ATOM 1 N MET A 1 4.487 7.073 -3.645 1.00 0.00 N ATOM 2 CA MET A 1 3.806 6.257 -4.689 1.00 0.00 C ATOM 3 C MET A 1 3.668 4.792 -4.260 1.00 0.00 C ATOM 4 O MET A 1 2.555 4.273 -4.166 1.00 0.00 O ATOM 5 CB MET A 1 4.590 6.373 -6.008 1.00 0.00 C ATOM 6 CG MET A 1 6.097 6.207 -5.864 1.00 0.00 C ATOM 7 SD MET A 1 7.005 6.898 -7.260 1.00 0.00 S ATOM 8 CE MET A 1 6.487 5.803 -8.582 1.00 0.00 C ATOM 9 H1 MET A 1 4.764 7.977 -4.078 1.00 0.00 H ATOM 10 H2 MET A 1 5.320 6.543 -3.316 1.00 0.00 H ATOM 11 H3 MET A 1 3.809 7.224 -2.871 1.00 0.00 H ATOM 12 HA MET A 1 2.817 6.664 -4.836 1.00 0.00 H ATOM 13 HB2 MET A 1 4.232 5.617 -6.691 1.00 0.00 H ATOM 14 HB3 MET A 1 4.399 7.346 -6.436 1.00 0.00 H ATOM 15 HG2 MET A 1 6.418 6.706 -4.963 1.00 0.00 H ATOM 16 HG3 MET A 1 6.323 5.154 -5.792 1.00 0.00 H ATOM 17 HE1 MET A 1 7.353 5.483 -9.142 1.00 0.00 H ATOM 18 HE2 MET A 1 5.808 6.327 -9.238 1.00 0.00 H ATOM 19 HE3 MET A 1 5.989 4.941 -8.164 1.00 0.00 H ATOM 20 N ASN A 2 4.798 4.132 -3.997 1.00 0.00 N ATOM 21 CA ASN A 2 4.793 2.734 -3.577 1.00 0.00 C ATOM 22 C ASN A 2 5.332 2.595 -2.157 1.00 0.00 C ATOM 23 O ASN A 2 6.334 3.220 -1.800 1.00 0.00 O ATOM 24 CB ASN A 2 5.623 1.877 -4.538 1.00 0.00 C ATOM 25 CG ASN A 2 4.863 1.513 -5.800 1.00 0.00 C ATOM 26 OD1 ASN A 2 4.500 0.355 -6.007 1.00 0.00 O ATOM 27 ND2 ASN A 2 4.616 2.502 -6.652 1.00 0.00 N ATOM 28 H ASN A 2 5.653 4.595 -4.083 1.00 0.00 H ATOM 29 HA ASN A 2 3.770 2.389 -3.595 1.00 0.00 H ATOM 30 HB2 ASN A 2 6.512 2.422 -4.822 1.00 0.00 H ATOM 31 HB3 ASN A 2 5.911 0.964 -4.037 1.00 0.00 H ATOM 32 HD21 ASN A 2 4.934 3.400 -6.424 1.00 0.00 H ATOM 33 HD22 ASN A 2 4.130 2.292 -7.476 1.00 0.00 H ATOM 34 N VAL A 3 4.655 1.777 -1.352 1.00 0.00 N ATOM 35 CA VAL A 3 5.054 1.557 0.036 1.00 0.00 C ATOM 36 C VAL A 3 4.946 0.084 0.419 1.00 0.00 C ATOM 37 O VAL A 3 4.005 -0.605 0.020 1.00 0.00 O ATOM 38 CB VAL A 3 4.218 2.390 1.029 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.020 2.650 2.296 1.00 0.00 C ATOM 40 CG2 VAL A 3 3.761 3.701 0.401 1.00 0.00 C ATOM 41 H VAL A 3 3.862 1.313 -1.697 1.00 0.00 H ATOM 42 HA VAL A 3 6.087 1.861 0.130 1.00 0.00 H ATOM 43 HB VAL A 3 3.341 1.819 1.298 1.00 0.00 H ATOM 44 HG11 VAL A 3 4.725 1.945 3.059 1.00 0.00 H ATOM 45 HG12 VAL A 3 4.833 3.655 2.642 1.00 0.00 H ATOM 46 HG13 VAL A 3 6.074 2.532 2.087 1.00 0.00 H ATOM 47 HG21 VAL A 3 3.183 3.493 -0.487 1.00 0.00 H ATOM 48 HG22 VAL A 3 4.623 4.295 0.139 1.00 0.00 H ATOM 49 HG23 VAL A 3 3.151 4.244 1.108 1.00 0.00 H ATOM 50 N THR A 4 5.915 -0.390 1.198 1.00 0.00 N ATOM 51 CA THR A 4 5.932 -1.781 1.638 1.00 0.00 C ATOM 52 C THR A 4 4.893 -2.002 2.730 1.00 0.00 C ATOM 53 O THR A 4 4.838 -1.253 3.709 1.00 0.00 O ATOM 54 CB THR A 4 7.322 -2.166 2.155 1.00 0.00 C ATOM 55 OG1 THR A 4 8.338 -1.470 1.450 1.00 0.00 O ATOM 56 CG2 THR A 4 7.617 -3.646 2.039 1.00 0.00 C ATOM 57 H THR A 4 6.632 0.213 1.490 1.00 0.00 H ATOM 58 HA THR A 4 5.687 -2.402 0.789 1.00 0.00 H ATOM 59 HB THR A 4 7.391 -1.898 3.200 1.00 0.00 H ATOM 60 HG1 THR A 4 8.276 -1.673 0.512 1.00 0.00 H ATOM 61 HG21 THR A 4 8.686 -3.800 2.031 1.00 0.00 H ATOM 62 HG22 THR A 4 7.191 -4.029 1.124 1.00 0.00 H ATOM 63 HG23 THR A 4 7.185 -4.166 2.881 1.00 0.00 H ATOM 64 N VAL A 5 4.068 -3.030 2.554 1.00 0.00 N ATOM 65 CA VAL A 5 3.025 -3.345 3.519 1.00 0.00 C ATOM 66 C VAL A 5 3.236 -4.726 4.131 1.00 0.00 C ATOM 67 O VAL A 5 3.562 -5.686 3.430 1.00 0.00 O ATOM 68 CB VAL A 5 1.622 -3.281 2.875 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.305 -1.862 2.423 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.515 -4.253 1.710 1.00 0.00 C ATOM 71 H VAL A 5 4.161 -3.590 1.752 1.00 0.00 H ATOM 72 HA VAL A 5 3.068 -2.607 4.306 1.00 0.00 H ATOM 73 HB VAL A 5 0.895 -3.565 3.621 1.00 0.00 H ATOM 74 HG11 VAL A 5 0.264 -1.647 2.616 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.501 -1.767 1.365 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.923 -1.163 2.967 1.00 0.00 H ATOM 77 HG21 VAL A 5 2.191 -3.948 0.925 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.503 -4.254 1.334 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.776 -5.246 2.044 1.00 0.00 H ATOM 80 N GLU A 6 3.042 -4.821 5.442 1.00 0.00 N ATOM 81 CA GLU A 6 3.207 -6.087 6.142 1.00 0.00 C ATOM 82 C GLU A 6 1.954 -6.939 5.984 1.00 0.00 C ATOM 83 O GLU A 6 0.880 -6.584 6.478 1.00 0.00 O ATOM 84 CB GLU A 6 3.497 -5.841 7.624 1.00 0.00 C ATOM 85 CG GLU A 6 4.085 -7.045 8.349 1.00 0.00 C ATOM 86 CD GLU A 6 3.138 -7.637 9.379 1.00 0.00 C ATOM 87 OE1 GLU A 6 2.486 -6.859 10.111 1.00 0.00 O ATOM 88 OE2 GLU A 6 3.048 -8.880 9.455 1.00 0.00 O ATOM 89 H GLU A 6 2.777 -4.024 5.948 1.00 0.00 H ATOM 90 HA GLU A 6 4.043 -6.608 5.698 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.196 -5.023 7.710 1.00 0.00 H ATOM 92 HB3 GLU A 6 2.575 -5.567 8.116 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.320 -7.808 7.621 1.00 0.00 H ATOM 94 HG3 GLU A 6 4.991 -6.738 8.851 1.00 0.00 H ATOM 95 N VAL A 7 2.100 -8.063 5.290 1.00 0.00 N ATOM 96 CA VAL A 7 0.986 -8.971 5.059 1.00 0.00 C ATOM 97 C VAL A 7 0.908 -10.019 6.160 1.00 0.00 C ATOM 98 O VAL A 7 1.921 -10.609 6.541 1.00 0.00 O ATOM 99 CB VAL A 7 1.088 -9.676 