ATOM 1 N LEU A 1 5.967 -3.162 1.026 1.00 0.00 N ATOM 2 CA LEU A 1 4.686 -3.856 0.996 1.00 0.00 C ATOM 3 C LEU A 1 4.894 -5.300 0.639 1.00 0.00 C ATOM 4 O LEU A 1 4.525 -6.191 1.390 1.00 0.00 O ATOM 5 CB LEU A 1 3.746 -3.215 -0.032 1.00 0.00 C ATOM 6 CG LEU A 1 3.192 -1.829 0.295 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.505 -1.260 -0.922 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.204 -1.909 1.442 1.00 0.00 C ATOM 9 H1 LEU A 1 6.065 -2.346 0.479 1.00 0.00 H ATOM 10 HA LEU A 1 4.243 -3.770 1.976 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.300 -3.131 -0.955 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.917 -3.886 -0.191 1.00 0.00 H ATOM 13 HG LEU A 1 3.998 -1.169 0.577 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.711 -1.927 -1.220 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.216 -1.157 -1.728 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.088 -0.292 -0.682 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.363 -2.520 1.147 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.854 -0.917 1.690 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.681 -2.354 2.302 1.00 0.00 H ATOM 20 N THR A 2 5.539 -5.510 -0.476 1.00 0.00 N ATOM 21 CA THR A 2 5.829 -6.826 -0.981 1.00 0.00 C ATOM 22 C THR A 2 6.579 -7.654 0.055 1.00 0.00 C ATOM 23 O THR A 2 6.159 -8.770 0.376 1.00 0.00 O ATOM 24 CB THR A 2 6.654 -6.705 -2.278 1.00 0.00 C ATOM 25 OG1 THR A 2 5.902 -6.010 -3.267 1.00 0.00 O ATOM 26 CG2 THR A 2 7.090 -8.051 -2.800 1.00 0.00 C ATOM 27 H THR A 2 5.846 -4.744 -1.007 1.00 0.00 H ATOM 28 HA THR A 2 4.900 -7.332 -1.191 1.00 0.00 H ATOM 29 HB THR A 2 7.529 -6.114 -2.049 1.00 0.00 H ATOM 30 HG1 THR A 2 6.226 -5.100 -3.312 1.00 0.00 H ATOM 31 HG21 THR A 2 7.687 -7.921 -3.691 1.00 0.00 H ATOM 32 HG22 THR A 2 6.226 -8.663 -3.007 1.00 0.00 H ATOM 33 HG23 THR A 2 7.688 -8.507 -2.022 1.00 0.00 H ATOM 34 N ALA A 3 7.613 -7.056 0.611 1.00 0.00 N ATOM 35 CA ALA A 3 8.489 -7.686 1.583 1.00 0.00 C ATOM 36 C ALA A 3 7.771 -8.107 2.859 1.00 0.00 C ATOM 37 O ALA A 3 8.005 -9.206 3.371 1.00 0.00 O ATOM 38 CB ALA A 3 9.637 -6.749 1.923 1.00 0.00 C ATOM 39 H ALA A 3 7.805 -6.133 0.323 1.00 0.00 H ATOM 40 HA ALA A 3 8.918 -8.565 1.128 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.132 -6.451 1.012 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.340 -7.246 2.575 1.00 0.00 H ATOM 43 HB3 ALA A 3 9.242 -5.873 2.416 1.00 0.00 H ATOM 44 N ASN A 4 6.903 -7.257 3.357 1.00 0.00 N ATOM 45 CA ASN A 4 6.244 -7.500 4.642 1.00 0.00 C ATOM 46 C ASN A 4 4.949 -8.260 4.509 1.00 0.00 C ATOM 47 O ASN A 4 4.596 -9.050 5.383 1.00 0.00 O ATOM 48 CB ASN A 4 6.012 -6.191 5.407 1.00 0.00 C ATOM 49 CG ASN A 4 7.295 -5.591 5.948 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.697 -5.867 7.074 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.954 -4.791 5.160 1.00 0.00 N ATOM 52 H ASN A 4 6.702 -6.441 2.847 1.00 0.00 H ATOM 53 HA ASN A 4 6.924 -8.103 5.224 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.564 -5.474 4.737 