM 966 CG LYS A 64 17.518 2.247 7.397 1.00 0.00 C ATOM 967 CD LYS A 64 18.318 3.333 6.695 1.00 0.00 C ATOM 968 CE LYS A 64 19.043 2.786 5.475 1.00 0.00 C ATOM 969 NZ LYS A 64 19.347 3.852 4.481 1.00 0.00 N ATOM 970 H LYS A 64 15.686 -0.091 9.541 1.00 0.00 H ATOM 971 HA LYS A 64 17.611 1.093 9.723 1.00 0.00 H ATOM 972 HB2 LYS A 64 15.841 3.092 8.384 1.00 0.00 H ATOM 973 HB3 LYS A 64 17.396 3.622 9.009 1.00 0.00 H ATOM 974 HG2 LYS A 64 18.187 1.444 7.673 1.00 0.00 H ATOM 975 HG3 LYS A 64 16.764 1.873 6.720 1.00 0.00 H ATOM 976 HD2 LYS A 64 17.645 4.117 6.381 1.00 0.00 H ATOM 977 HD3 LYS A 64 19.045 3.734 7.385 1.00 0.00 H ATOM 978 HE2 LYS A 64 19.968 2.329 5.794 1.00 0.00 H ATOM 979 HE3 LYS A 64 18.418 2.038 5.008 1.00 0.00 H ATOM 980 HZ1 LYS A 64 19.685 4.709 4.965 1.00 0.00 H ATOM 981 HZ2 LYS A 64 18.493 4.088 3.936 1.00 0.00 H ATOM 982 HZ3 LYS A 64 20.084 3.527 3.823 1.00 0.00 H ATOM 983 N GLY A 65 17.637 2.001 12.013 1.00 0.00 N ATOM 984 CA GLY A 65 17.727 2.590 13.341 1.00 0.00 C ATOM 985 C GLY A 65 17.704 1.549 14.448 1.00 0.00 C ATOM 986 O GLY A 65 16.843 1.592 15.328 1.00 0.00 O ATOM 987 H GLY A 65 18.249 1.280 11.760 1.00 0.00 H ATOM 988 HA2 GLY A 65 18.647 3.152 13.410 1.00 0.00 H ATOM 989 HA3 GLY A 65 16.896 3.266 13.482 1.00 0.00 H ATOM 990 N GLY A 66 18.652 0.613 14.404 1.00 0.00 N ATOM 991 CA GLY A 66 18.719 -0.430 15.415 1.00 0.00 C ATOM 992 C GLY A 66 19.869 -1.397 15.185 1.00 0.00 C ATOM 993 O GLY A 66 19.781 -2.544 15.666 1.00 0.00 O ATOM 994 H GLY A 66 19.311 0.629 13.679 1.00 0.00 H ATOM 995 HA2 GLY A 66 18.838 0.030 16.385 1.00 0.00 H ATOM 996 HA3 GLY A 66 17.792 -0.986 15.404 1.00 0.00 H TER 997 GLY A 66