3.688 1.00 0.00 C ATOM 100 CG1 VAL A 7 0.772 -8.701 2.564 1.00 0.00 C ATOM 101 CG2 VAL A 7 2.465 -10.299 3.493 1.00 0.00 C ATOM 102 H VAL A 7 2.980 -8.286 4.924 1.00 0.00 H ATOM 103 HA VAL A 7 0.077 -8.386 5.071 1.00 0.00 H ATOM 104 HB VAL A 7 0.353 -10.468 3.660 1.00 0.00 H ATOM 105 HG11 VAL A 7 -0.283 -8.472 2.572 1.00 0.00 H ATOM 106 HG12 VAL A 7 1.037 -9.145 1.616 1.00 0.00 H ATOM 107 HG13 VAL A 7 1.338 -7.792 2.706 1.00 0.00 H ATOM 108 HG21 VAL A 7 3.140 -9.560 3.088 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.391 -11.131 2.810 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.841 -10.646 4.443 1.00 0.00 H ATOM 111 N VAL A 8 -0.300 -10.243 6.670 1.00 0.00 N ATOM 112 CA VAL A 8 -0.504 -11.220 7.736 1.00 0.00 C ATOM 113 C VAL A 8 -0.001 -12.598 7.301 1.00 0.00 C ATOM 114 O VAL A 8 -0.463 -13.154 6.300 1.00 0.00 O ATOM 115 CB VAL A 8 -1.994 -11.325 8.140 1.00 0.00 C ATOM 116 CG1 VAL A 8 -2.163 -12.240 9.344 1.00 0.00 C ATOM 117 CG2 VAL A 8 -2.570 -9.945 8.430 1.00 0.00 C ATOM 118 H VAL A 8 -1.065 -9.735 6.327 1.00 0.00 H ATOM 119 HA VAL A 8 0.061 -10.896 8.598 1.00 0.00 H ATOM 120 HB VAL A 8 -2.541 -11.752 7.311 1.00 0.00 H ATOM 121 HG11 VAL A 8 -2.976 -11.882 9.958 1.00 0.00 H ATOM 122 HG12 VAL A 8 -1.250 -12.247 9.923 1.00 0.00 H ATOM 123 HG13 VAL A 8 -2.382 -13.243 9.006 1.00 0.00 H ATOM 124 HG21 VAL A 8 -3.478 -10.047 9.006 1.00 0.00 H ATOM 125 HG22 VAL A 8 -2.789 -9.443 7.500 1.00 0.00 H ATOM 126 HG23 VAL A 8 -1.852 -9.367 8.992 1.00 0.00 H ATOM 127 N GLY A 9 0.960 -13.131 8.056 1.00 0.00 N ATOM 128 CA GLY A 9 1.534 -14.426 7.742 1.00 0.00 C ATOM 129 C GLY A 9 3.047 -14.365 7.632 1.00 0.00 C ATOM 130 O GLY A 9 3.729 -14.030 8.603 1.00 0.00 O ATOM 131 H GLY A 9 1.292 -12.631 8.832 1.00 0.00 H ATOM 132 HA2 GLY A 9 1.267 -15.127 8.522 1.00 0.00 H ATOM 133 HA3 GLY A 9 1.128 -14.772 6.801 1.00 0.00 H ATOM 134 N GLU A 10 3.574 -14.690 6.449 1.00 0.00 N ATOM 135 CA GLU A 10 5.017 -14.667 6.220 1.00 0.00 C ATOM 136 C GLU A 10 5.388 -13.707 5.088 1.00 0.00 C ATOM 137 O GLU A 10 4.599 -13.487 4.166 1.00 0.00 O ATOM 138 CB GLU A 10 5.531 -16.073 5.892 1.00 0.00 C ATOM 139 CG GLU A 10 4.996 -17.158 6.818 1.00 0.00 C ATOM 140 CD GLU A 10 4.306 -18.280 6.065 1.00 0.00 C ATOM 141 OE1 GLU A 10 3.180 -18.059 5.569 1.00 0.00 O ATOM 142 OE2 GLU A 10 4.891 -19.379 5.973 1.00 0.00 O ATOM 143 H GLU A 10 2.978 -14.949 5.714 1.00 0.00 H ATOM 144 HA GLU A 10 5.488 -14.327 7.130 1.00 0.00 H ATOM 145 HB2 GLU A 10 5.245 -16.321 4.881 1.00 0.00 H ATOM 146 HB3 GLU A 10 6.609 -16.073 5.961 1.00 0.00 H ATOM 147 HG2 GLU A 10 5.821 -17.574 7.377 1.00 0.00 H ATOM 148 HG3 GLU A 10 4.288 -16.715 7.502 1.00 0.00 H ATOM 149 N GLU A 11 6.605 -13.154 5.165 1.00 0.00 N ATOM 150 CA GLU A 11 7.120 -12.227 4.151 1.00 0.00 C ATOM 151 C GLU A 11 6.350 -10.904 4.124 1.00 0.00 C ATOM 152 O GLU A 11 5.264 -10.785 4.695 1.00 0.00 O ATOM 153 CB GLU A 11 7.085 -12.875 2.761 1.00 0.00 C ATOM 154 CG GLU A 11 8.438 -13.386 2.290 1.00 0.00 C ATOM 155 CD GLU A 11 8.744 -12.991 0.859 1.00 0.00 C ATOM 156 OE1 GLU A 11 8.333 -13.728 -0.061 1.00 0.00 O ATOM 157 OE2 GLU A 11 9.394 -11.942 0.658 1.00 0.00 O ATOM 158 H GLU A 11 7.180 -13.387 5.923 1.00 0.00 H ATOM 159 HA GLU A 11 8.148 -12.014 4.404 1.00 0.00 H ATOM 160 HB2 GLU A 11 6.398 -13.707 2.779 1.00 0.00 H ATOM 161 HB3 GLU A 11 6.733 -12.145 2.047 1.00 0.00 H ATOM 162 HG2 GLU A 11 9.206 -12.980 2.931 1.00 0.00 H ATOM 163 HG3 GLU A 11 8.445 -14.464 2.360 1.00 0.00 H ATOM 164 N THR A 12 6.931 -9.914 3.440 1.00 0.00 N ATOM 165 CA THR A 12 6.324 -8.590 3.307 1.00 0.00 C ATOM 166 C THR A 12 5.977 -8.316 1.844 1.00 0.00 C ATOM 167 O THR A 12 6.779 -8.595 0.950 1.00 0.00 O ATOM 168 CB THR A 12 7.271 -7.505 3.835 1.00 0.00 C ATOM 169 OG1 THR A 12 7.999 -7.968 4.962 1.00 0.00 O ATOM 170 CG2 THR A 12 6.558 -6.235 4.246 1.00 0.00 C ATOM 171 H THR A 12 7.794 -10.082 3.006 1.00 0.00 H ATOM 172 HA THR A 12 5.414 -8.580 3.890 1.00 0.00 H ATOM 173 HB THR A 12 7.978 -7.249 3.058 1.00 0.00 H ATOM 174 HG1 THR A 12 7.389 -8.299 5.627 1.00 0.00 H ATOM 175 HG21 THR A 12 5.991 -6.416 5.147 1.00 0.00 H ATOM 176 HG22 THR A 12 5.889 -5.926 3.457 1.00 0.00 H ATOM 177 HG23 THR A 12 7.284 -5.457 4.428 1.00 0.00 H ATOM 178 N SER A 13 4.781 -7.781 1.602 1.00 0.00 N ATOM 179 CA SER A 13 4.336 -7.489 0.241 1.00 0.00 C ATOM 180 C SER A 13 4.339 -5.991 -0.040 1.00 0.00 C ATOM 181 O SER A 13 4.364 -5.172 0.880 1.00 0.00 O ATOM 182 CB SER A 13 2.932 -8.055 0.009 1.00 0.00 C ATOM 183 OG SER A 13 2.949 -9.474 -0.030 1.00 0.00 O ATOM 184 H SER A 13 4.182 -7.583 2.354 1.00 0.00 H ATOM 185 HA SER A 13 5.021 -7.968 -0.441 1.00 0.00 H ATOM 186 HB2 SER A 13 2.281 -7.738 0.810 1.00 0.00 H ATOM 187 HB3 SER A 13 2.549 -7.687 -0.932 1.00 0.00 H ATOM 188 HG SER A 13 3.324 -9.814 0.788 1.00 0.00 H ATOM 189 N GLU A 14 4.303 -5.639 -1.323 1.00 0.00 N ATOM 190 CA GLU A 14 4.290 -4.242 -1.733 1.00 0.00 C ATOM 191 C GLU A 14 2.938 -3.888 -2.339 1.00 0.00 C ATOM 192 O GLU A 14 2.501 -4.505 -3.312 1.00 0.00 O ATOM 193 CB GLU A 14 5.411 -3.965 -2.737 1.00 0.00 C ATOM 194 CG GLU A 14 6.784 -4.408 -2.252 1.00 0.00 C ATOM 195 CD GLU A 14 7.703 -4.813 -3.388 1.00 0.00 