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.341 -6.377 6.233 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.599 -4.615 4.260 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.779 -4.373 5.489 1.00 0.00 H ATOM 58 N LEU A 5 4.238 -8.030 3.436 1.00 0.00 N ATOM 59 CA LEU A 5 2.959 -8.685 3.231 1.00 0.00 C ATOM 60 C LEU A 5 3.143 -10.002 2.511 1.00 0.00 C ATOM 61 O LEU A 5 2.326 -10.918 2.660 1.00 0.00 O ATOM 62 CB LEU A 5 2.066 -7.789 2.397 1.00 0.00 C ATOM 63 CG LEU A 5 1.815 -6.393 2.948 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.159 -5.550 1.890 1.00 0.00 C ATOM 65 CD2 LEU A 5 0.954 -6.449 4.201 1.00 0.00 C ATOM 66 H LEU A 5 4.553 -7.387 2.761 1.00 0.00 H ATOM 67 HA LEU A 5 2.488 -8.849 4.188 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.533 -7.686 1.428 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.117 -8.283 2.261 1.00 0.00 H ATOM 70 HG LEU A 5 2.761 -5.937 3.199 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.005 -4.546 2.260 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.215 -5.994 1.611 1.00 0.00 H ATOM 73 HD13 LEU A 5 1.818 -5.525 1.032 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.465 -7.026 4.958 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.006 -6.911 3.972 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.790 -5.446 4.566 1.00 0.00 H ATOM 77 N GLY A 6 4.204 -10.095 1.721 1.00 0.00 N ATOM 78 CA GLY A 6 4.483 -11.308 0.988 1.00 0.00 C ATOM 79 C GLY A 6 3.627 -11.376 -0.233 1.00 0.00 C ATOM 80 O GLY A 6 3.068 -12.428 -0.566 1.00 0.00 O ATOM 81 H GLY A 6 4.802 -9.323 1.580 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.524 -11.326 0.700 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.261 -12.157 1.614 1.00 0.00 H ATOM 84 N ILE A 7 3.510 -10.260 -0.901 1.00 0.00 N ATOM 85 CA ILE A 7 2.616 -10.148 -2.043 1.00 0.00 C ATOM 86 C ILE A 7 3.369 -10.039 -3.352 1.00 0.00 C ATOM 87 O ILE A 7 4.598 -10.050 -3.373 1.00 0.00 O ATOM 88 CB ILE A 7 1.631 -8.960 -1.913 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.382 -7.631 -1.718 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.645 -9.208 -0.783 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.486 -6.409 -1.687 1.00 0.00 C ATOM 92 H ILE A 7 4.081 -9.503 -0.633 1.00 0.00 H ATOM 93 HA ILE A 7 2.035 -11.058 -2.071 1.00 0.00 H ATOM 94 HB ILE A 7 1.069 -8.912 -2.834 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.908 -7.667 -0.777 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.093 -7.507 -2.522 1.00 0.00 H ATOM 97 HG21 ILE A 7 0.069 -10.097 -0.993 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.015 -8.358 -0.696 1.00 0.00 H ATOM 99 HG23 ILE A 7 1.189 -9.340 0.141 1.00 0.00 H ATOM 100 HD11 ILE A 7 2.089 -5.525 -1.544 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.781 -6.500 -0.874 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.950 -6.331 -2.622 1.00 0.00 H ATOM 103 N SER A 8 2.628 -9.977 -4.431 1.00 0.00 N ATOM 104 CA SER A 8 3.197 -9.820 -5.733 1.00 0.00 C ATOM 105 C SER A 8 3.528 -8.352 -5.982 1.00 0.00 C