C ATOM 196 OE1 GLU A 14 7.370 -5.779 -4.109 1.00 0.00 O ATOM 197 OE2 GLU A 14 8.757 -4.166 -3.555 1.00 0.00 O ATOM 198 H GLU A 14 4.279 -6.337 -2.011 1.00 0.00 H ATOM 199 HA GLU A 14 4.447 -3.635 -0.852 1.00 0.00 H ATOM 200 HB2 GLU A 14 5.190 -4.486 -3.657 1.00 0.00 H ATOM 201 HB3 GLU A 14 5.448 -2.904 -2.934 1.00 0.00 H ATOM 202 HG2 GLU A 14 7.241 -3.592 -1.712 1.00 0.00 H ATOM 203 HG3 GLU A 14 6.662 -5.252 -1.588 1.00 0.00 H ATOM 204 N VAL A 15 2.276 -2.898 -1.748 1.00 0.00 N ATOM 205 CA VAL A 15 0.965 -2.461 -2.214 1.00 0.00 C ATOM 206 C VAL A 15 0.922 -0.944 -2.362 1.00 0.00 C ATOM 207 O VAL A 15 1.619 -0.223 -1.644 1.00 0.00 O ATOM 208 CB VAL A 15 -0.152 -2.913 -1.244 1.00 0.00 C ATOM 209 CG1 VAL A 15 -1.522 -2.452 -1.725 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.130 -4.425 -1.071 1.00 0.00 C ATOM 211 H VAL A 15 2.677 -2.454 -0.970 1.00 0.00 H ATOM 212 HA VAL A 15 0.784 -2.914 -3.179 1.00 0.00 H ATOM 213 HB VAL A 15 0.035 -2.462 -0.281 1.00 0.00 H ATOM 214 HG11 VAL A 15 -1.632 -1.394 -1.539 1.00 0.00 H ATOM 215 HG12 VAL A 15 -2.290 -2.992 -1.191 1.00 0.00 H ATOM 216 HG13 VAL A 15 -1.617 -2.645 -2.784 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.731 -4.697 -0.216 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.886 -4.756 -0.916 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.531 -4.895 -1.956 1.00 0.00 H ATOM 220 N ALA A 16 0.093 -0.465 -3.285 1.00 0.00 N ATOM 221 CA ALA A 16 -0.041 0.964 -3.510 1.00 0.00 C ATOM 222 C ALA A 16 -1.038 1.564 -2.529 1.00 0.00 C ATOM 223 O ALA A 16 -1.990 0.901 -2.113 1.00 0.00 O ATOM 224 CB ALA A 16 -0.470 1.243 -4.942 1.00 0.00 C ATOM 225 H ALA A 16 -0.445 -1.085 -3.818 1.00 0.00 H ATOM 226 HA ALA A 16 0.926 1.419 -3.351 1.00 0.00 H ATOM 227 HB1 ALA A 16 -1.069 2.141 -4.968 1.00 0.00 H ATOM 228 HB2 ALA A 16 -1.052 0.412 -5.313 1.00 0.00 H ATOM 229 HB3 ALA A 16 0.405 1.376 -5.560 1.00 0.00 H ATOM 230 N VAL A 17 -0.807 2.816 -2.158 1.00 0.00 N ATOM 231 CA VAL A 17 -1.681 3.505 -1.210 1.00 0.00 C ATOM 232 C VAL A 17 -2.386 4.691 -1.867 1.00 0.00 C ATOM 233 O VAL A 17 -1.771 5.464 -2.601 1.00 0.00 O ATOM 234 CB VAL A 17 -0.890 4.007 0.021 1.00 0.00 C ATOM 235 CG1 VAL A 17 -1.830 4.548 1.090 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.022 2.893 0.590 1.00 0.00 C ATOM 237 H VAL A 17 -0.026 3.283 -2.523 1.00 0.00 H ATOM 238 HA VAL A 17 -2.424 2.800 -0.869 1.00 0.00 H ATOM 239 HB VAL A 17 -0.241 4.812 -0.296 1.00 0.00 H ATOM 240 HG11 VAL A 17 -2.770 4.827 0.640 1.00 0.00 H ATOM 241 HG12 VAL A 17 -1.385 5.415 1.557 1.00 0.00 H ATOM 242 HG13 VAL A 17 -2.001 3.788 1.836 1.00 0.00 H ATOM 243 HG21 VAL A 17 0.049 3.004 1.662 1.00 0.00 H ATOM 244 HG22 VAL A 17 0.965 2.948 0.156 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.466 1.937 0.356 1.00 0.00 H ATOM 246 N ASP A 18 -3.684 4.826 -1.590 1.00 0.00 N ATOM 247 CA ASP A 18 -4.480 5.921 -2.143 1.00 0.00 C ATOM 248 C ASP A 18 -4.220 7.223 -1.386 1.00 0.00 C ATOM 249 O ASP A 18 -4.139 8.291 -1.995 1.00 0.00 O ATOM 250 CB ASP A 18 -5.977 5.580 -2.106 1.00 0.00 C ATOM 251 CG ASP A 18 -6.503 5.354 -0.698 1.00 0.00 C ATOM 252 OD1 ASP A 18 -5.873 4.588 0.062 1.00 0.00 O ATOM 253 OD2 ASP A 18 -7.546 5.948 -0.357 1.00 0.00 O ATOM 254 H ASP A 18 -4.115 4.178 -0.994 1.00 0.00 H ATOM 255 HA ASP A 18 -4.181 6.056 -3.172 1.00 0.00 H ATOM 256 HB2 ASP A 18 -6.532 6.396 -2.545 1.00 0.00 H ATOM 257 HB3 ASP A 18 -6.150 4.684 -2.684 1.00 0.00 H ATOM 258 N ASP A 19 -4.084 7.128 -0.056 1.00 0.00 N ATOM 259 CA ASP A 19 -3.826 8.305 0.777 1.00 0.00 C ATOM 260 C ASP A 19 -2.549 9.025 0.340 1.00 0.00 C ATOM 261 O ASP A 19 -2.415 10.235 0.530 1.00 0.00 O ATOM 262 CB ASP A 19 -3.706 7.908 2.250 1.00 0.00 C ATOM 263 CG ASP A 19 -4.112 9.035 3.180 1.00 0.00 C ATOM 264 OD1 ASP A 19 -3.377 10.040 3.254 1.00 0.00 O ATOM 265 OD2 ASP A 19 -5.167 8.913 3.832 1.00 0.00 O ATOM 266 H ASP A 19 -4.158 6.248 0.372 1.00 0.00 H ATOM 267 HA ASP A 19 -4.662 8.980 0.663 1.00 0.00 H ATOM 268 HB2 ASP A 19 -4.343 7.058 2.444 1.00 0.00 H ATOM 269 HB3 ASP A 19 -2.680 7.643 2.465 1.00 0.00 H ATOM 270 N ASP A 20 -1.616 8.268 -0.242 1.00 0.00 N ATOM 271 CA ASP A 20 -0.341 8.810 -0.711 1.00 0.00 C ATOM 272 C ASP A 20 -0.512 10.161 -1.407 1.00 0.00 C ATOM 273 O ASP A 20 0.216 11.109 -1.112 1.00 0.00 O ATOM 274 CB ASP A 20 0.333 7.816 -1.666 1.00 0.00 C ATOM 275 CG ASP A 20 1.345 6.914 -0.975 1.00 0.00 C ATOM 276 OD1 ASP A 20 1.218 6.691 0.250 1.00 0.00 O ATOM 277 OD2 ASP A 20 2.269 6.430 -1.664 1.00 0.00 O ATOM 278 H ASP A 20 -1.789 7.310 -0.357 1.00 0.00 H ATOM 279 HA ASP A 20 0.294 8.947 0.150 1.00 0.00 H ATOM 280 HB2 ASP A 20 -0.423 7.191 -2.116 1.00 0.00 H ATOM 281 HB3 ASP A 20 0.844 8.366 -2.443 1.00 0.00 H ATOM 282 N GLY A 21 -1.466 10.244 -2.338 1.00 0.00 N ATOM 283 CA GLY A 21 -1.686 11.491 -3.054 1.00 0.00 C ATOM 284 C GLY A 21 -0.881 11.596 -4.339 1.00 0.00 C ATOM 285 O GLY A 21 -1.077 12.524 -5.127 1.00 0.00 O ATOM 286 H GLY A 21 -2.016 9.456 -2.543 1.00 0.00 H ATOM 287 HA2 GLY A 21 -2.739 11.586 -3.287 1.00 0.00 H ATOM 288 HA3 GLY A 21 -1.391 12.300 -2.410 1.00 0.00 H ATOM 289 N THR A 22 0.035 10.655 -4.536 1.00 0.00 N ATOM 290 CA THR A 22 0.898 10.639 -5.716 1.00 0.00 C ATOM 291 C THR A 22 0.232 9.921 -6.895 1.00 0.00 C ATOM 292 O THR A 22 -0.898 9.438 -6.789 1.00 0.00 O ATOM 293 CB THR A 22 2.242 9.971 -5.380 1.00 0.00 C ATOM 294 OG1 THR A 22 2.043 8.722 -4.736 1.00 0.00 O ATOM 295 CG2 THR A 22 3.122 10.814 -4.480 1.00 0.00 C ATOM 296 H THR A 22 0.145 9.960 -3.859 1.00 0.00 H ATOM 297 HA THR A 22 1.081 11.664 -6.000 1.00 0.00 H ATOM 298 HB THR A 22 2.783 9.795 -6.300 1.00 0.00 H ATOM 299 HG1 THR A 22 1.379 8.214 -5.210 1.00 0.00 H ATOM 300 HG21 THR A 22 3.154 10.376 -3.494 1.00 0.00 H ATOM 301 HG22 THR A 22 2.719 11.814 -4.418 1.00 0.00 H ATOM 302 HG23 THR A 22 4.122 10.853 -4.887 1.00 0.00 H ATOM 303 N TYR A 23 0.946 9.861 -8.025 1.00 0.00 N ATOM 304 CA TYR A 23 0.436 9.215 -9.239 1.00 0.00 C ATOM 305 C TYR A 23 0.036 7.762 -8.975 1.00 0.00 C ATOM 306 O TYR A 23 -0.891 7.249 -9.604 1.00 0.00 O ATOM 307 CB TYR A 23 1.484 9.260 -10.356 1.00 0.00 C ATOM 308 CG TYR A 23 0.896 9.204 -11.750 1.00 0.00 C ATOM 309 CD1 TYR A 23 0.352 10.339 -12.341 1.00 0.00 C ATOM 310 CD2 TYR A 23 0.889 8.019 -12.478 1.00 0.00 C ATOM 311 CE1 TYR A 23 -0.183 10.293 -13.614 1.00 0.00 C ATOM 312 CE2 TYR A 23 0.356 7.967 -13.751 1.00 0.00 C ATOM 313 CZ TYR A 23 -0.178 9.106 -14.316 1.00 0.00 C ATOM 314 OH TYR A 23 -0.708 9.057 -15.584 1.00 0.00 O ATOM 315 H TYR A 23 1.837 10.269 -8.046 1.00 0.00 H ATOM 316 HA TYR A 23 -0.438 9.762 -9.559 1.00 0.00 H ATOM 317 HB2 TYR A 23 2.049 10.177 -10.273 1.00 0.00 H ATOM 318 HB3 TYR A 23 2.154 8.420 -10.244 1.00 0.00 H ATOM 319 HD1 TYR A 23 0.349 11.267 -11.790 1.00 0.00 H ATOM 320 HD2 TYR A 23 1.306 7.127 -12.034 1.00 0.00 H ATOM 321 HE1 TYR A 23 -0.600 11.186 -14.056 1.00 0.00 H ATOM 322 HE2 TYR A 23 0.361 7.037 -14.301 1.00 0.00 H ATOM 323 HH TYR A 23 -1.414 8.406 -15.614 1.00 0.00 H ATOM 324 N ALA A 24 0.730 7.104 -8.044 1.00 0.00 N ATOM 325 CA ALA A 24 0.433 5.713 -7.710 1.00 0.00 C ATOM 326 C ALA A 24 -1.033 5.539 -7.305 1.00 0.00 C ATOM 327 O ALA A 24 -1.648 4.519 -7.616 1.00 0.00 O ATOM 328 CB ALA A 24 1.338 5.228 -6.593 1.00 0.00 C ATOM 329 H ALA A 24 1.461 7.563 -7.576 1.00 0.00 H ATOM 330 HA ALA A 24 0.629 5.112 -8.586 1.00 0.00 H ATOM 331 HB1 ALA A 24 0.935 5.540 -5.641 1.00 0.00 H ATOM 332 HB2 ALA A 24 2.324 5.646 -6.722 1.00 0.00 H ATOM 333 HB3 ALA A 24 1.396 4.150 -6.622 1.00 0.00 H ATOM 334 N ASP A 25 -1.592 6.543 -6.625 1.00 0.00 N ATOM 335 CA ASP A 25 -2.990 6.499 -6.199 1.00 0.00 C ATOM 336 C ASP A 25 -3.920 6.410 -7.412 1.00 0.00 C ATOM 337 O ASP A 25 -4.864 5.619 -7.427 1.00 0.00 O ATOM 338 CB ASP A 25 -3.333 7.743 -5.370 1.00 0.00 C ATOM 339 CG ASP A 25 -4.815 7.856 -5.044 1.00 0.00 C ATOM 340 OD1 ASP A 25 -5.497 6.812 -4.948 1.00 0.00 O ATOM 341 OD2 ASP A 25 -5.296 8.995 -4.885 1.00 0.00 O ATOM 342 H ASP A 25 -1.056 7.334 -6.413 1.00 0.00 H ATOM 343 HA ASP A 25 -3.126 5.620 -5.588 1.00 0.00 H ATOM 344 HB2 ASP A 25 -2.783 7.710 -4.444 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.040 8.625 -5.923 1.00 0.00 H ATOM 346 N LEU A 26 -3.633 7.225 -8.428 1.00 0.00 N ATOM 347 CA LEU A 26 -4.428 7.245 -9.654 1.00 0.00 C ATOM 348 C LEU A 26 -4.378 5.890 -10.358 1.00 0.00 C ATOM 349 O LEU A 26 -5.413 5.353 -10.757 1.00 0.00 O ATOM 350 CB LEU A 26 -3.921 8.346 -10.595 1.00 0.00 C ATOM 351 CG LEU A 26 -4.981 8.993 -11.497 1.00 0.00 C ATOM 352 CD1 LEU A 26 -5.510 7.992 -12.514 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.121 9.567 -10.666 1.00 0.00 C ATOM 354 H LEU A 26 -2.861 7.825 -8.353 1.00 0.00 H ATOM 355 HA LEU A 26 -5.450 7.456 -9.380 1.00 0.00 H ATOM 356 HB2 LEU A 26 -3.473 9.124 -9.992 1.00 0.00 H ATOM 357 HB3 LEU A 26 -3.154 7.923 -11.227 1.00 0.00 H ATOM 358 HG LEU A 26 -4.525 9.807 -12.043 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.407 7.528 -12.131 1.00 0.00 H ATOM 360 HD12 LEU A 26 -4.763 7.233 -12.698 1.00 0.00 H ATOM 361 HD13 LEU A 26 -5.736 8.504 -13.438 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.619 10.345 -11.226 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.728 9.980 -9.749 1.00 0.00 H ATOM 364 HD23 LEU A 26 -6.828 8.784 -10.433 1.00 0.00 H ATOM 365 N VAL A 27 -3.173 5.337 -10.502 1.00 0.00 N ATOM 366 CA VAL A 27 -3.006 4.038 -11.155 1.00 0.00 C ATOM 367 C VAL A 27 -3.562 2.907 -10.286 1.00 0.00 C ATOM 368 O VAL A 27 -4.136 1.948 -10.798 1.00 0.00 O ATOM 369 CB VAL A 27 -1.527 3.755 -11.512 1.00 0.00 C ATOM 370 CG1 VAL A 27 -0.657 3.684 -10.265 1.00 0.00 C ATOM 371 CG2 VAL A 27 -1.410 2.475 -12.327 1.00 0.00 C ATOM 372 H VAL A 27 -2.384 5.808 -10.155 1.00 0.00 H ATOM 373 HA VAL A 27 -3.571 4.068 -12.076 1.00 0.00 H ATOM 374 HB VAL A 27 -1.170 4.572 -12.120 1.00 0.00 H ATOM 375 HG11 VAL A 27 0.375 3.554 -10.555 1.00 0.00 H ATOM 376 HG12 VAL A 27 -0.968 2.850 -9.653 1.00 0.00 H ATOM 377 HG13 VAL A 27 -0.759 4.600 -9.704 1.00 0.00 H ATOM 378 HG21 VAL A 27 -1.966 1.686 -11.842 1.00 0.00 H ATOM 379 HG22 VAL A 27 -0.372 2.191 -12.402 1.00 0.00 H ATOM 380 HG23 VAL A 27 -1.810 2.642 -13.316 1.00 0.00 H ATOM 381 N ARG A 28 -3.398 3.033 -8.970 1.00 0.00 N ATOM 382 CA ARG A 28 -3.898 2.031 -8.031 1.00 0.00 C ATOM 383 C ARG A 28 -5.430 2.016 -8.009 1.00 0.00 C ATOM 384 O ARG A 28 -6.043 0.960 -7.857 1.00 0.00 O ATOM 385 CB ARG A 28 -3.352 2.302 -6.625 1.00 0.00 C ATOM 386 CG ARG A 28 -3.924 1.385 -5.554 1.00 0.00 C ATOM 387 CD ARG A 28 -5.125 2.015 -4.867 1.00 0.00 C ATOM 388 NE ARG A 28 -5.467 1.326 -3.623 1.00 0.00 N ATOM 389 CZ ARG A 28 -6.156 0.181 -3.564 1.00 0.00 C ATOM 390 NH1 ARG A 28 -6.585 -0.410 -4.678 1.00 0.00 N ATOM 391 NH2 ARG A 28 -6.417 -0.375 -2.385 1.00 0.00 N ATOM 392 H ARG A 28 -2.940 3.826 -8.620 1.00 0.00 H ATOM 393 HA ARG A 28 -3.548 1.066 -8.363 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.280 2.177 -6.639 1.00 0.00 H ATOM 395 HB3 ARG A 28 -3.581 3.323 -6.355 1.00 0.00 H ATOM 396 HG2 ARG A 28 -4.231 0.457 -6.014 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.160 1.188 -4.816 1.00 0.00 H ATOM 398 HD2 ARG A 28 -4.898 3.048 -4.647 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.971 1.970 -5.537 1.00 0.00 H ATOM 400 HE ARG A 28 -5.166 1.739 -2.785 1.00 0.00 H ATOM 401 HH11 ARG A 28 -6.395 0.000 -5.571 1.00 0.00 H ATOM 402 HH12 ARG A 28 -7.101 -1.266 -4.624 1.00 0.00 H ATOM 403 HH21 ARG A 28 -6.098 0.064 -1.545 1.00 0.00 H ATOM 404 HH22 ARG A 28 -6.931 -1.232 -2.337 1.00 0.00 H ATOM 405 N ALA A 29 -6.037 3.200 -8.150 1.00 0.00 N ATOM 406 CA ALA A 29 -7.496 3.339 -8.137 1.00 0.00 C ATOM 407 C ALA A 29 -8.173 2.478 -9.204 1.00 0.00 C ATOM 408 O ALA A 29 -9.312 2.046 -9.020 1.00 0.00 O ATOM 409 CB ALA A 29 -7.892 4.796 -8.317 1.00 0.00 C ATOM 410 H ALA A 29 -5.487 4.006 -8.257 1.00 0.00 H ATOM 411 HA ALA A 29 -7.846 3.015 -7.167 1.00 0.00 H ATOM 412 HB1 ALA A 29 -8.965 4.889 -8.241 1.00 0.00 H ATOM 413 HB2 ALA A 29 -7.569 5.138 -9.290 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.422 5.395 -7.550 1.00 0.00 H ATOM 415 N VAL A 30 -7.474 2.213 -10.311 1.00 0.00 N ATOM 416 CA VAL A 30 -8.042 1.387 -11.373 1.00 0.00 C ATOM 417 C VAL A 30 -7.912 -0.111 -11.047 1.00 0.00 C ATOM 418 O VAL A 30 -8.321 -0.961 -11.839 1.00 0.00 O ATOM 419 CB VAL A 30 -7.381 1.688 -12.741 1.00 0.00 C ATOM 420 CG1 VAL A 30 -5.942 1.192 -12.785 1.00 0.00 C ATOM 421 CG2 VAL A 30 -8.197 1.084 -13.873 1.00 0.00 C ATOM 422 H VAL A 30 -6.567 2.570 -10.410 1.00 0.00 H ATOM 423 HA VAL A 30 -9.092 1.631 -11.449 1.00 0.00 H ATOM 424 HB VAL A 30 -7.366 2.760 -12.875 1.00 0.00 H ATOM 425 HG11 VAL A 30 -5.803 0.566 -13.654 1.00 0.00 H ATOM 426 HG12 VAL A 30 -5.728 0.623 -11.893 1.00 0.00 H ATOM 427 HG13 VAL A 30 -5.272 2.037 -12.842 1.00 0.00 H ATOM 428 HG21 VAL A 30 -8.016 0.021 -13.919 1.00 0.00 H ATOM 429 HG22 VAL A 30 -7.908 1.540 -14.808 1.00 0.00 H ATOM 430 HG23 VAL A 30 -9.247 1.263 -13.695 1.00 0.00 H ATOM 431 N ASP A 31 -7.367 -0.425 -9.860 1.00 0.00 N ATOM 432 CA ASP A 31 -7.204 -1.804 -9.411 1.00 0.00 C ATOM 433 C ASP A 31 -6.481 -2.658 -10.453 1.00 0.00 C ATOM 434 O ASP A 31 -7.056 -3.591 -11.020 1.00 0.00 O ATOM 435 CB ASP A 31 -8.570 -2.407 -9.064 1.00 0.00 C ATOM 436 CG ASP A 31 -8.463 -3.629 -8.166 1.00 0.00 C ATOM 437 OD1 ASP A 31 -7.583 -3.646 -7.277 1.00 0.00 O ATOM 438 OD2 ASP A 31 -9.265 -4.567 -8.350 1.00 0.00 O ATOM 439 H ASP A 31 -7.076 0.292 -9.264 1.00 0.00 H ATOM 440 HA ASP A 31 -6.602 -1.779 -8.513 1.00 0.00 H ATOM 441 HB2 ASP A 31 -9.162 -1.660 -8.553 1.00 0.00 H ATOM 442 HB3 ASP A 31 -9.072 -2.695 -9.978 1.00 0.00 H ATOM 443 N LEU A 32 -5.212 -2.333 -10.698 1.00 0.00 N ATOM 444 CA LEU A 32 -4.404 -3.070 -11.668 1.00 0.00 C ATOM 445 C LEU A 32 -3.176 -3.698 -11.002 1.00 0.00 C ATOM 446 O LEU A 32 -2.126 -3.847 -11.632 1.00 0.00 O ATOM 447 CB LEU A 32 -3.969 -2.140 -12.806 1.00 0.00 C ATOM 448 CG LEU A 32 -4.720 -2.329 -14.126 1.00 0.00 C ATOM 449 CD1 LEU A 32 -6.196 -1.997 -13.963 1.00 0.00 C ATOM 450 CD2 LEU A 32 -4.094 -1.472 -15.216 1.00 0.00 C ATOM 451 H LEU A 32 -4.809 -1.582 -10.215 1.00 0.00 H ATOM 452 HA LEU A 32 -5.018 -3.861 -12.076 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.107 -1.118 -12.480 1.00 0.00 H ATOM 454 HB3 LEU A 32 -2.918 -2.301 -12.990 1.00 0.00 H ATOM 455 HG LEU A 32 -4.643 -3.364 -14.429 1.00 0.00 H ATOM 456 HD11 LEU A 32 -6.558 -1.513 -14.858 1.00 0.00 H ATOM 457 HD12 LEU A 32 -6.325 -1.336 -13.120 1.00 0.00 H ATOM 458 HD13 LEU A 32 -6.754 -2.907 -13.795 1.00 0.00 H ATOM 459 HD21 LEU A 32 -3.369 -2.058 -15.762 1.00 0.00 H ATOM 460 HD22 LEU A 32 -3.603 -0.621 -14.768 1.00 0.00 H ATOM 461 HD23 LEU A 32 -4.863 -1.130 -15.893 1.00 0.00 H ATOM 462 N SER A 33 -3.311 -4.073 -9.728 1.00 0.00 N ATOM 463 CA SER A 33 -2.210 -4.686 -8.991 1.00 0.00 C ATOM 464 C SER A 33 -2.329 -6.209 -9.009 1.00 0.00 C ATOM 465 O SER A 33 -3.411 -6.752 -8.780 1.00 0.00 O ATOM 466 CB SER A 33 -2.185 -4.178 -7.546 1.00 0.00 C ATOM 467 OG SER A 33 -0.868 -4.193 -7.021 1.00 0.00 O ATOM 468 H SER A 33 -4.171 -3.937 -9.275 1.00 0.00 H ATOM 469 HA SER A 33 -1.289 -4.403 -9.477 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.559 -3.165 -7.516 1.00 0.00 H ATOM 471 HB3 SER A 33 -2.811 -4.811 -6.933 1.00 0.00 H ATOM 472 HG SER A 33 -0.903 -4.132 -6.063 1.00 0.00 H ATOM 473 N PRO A 34 -1.212 -6.923 -9.277 1.00 0.00 N ATOM 474 CA PRO A 34 -1.200 -8.392 -9.318 1.00 0.00 C ATOM 475 C PRO A 34 -1.748 -9.021 -8.035 1.00 0.00 C ATOM 476 O PRO A 34 -2.372 -10.082 -8.074 1.00 0.00 O ATOM 