ATOM 106 O SER A 8 2.907 -7.452 -5.386 1.00 0.00 O ATOM 107 CB SER A 8 2.222 -10.348 -6.794 1.00 0.00 C ATOM 108 OG SER A 8 0.943 -9.717 -6.687 1.00 0.00 O ATOM 109 H SER A 8 1.653 -10.038 -4.360 1.00 0.00 H ATOM 110 HA SER A 8 4.105 -10.400 -5.775 1.00 0.00 H ATOM 111 HB2 SER A 8 2.621 -10.152 -7.777 1.00 0.00 H ATOM 112 HB3 SER A 8 2.095 -11.413 -6.667 1.00 0.00 H ATOM 113 HG SER A 8 0.429 -10.276 -6.091 1.00 0.00 H ATOM 114 N SER A 9 4.477 -8.116 -6.856 1.00 0.00 N ATOM 115 CA SER A 9 4.907 -6.790 -7.213 1.00 0.00 C ATOM 116 C SER A 9 3.757 -6.023 -7.891 1.00 0.00 C ATOM 117 O SER A 9 3.649 -4.787 -7.774 1.00 0.00 O ATOM 118 CB SER A 9 6.087 -6.938 -8.145 1.00 0.00 C ATOM 119 OG SER A 9 7.045 -7.823 -7.567 1.00 0.00 O ATOM 120 H SER A 9 4.945 -8.859 -7.295 1.00 0.00 H ATOM 121 HA SER A 9 5.224 -6.271 -6.322 1.00 0.00 H ATOM 122 HB2 SER A 9 5.744 -7.356 -9.080 1.00 0.00 H ATOM 123 HB3 SER A 9 6.549 -5.977 -8.313 1.00 0.00 H ATOM 124 HG SER A 9 7.810 -7.282 -7.338 1.00 0.00 H ATOM 125 N TYR A 10 2.895 -6.774 -8.575 1.00 0.00 N ATOM 126 CA TYR A 10 1.712 -6.236 -9.211 1.00 0.00 C ATOM 127 C TYR A 10 0.771 -5.706 -8.133 1.00 0.00 C ATOM 128 O TYR A 10 0.307 -4.560 -8.205 1.00 0.00 O ATOM 129 CB TYR A 10 1.012 -7.347 -10.017 1.00 0.00 C ATOM 130 CG TYR A 10 -0.159 -6.892 -10.879 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.401 -6.586 -10.324 1.00 0.00 C ATOM 132 CD2 TYR A 10 -0.021 -6.784 -12.255 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.455 -6.186 -11.113 1.00 0.00 C ATOM 134 CE2 TYR A 10 -1.075 -6.383 -13.049 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.287 -6.087 -12.471 1.00 0.00 C ATOM 136 OH TYR A 10 -3.343 -5.684 -13.258 1.00 0.00 O ATOM 137 H TYR A 10 3.080 -7.733 -8.670 1.00 0.00 H ATOM 138 HA TYR A 10 2.000 -5.436 -9.877 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.736 -7.809 -10.669 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.646 -8.091 -9.324 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.535 -6.659 -9.254 1.00 0.00 H ATOM 142 HD2 TYR A 10 0.932 -7.018 -12.707 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.406 -5.948 -10.663 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.948 -6.302 -14.119 1.00 0.00 H ATOM 145 HH TYR A 10 -3.414 -6.289 -14.009 1.00 0.00 H ATOM 146 N ALA A 11 0.518 -6.541 -7.117 1.00 0.00 N ATOM 147 CA ALA A 11 -0.372 -6.183 -6.020 1.00 0.00 C ATOM 148 C ALA A 11 0.153 -4.983 -5.277 1.00 0.00 C ATOM 149 O ALA A 11 -0.603 -4.080 -4.966 1.00 0.00 O ATOM 150 CB ALA A 11 -0.571 -7.354 -5.072 1.00 0.00 C ATOM 151 H ALA A 11 0.947 -7.426 -7.097 1.00 0.00 H ATOM 152 HA ALA A 11 -1.332 -5.904 -6.430 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.284 -7.083 -4.306 1.00 0.00 H ATOM 154 HB2 ALA A 11 0.373 -7.604 -4.613 1.00 0.00 H ATOM 155 HB3 ALA A 11 -0.939 -8.206 -5.625 1.00 0.00 H ATOM 156 N ALA A 12 1.455 -4.963 -5.033 1.00 0.00 N ATOM 157 CA ALA A 12 2.097 -3.850 -4.349 1.00 0.00 C ATOM 158 C ALA A 12 1.872 -2.550 -5.102 1.00 0.00 C ATOM 159 O ALA A 12 1.538 -1.534 -4.508 