477 CB PRO A 34 0.283 -8.738 -9.495 1.00 0.00 C ATOM 478 CG PRO A 34 0.886 -7.524 -10.113 1.00 0.00 C ATOM 479 CD PRO A 34 0.122 -6.355 -9.558 1.00 0.00 C ATOM 480 HA PRO A 34 -1.762 -8.763 -10.163 1.00 0.00 H ATOM 481 HB2 PRO A 34 0.723 -8.950 -8.532 1.00 0.00 H ATOM 482 HB3 PRO A 34 0.381 -9.599 -10.139 1.00 0.00 H ATOM 483 HG2 PRO A 34 1.929 -7.455 -9.841 1.00 0.00 H ATOM 484 HG3 PRO A 34 0.778 -7.567 -11.187 1.00 0.00 H ATOM 485 HD2 PRO A 34 0.590 -5.994 -8.652 1.00 0.00 H ATOM 486 HD3 PRO A 34 0.056 -5.565 -10.290 1.00 0.00 H ATOM 487 N HIS A 35 -1.519 -8.354 -6.900 1.00 0.00 N ATOM 488 CA HIS A 35 -2.000 -8.844 -5.609 1.00 0.00 C ATOM 489 C HIS A 35 -3.483 -8.518 -5.419 1.00 0.00 C ATOM 490 O HIS A 35 -4.249 -9.354 -4.935 1.00 0.00 O ATOM 491 CB HIS A 35 -1.181 -8.237 -4.465 1.00 0.00 C ATOM 492 CG HIS A 35 -0.511 -9.258 -3.594 1.00 0.00 C ATOM 493 ND1 HIS A 35 0.840 -9.530 -3.654 1.00 0.00 N ATOM 494 CD2 HIS A 35 -1.014 -10.072 -2.635 1.00 0.00 C ATOM 495 CE1 HIS A 35 1.139 -10.463 -2.769 1.00 0.00 C ATOM 496 NE2 HIS A 35 0.033 -10.809 -2.139 1.00 0.00 N ATOM 497 H HIS A 35 -1.022 -7.510 -6.934 1.00 0.00 H ATOM 498 HA HIS A 35 -1.877 -9.918 -5.598 1.00 0.00 H ATOM 499 HB2 HIS A 35 -0.414 -7.601 -4.878 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.834 -7.645 -3.840 1.00 0.00 H ATOM 501 HD1 HIS A 35 1.484 -9.103 -4.257 1.00 0.00 H ATOM 502 HD2 HIS A 35 -2.047 -10.130 -2.319 1.00 0.00 H ATOM 503 HE1 HIS A 35 2.123 -10.872 -2.589 1.00 0.00 H ATOM 504 HE2 HIS A 35 -0.023 -11.466 -1.415 1.00 0.00 H ATOM 505 N GLU A 36 -3.876 -7.297 -5.803 1.00 0.00 N ATOM 506 CA GLU A 36 -5.263 -6.847 -5.682 1.00 0.00 C ATOM 507 C GLU A 36 -5.749 -6.968 -4.237 1.00 0.00 C ATOM 508 O GLU A 36 -6.469 -7.907 -3.886 1.00 0.00 O ATOM 509 CB GLU A 36 -6.168 -7.652 -6.623 1.00 0.00 C ATOM 510 CG GLU A 36 -7.374 -6.874 -7.125 1.00 0.00 C ATOM 511 CD GLU A 36 -8.598 -7.749 -7.314 1.00 0.00 C ATOM 512 OE1 GLU A 36 -9.033 -8.388 -6.331 1.00 0.00 O ATOM 513 OE2 GLU A 36 -9.125 -7.793 -8.445 1.00 0.00 O ATOM 514 H GLU A 36 -3.214 -6.684 -6.179 1.00 0.00 H ATOM 515 HA GLU A 36 -5.296 -5.806 -5.971 1.00 0.00 H ATOM 516 HB2 GLU A 36 -5.588 -7.967 -7.479 1.00 0.00 H ATOM 517 HB3 GLU A 36 -6.523 -8.526 -6.099 1.00 0.00 H ATOM 518 HG2 GLU A 36 -7.612 -6.102 -6.410 1.00 0.00 H ATOM 519 HG3 GLU A 36 -7.124 -6.421 -8.073 1.00 0.00 H ATOM 520 N VAL A 37 -5.337 -6.017 -3.398 1.00 0.00 N ATOM 521 CA VAL A 37 -5.718 -6.027 -1.986 1.00 0.00 C ATOM 522 C VAL A 37 -6.174 -4.646 -1.506 1.00 0.00 C ATOM 523 O VAL A 37 -5.941 -3.635 -2.174 1.00 0.00 O ATOM 524 CB VAL A 37 -4.548 -6.508 -1.104 1.00 0.00 C ATOM 525 CG1 VAL A 37 -4.254 -7.977 -1.355 1.00 0.00 C ATOM 526 CG2 VAL A 37 -3.307 -5.665 -1.354 1.00 0.00 C ATOM 527 H VAL A 37 -4.754 -5.300 -3.731 1.00 0.00 H ATOM 528 HA VAL A 37 -6.535 -6.725 -1.869 1.00 0.00 H ATOM 529 HB VAL A 37 -4.834 -6.394 -0.069 1.00 0.00 H ATOM 530 HG11 VAL A 37 -4.776 -8.578 -0.625 1.00 0.00 H ATOM 531 HG12 VAL A 37 -3.192 -8.152 -1.271 1.00 0.00 H ATOM 532 HG13 VAL A 37 -4.586 -8.247 -2.346 1.00 0.00 H ATOM 533 HG21 VAL A 37 -3.534 -4.627 -1.162 1.00 0.00 H ATOM 534 HG22 VAL A 37 -2.995 -5.782 -2.381 1.00 0.00 H ATOM 535 HG23 VAL A 37 -2.513 -5.988 -0.697 1.00 0.00 H ATOM 536 N THR A 38 -6.821 -4.618 -0.337 1.00 0.00 N ATOM 537 CA THR A 38 -7.312 -3.371 0.251 1.00 0.00 C ATOM 538 C THR A 38 -6.314 -2.818 1.267 1.00 0.00 C ATOM 539 O THR A 38 -6.026 -3.459 2.280 1.00 0.00 O ATOM 540 CB THR A 38 -8.670 -3.593 0.927 1.00 0.00 C ATOM 541 OG1 THR A 38 -9.519 -4.387 0.113 1.00 0.00 O ATOM 542 CG2 THR A 38 -9.403 -2.305 1.236 1.00 0.00 C ATOM 543 H THR A 38 -6.968 -5.461 0.146 1.00 0.00 H ATOM 544 HA THR A 38 -7.431 -2.654 -0.547 1.00 0.00 H ATOM 545 HB THR A 38 -8.513 -4.116 1.861 1.00 0.00 H ATOM 546 HG1 THR A 38 -9.505 -4.057 -0.789 1.00 0.00 H ATOM 547 HG21 THR A 38 -8.818 -1.714 1.925 1.00 0.00 H ATOM 548 HG22 THR A 38 -10.361 -2.534 1.681 1.00 0.00 H ATOM 549 HG23 THR A 38 -9.554 -1.748 0.324 1.00 0.00 H ATOM 550 N VAL A 39 -5.795 -1.623 0.990 1.00 0.00 N ATOM 551 CA VAL A 39 -4.830 -0.978 1.875 1.00 0.00 C ATOM 552 C VAL A 39 -5.463 0.200 2.620 1.00 0.00 C ATOM 553 O VAL A 39 -6.116 1.052 2.014 1.00 0.00 O ATOM 554 CB VAL A 39 -3.589 -0.492 1.088 1.00 0.00 C ATOM 555 CG1 VAL A 39 -3.979 0.520 0.018 1.00 0.00 C ATOM 556 CG2 VAL A 39 -2.544 0.091 2.028 1.00 0.00 C ATOM 557 H VAL A 39 -6.069 -1.164 0.169 1.00 0.00 H ATOM 558 HA VAL A 39 -4.505 -1.710 2.598 1.00 0.00 H ATOM 559 HB VAL A 39 -3.153 -1.346 0.592 1.00 0.00 H ATOM 560 HG11 VAL A 39 -5.026 0.764 0.116 1.00 0.00 H ATOM 561 HG12 VAL A 39 -3.798 0.098 -0.958 1.00 0.00 H ATOM 562 HG13 VAL A 39 -3.389 1.417 0.138 1.00 0.00 H ATOM 563 HG21 VAL A 39 -2.622 1.169 2.032 1.00 0.00 H ATOM 564 HG22 VAL A 39 -1.559 -0.195 1.690 1.00 0.00 H ATOM 565 HG23 VAL A 39 -2.705 -0.285 3.027 1.00 0.00 H ATOM 566 N LEU A 40 -5.266 0.240 3.939 1.00 0.00 N ATOM 567 CA LEU A 40 -5.817 1.314 4.764 1.00 0.00 C ATOM 568 C LEU A 40 -4.711 2.037 5.527 1.00 0.00 C ATOM 569 O LEU A 40 -3.721 1.423 5.926 1.00 0.00 O ATOM 570 CB LEU A 40 -6.851 0.759 5.748 1.00 0.00 C ATOM 571 CG LEU A 40 -6.450 -0.545 6.449 1.00 0.00 C ATOM 572 CD1 LEU A 40 -6.760 -0.477 7.938 1.00 0.00 C ATOM 573 CD2 LEU A 40 -7.157 -1.732 5.807 1.00 0.00 C ATOM 574 H LEU A 40 -4.736 -0.469 4.369 1.00 0.00 H ATOM 575 HA LEU A 40 -6.303 2.020 4.104 1.00 0.00 H ATOM 576 HB2 LEU A 40 -7.032 1.509 6.504 1.00 0.00 H ATOM 577 HB3 LEU A 40 -7.771 0.585 5.211 1.00 0.00 H ATOM 578 HG LEU A 40 -5.385 -0.692 6.339 1.00 0.00 H ATOM 579 HD11 LEU A 40 -7.036 -1.458 8.295 1.00 0.00 H ATOM 580 HD12 LEU A 40 -7.576 0.210 8.105 1.00 0.00 H ATOM 581 HD13 LEU A 40 -5.885 -0.134 8.471 1.00 0.00 H ATOM 582 HD21 LEU A 40 -6.487 -2.579 5.783 1.00 0.00 H ATOM 583 HD22 LEU A 40 -7.449 -1.475 4.799 1.00 0.00 H ATOM 584 HD23 LEU A 40 -8.035 -1.983 6.383 1.00 0.00 H ATOM 585 N VAL A 41 -4.889 3.344 5.732 1.00 0.00 N ATOM 586 CA VAL A 41 -3.907 4.154 6.450 1.00 0.00 C ATOM 587 C VAL A 41 -4.545 4.867 7.637 1.00 0.00 C ATOM 588 O VAL A 41 -5.571 5.534 7.496 1.00 0.00 O ATOM 589 CB VAL A 41 -3.257 5.209 5.531 1.00 0.00 C ATOM 590 CG1 VAL A 41 -2.059 5.853 6.215 1.00 0.00 C ATOM 591 CG2 VAL A 41 -2.851 4.593 4.200 1.00 0.00 C ATOM 592 H VAL A 41 -5.701 3.773 5.392 1.00 0.00 H ATOM 593 HA VAL A 41 -3.130 3.496 6.813 1.00 0.00 H ATOM 594 HB VAL A 41 -3.987 5.983 5.337 1.00 0.00 H ATOM 595 HG11 VAL A 41 -2.264 5.969 7.270 1.00 0.00 H ATOM 596 HG12 VAL A 41 -1.873 6.823 5.777 1.00 0.00 H ATOM 597 HG13 VAL A 41 -1.189 5.227 6.084 1.00 0.00 H ATOM 598 HG21 VAL A 41 -3.559 4.883 3.438 1.00 0.00 H ATOM 599 HG22 VAL A 41 -2.837 3.518 4.288 1.00 0.00 H ATOM 600 HG23 VAL A 41 -1.868 4.944 3.927 1.00 0.00 H ATOM 759 N GLU A 53 5.509 11.741 0.337 1.00 0.00 N ATOM 760 CA GLU A 53 4.218 11.604 1.011 1.00 0.00 C ATOM 761 C GLU A 53 3.765 10.142 1.054 1.00 0.00 C ATOM 762 O GLU A 53 2.641 9.815 0.667 1.00 0.00 O ATOM 763 CB GLU A 53 3.156 12.466 0.318 1.00 0.00 C ATOM 764 CG GLU A 53 3.588 13.908 0.076 1.00 0.00 C ATOM 765 CD GLU A 53 4.285 14.105 -1.261 1.00 0.00 C ATOM 766 OE1 GLU A 53 3.880 13.459 -2.252 1.00 0.00 O ATOM 767 OE2 GLU A 53 5.237 14.912 -1.316 1.00 0.00 O ATOM 768 H GLU A 53 6.198 12.283 0.763 1.00 0.00 H ATOM 769 HA GLU A 53 4.345 11.956 2.026 1.00 0.00 H ATOM 770 HB2 GLU A 53 2.915 12.019 -0.635 1.00 0.00 H ATOM 771 HB3 GLU A 53 2.266 12.479 0.930 1.00 0.00 H ATOM 772 HG2 GLU A 53 2.715 14.543 0.104 1.00 0.00 H ATOM 773 HG3 GLU A 53 4.267 14.201 0.863 1.00 0.00 H ATOM 774 N VAL A 54 4.650 9.267 1.525 1.00 0.00 N ATOM 775 CA VAL A 54 4.342 7.841 1.615 1.00 0.00 C ATOM 776 C VAL A 54 4.094 7.418 3.059 1.00 0.00 C ATOM 777 O VAL A 54 4.475 8.121 3.998 1.00 0.00 O ATOM 778 CB VAL A 54 5.476 6.969 1.039 1.00 0.00 C ATOM 779 CG1 VAL A 54 5.522 7.080 -0.478 1.00 0.00 C ATOM 780 CG2 VAL A 54 6.813 7.356 1.656 1.00 0.00 C ATOM 781 H VAL A 54 5.532 9.586 1.813 1.00 0.00 H ATOM 782 HA VAL A 54 3.447 7.657 1.037 1.00 0.00 H ATOM 783 HB VAL A 54 5.272 5.938 1.297 1.00 0.00 H ATOM 784 HG11 VAL A 54 4.954 6.273 -0.915 1.00 0.00 H ATOM 785 HG12 VAL A 54 6.547 7.022 -0.813 1.00 0.00 H ATOM 786 HG13 VAL A 54 5.097 8.025 -0.781 1.00 0.00 H ATOM 787 HG21 VAL A 54 6.740 7.300 2.733 1.00 0.00 H ATOM 788 HG22 VAL A 54 7.065 8.364 1.365 1.00 0.00 H ATOM 789 HG23 VAL A 54 7.580 6.678 1.313 1.00 0.00 H ATOM 790 N ASP A 55 3.462 6.259 3.225 1.00 0.00 N ATOM 791 CA ASP A 55 3.161 5.720 4.549 1.00 0.00 C ATOM 792 C ASP A 55 3.169 4.191 4.524 1.00 0.00 C ATOM 793 O ASP A 55 2.730 3.579 3.549 1.00 0.00 O ATOM 794 CB ASP A 55 1.798 6.226 5.037 1.00 0.00 C ATOM 795 CG ASP A 55 0.726 6.153 3.964 1.00 0.00 C ATOM 796 OD1 ASP A 55 0.340 5.029 3.582 1.00 0.00 O ATOM 797 OD2 ASP A 55 0.273 7.220 3.506 1.00 0.00 O ATOM 798 H ASP A 55 3.191 5.748 2.433 1.00 0.00 H ATOM 799 HA ASP A 55 3.928 6.064 5.228 1.00 0.00 H ATOM 800 HB2 ASP A 55 1.478 5.626 5.876 1.00 0.00 H ATOM 801 HB3 ASP A 55 1.896 7.255 5.354 1.00 0.00 H ATOM 802 N ARG A 56 3.653 3.579 5.604 1.00 0.00 N ATOM 803 CA ARG A 56 3.698 2.120 5.697 1.00 0.00 C ATOM 804 C ARG A 56 2.454 1.611 6.414 1.00 0.00 C ATOM 805 O ARG A 56 2.145 2.042 7.527 1.00 0.00 O ATOM 806 CB ARG A 56 4.952 1.655 6.446 1.00 0.00 C ATOM 807 CG ARG A 56 4.966 0.159 6.742 1.00 0.00 C ATOM 808 CD ARG A 56 6.356 -0.321 7.132 1.00 0.00 C ATOM 809 NE ARG A 56 6.527 -0.392 8.583 1.00 0.00 N ATOM 810 CZ ARG A 56 7.638 -0.825 9.183 1.00 0.00 C ATOM 811 NH1 ARG A 56 8.683 -1.223 8.462 1.00 0.00 N ATOM 812 NH2 ARG A 56 7.705 -0.859 10.509 1.00 0.00 N ATOM 813 H ARG A 56 3.979 4.119 6.355 1.00 0.00 H ATOM 814 HA ARG A 56 3.719 1.719 4.688 1.00 0.00 H ATOM 815 HB2 ARG A 56 5.820 1.893 5.851 1.00 0.00 H ATOM 816 HB3 ARG A 56 5.014 2.186 7.385 1.00 0.00 H ATOM 817 HG2 ARG A 56 4.284 -0.046 7.556 1.00 0.00 H ATOM 818 HG3 ARG A 56 4.645 -0.376 5.860 1.00 0.00 H ATOM 819 HD2 ARG A 56 6.513 -1.304 6.713 1.00 0.00 H ATOM 820 HD3 ARG A 56 7.087 0.362 6.725 1.00 0.00 H ATOM 821 HE ARG A 56 5.775 -0.102 9.141 1.00 0.00 H ATOM 822 HH11 ARG A 56 8.643 -1.199 7.463 1.00 0.00 H ATOM 823 HH12 ARG A 56 9.512 -1.548 8.919 1.00 0.00 H ATOM 824 HH21 ARG A 56 6.925 -0.559 11.058 1.00 0.00 H ATOM 825 HH22 ARG A 56 8.536 -1.186 10.960 1.00 0.00 H ATOM 826 N VAL A 57 1.741 0.704 5.759 1.00 0.00 N ATOM 827 CA VAL A 57 0.515 0.138 6.310 1.00 0.00 C ATOM 828 C VAL A 57 0.456 -1.372 6.089 1.00 0.00 C ATOM 829 O VAL A 57 1.252 -1.925 5.336 1.00 0.00 O ATOM 830 CB VAL A 57 -0.729 0.803 5.686 1.00 0.00 C ATOM 831 CG1 VAL A 57 -0.967 2.172 6.307 1.00 0.00 C ATOM 832 CG2 VAL A 57 -0.575 0.917 4.175 1.00 0.00 C ATOM 833 H VAL A 57 2.040 0.414 4.871 1.00 0.00 H ATOM 834 HA VAL A 57 0.505 0.334 7.373 1.00 0.00 H ATOM 835 HB VAL A 57 -1.589 0.183 5.894 1.00 0.00 H ATOM 836 HG11 VAL A 57 -1.347 2.847 5.556 1.00 0.00 H ATOM 837 HG12 VAL A 57 -0.037 2.557 6.699 1.00 0.00 H ATOM 838 HG13 VAL A 57 -1.684 2.084 7.109 1.00 0.00 H ATOM 839 HG21 VAL A 57 0.364 1.397 3.944 1.00 0.00 H ATOM 840 HG22 VAL A 57 -1.388 1.504 3.775 1.00 0.00 H ATOM 841 HG23 VAL A 57 -0.593 -0.069 3.737 1.00 0.00 H ATOM 842 N LYS A 58 -0.484 -2.033 6.758 1.00 0.00 N ATOM 843 CA LYS A 58 -0.638 -3.483 6.633 1.00 0.00 C ATOM 844 C LYS A 58 -1.808 -3.835 5.720 1.00 0.00 C ATOM 845 O LYS A 58 -2.836 -3.152 5.716 1.00 0.00 O ATOM 846 CB LYS A 58 -0.834 -4.127 8.007 1.00 0.00 C ATOM 847 CG LYS A 58 -1.686 -3.298 8.959 1.00 0.00 C ATOM 848 CD LYS A 58 -1.824 -3.970 10.317 1.00 0.00 C ATOM 849 CE LYS A 58 -0.464 -4.260 10.938 1.00 0.00 C ATOM 850 NZ LYS A 58 -0.510 -4.236 12.428 1.00 0.00 N ATOM 851 H LYS A 58 -1.088 -1.536 7.349 1.00 0.00 H ATOM 852 HA LYS A 58 0.269 -3.872 6.194 1.00 0.00 H ATOM 853 HB2 LYS A 58 -1.311 -5.087 7.876 1.00 0.00 H ATOM 854 HB3 LYS A 58 0.134 -4.275 8.461 1.00 0.00 H ATOM 855 HG2 LYS A 58 -1.219 -2.332 9.093 1.00 0.00 H ATOM 856 HG3 LYS A 58 -2.669 -3.167 8.526 1.00 0.00 H ATOM 857 HD2 LYS A 58 -2.377 -3.317 10.975 1.00 0.00 H ATOM 858 HD3 LYS A 58 -2.360 -4.900 10.195 1.00 0.00 H ATOM 859 HE2 LYS A 58 -0.135 -5.237 10.614 1.00 0.00 H ATOM 860 HE3 LYS A 58 0.241 -3.514 10.595 1.00 0.00 H ATOM 861 HZ1 LYS A 58 -1.464 -4.481 12.763 1.00 0.00 H ATOM 862 HZ2 LYS A 58 -0.265 -3.289 12.778 1.00 0.00 H ATOM 863 HZ3 LYS A 58 0.168 -4.923 12.817 1.00 0.00 H ATOM 864 N VAL A 59 -1.639 -4.903 4.942 1.00 0.00 N ATOM 865 CA VAL A 59 -2.671 -5.353 4.012 1.00 0.00 C ATOM 866 C VAL A 59 -2.769 -6.877 3.989 1.00 0.00 C ATOM 867 O VAL A 59 -1.756 -7.574 4.065 1.00 0.00 O ATOM 868 CB VAL A 59 -2.397 -4.855 2.578 1.00 0.00 C ATOM 869 CG1 VAL A 59 -3.575 -5.169 1.670 1.00 0.00 C ATOM 870 CG2 VAL A 59 -2.095 -3.363 2.567 1.00 0.00 C ATOM 871 H VAL A 59 -0.795 -5.399 4.989 1.00 0.00 H ATOM 872 HA VAL A 59 -3.617 -4.945 4.339 1.00 0.00 H ATOM 873 HB VAL A 59 -1.531 -5.378 2.199 1.00 0.00 H ATOM 874 HG11 VAL A 59 -4.484 -5.190 2.253 1.00 0.00 H ATOM 875 HG12 VAL A 59 -3.423 -6.132 1.206 1.00 0.00 H ATOM 876 HG13 VAL A 59 -3.654 -4.410 0.907 1.00 0.00 H ATOM 877 HG21 VAL A 59 -2.678 -2.870 3.331 1.00 0.00 H ATOM 878 HG22 VAL A 59 -2.349 -2.952 1.601 1.00 0.00 H ATOM 879 HG23 VAL A 59 -1.045 -3.207 2.758 1.00 0.00 H ATOM 880 N LEU A 60 -3.994 -7.387 3.873 1.00 0.00 N ATOM 881 CA LEU A 60 -4.223 -8.826 3.826 1.00 0.00 C ATOM 882 C LEU A 60 -4.280 -9.309 2.377 1.00 0.00 C ATOM 883 O LEU A 60 -5.230 -9.008 1.651 1.00 0.00 O ATOM 884 CB LEU A 60 -5.522 -9.183 4.552 1.00 0.00 C ATOM 885 CG LEU A 60 -5.347 -9.662 5.995 1.00 0.00 C ATOM 886 CD1 LEU A 60 -6.523 -9.217 6.853 1.00 0.00 C ATOM 887 CD2 LEU A 60 -5.192 -11.176 6.042 1.00 0.00 C ATOM 888 H LEU A 60 -4.762 -6.778 3.808 1.00 0.00 H ATOM 889 HA LEU A 60 -3.395 -9.310 4.323 1.00 0.00 H ATOM 890 HB2 LEU A 60 -6.157 -8.309 4.558 1.00 0.00 H ATOM 891 HB3 LEU A 60 -6.019 -9.963 3.995 1.00 0.00 H ATOM 892 HG LEU A 60 -4.451 -9.222 6.407 1.00 0.00 H ATOM 893 HD11 LEU A 60 -6.647 -8.148 6.766 1.00 0.00 H ATOM 894 HD12 LEU A 60 -6.334 -9.475 7.884 1.00 0.00 H ATOM 895 HD13 LEU A 60 -7.422 -9.713 6.517 1.00 0.00 H ATOM 896 HD21 LEU A 60 -5.714 -11.618 5.206 1.00 0.00 H ATOM 897 HD22 LEU A 60 -5.607 -11.553 6.965 1.00 0.00 H ATOM 898 HD23 LEU A 60 -4.144 -11.432 5.989 1.00 0.00 H ATOM 899 N ARG A 61 -3.248 -10.047 1.963 1.00 0.00 N ATOM 900 CA ARG A 61 -3.159 -10.572 0.597 1.00 0.00 C ATOM 901 C ARG A 61 -4.439 -11.303 0.184 1.00 0.00 C ATOM 902 O ARG A 61 -5.009 -12.067 0.965 1.00 0.00 O ATOM 903 CB ARG A 61 -1.953 -11.508 0.463 1.00 0.00 C ATOM 904 CG ARG A 61 -1.931 -12.635 1.485 1.00 0.00 C ATOM 905 CD ARG A 61 -0.534 -13.206 1.656 1.00 0.00 C ATOM 906 NE ARG A 61 -0.388 -13.925 2.921 1.00 0.00 N ATOM 907 CZ ARG A 61 -0.862 -15.155 3.142 1.00 0.00 C ATOM 908 NH1 ARG A 61 -1.517 -15.809 2.183 1.00 0.00 N ATOM 909 NH2 ARG A 61 -0.681 -15.732 4.327 1.00 0.00 N ATOM 910 H ARG A 61 -2.521 -10.240 2.592 1.00 0.00 H ATOM 911 HA ARG A 61 -3.016 -9.731 -0.065 1.00 0.00 H ATOM 912 HB2 ARG A 61 -1.962 -11.949 -0.522 1.00 0.00 H ATOM 913 HB3 ARG A 61 -1.049 -10.928 0.581 1.00 0.00 H ATOM 914 HG2 ARG A 61 -2.271 -12.253 2.436 1.00 0.00 H ATOM 915 HG3 ARG A 61 -2.594 -13.421 1.154 1.00 0.00 H ATOM 916 HD2 ARG A 61 -0.335 -13.886 0.841 1.00 0.00 H ATOM 917 HD3 ARG A 61 0.181 -12.396 1.629 1.00 0.00 H ATOM 918 HE ARG A 61 0.089 -13.467 3.647 1.00 0.00 H ATOM 919 HH11 ARG A 61 -1.659 -15.382 1.290 1.00 0.00 H ATOM 920 HH12 ARG A 61 -1.869 -16.730 2.356 1.00 0.00 H ATOM 921 HH21 ARG A 61 -0.192 -15.245 5.051 1.00 0.00 H ATOM 922 HH22 ARG A 61 -1.034 -16.653 4.495 1.00 0.00 H