1.00 0.00 O ATOM 160 CB ALA A 12 3.576 -4.109 -4.197 1.00 0.00 C ATOM 161 H ALA A 12 1.999 -5.737 -5.306 1.00 0.00 H ATOM 162 HA ALA A 12 1.661 -3.766 -3.365 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.728 -5.034 -3.662 1.00 0.00 H ATOM 164 HB2 ALA A 12 4.030 -3.296 -3.649 1.00 0.00 H ATOM 165 HB3 ALA A 12 4.030 -4.181 -5.174 1.00 0.00 H ATOM 166 N LYS A 13 2.004 -2.611 -6.416 1.00 0.00 N ATOM 167 CA LYS A 13 1.830 -1.445 -7.269 1.00 0.00 C ATOM 168 C LYS A 13 0.384 -0.961 -7.202 1.00 0.00 C ATOM 169 O LYS A 13 0.112 0.253 -7.209 1.00 0.00 O ATOM 170 CB LYS A 13 2.199 -1.798 -8.699 1.00 0.00 C ATOM 171 CG LYS A 13 2.302 -0.608 -9.634 1.00 0.00 C ATOM 172 CD LYS A 13 2.706 -1.052 -11.019 1.00 0.00 C ATOM 173 CE LYS A 13 2.914 0.128 -11.948 1.00 0.00 C ATOM 174 NZ LYS A 13 3.312 -0.301 -13.307 1.00 0.00 N ATOM 175 H LYS A 13 2.232 -3.475 -6.821 1.00 0.00 H ATOM 176 HA LYS A 13 2.485 -0.667 -6.910 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.133 -2.336 -8.686 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.438 -2.462 -9.082 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.341 -0.118 -9.686 1.00 0.00 H ATOM 180 HG3 LYS A 13 3.041 0.081 -9.251 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.627 -1.611 -10.946 1.00 0.00 H ATOM 182 HD3 LYS A 13 1.929 -1.688 -11.416 1.00 0.00 H ATOM 183 HE2 LYS A 13 1.990 0.683 -12.016 1.00 0.00 H ATOM 184 HE3 LYS A 13 3.683 0.763 -11.535 1.00 0.00 H ATOM 185 HZ1 LYS A 13 3.561 0.530 -13.883 1.00 0.00 H ATOM 186 HZ2 LYS A 13 2.540 -0.819 -13.774 1.00 0.00 H ATOM 187 HZ3 LYS A 13 4.140 -0.930 -13.255 1.00 0.00 H ATOM 188 N LYS A 14 -0.534 -1.916 -7.153 1.00 0.00 N ATOM 189 CA LYS A 14 -1.946 -1.626 -6.983 1.00 0.00 C ATOM 190 C LYS A 14 -2.181 -0.927 -5.659 1.00 0.00 C ATOM 191 O LYS A 14 -2.828 0.112 -5.620 1.00 0.00 O ATOM 192 CB LYS A 14 -2.776 -2.903 -7.047 1.00 0.00 C ATOM 193 CG LYS A 14 -2.794 -3.650 -8.389 1.00 0.00 C ATOM 194 CD LYS A 14 -3.588 -2.929 -9.495 1.00 0.00 C ATOM 195 CE LYS A 14 -2.768 -1.881 -10.243 1.00 0.00 C ATOM 196 NZ LYS A 14 -3.585 -1.136 -11.224 1.00 0.00 N ATOM 197 H LYS A 14 -0.244 -2.852 -7.248 1.00 0.00 H ATOM 198 HA LYS A 14 -2.271 -0.950 -7.756 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.393 -3.584 -6.302 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.790 -2.651 -6.782 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.770 -3.748 -8.722 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.198 -4.636 -8.227 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.933 -3.662 -10.209 1.00 0.00 H ATOM 204 HD3 LYS A 14 -4.445 -2.450 -9.044 1.00 0.00 H ATOM 205 HE2 LYS A 14 -2.303 -1.179 -9.571 1.00 0.00 H ATOM 206 HE3 LYS A 14 -2.000 -2.418 -10.782 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -3.014 -0.400 -11.686 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -4.392 -0.679 -10.756 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -3.938 -1.772 -11.969 1.00 0.00 H ATOM 210 N VAL A 15 -1.639 -1.500 -4.586 1.00 0.00 N ATOM 211 CA VAL A 15 -1.737 -0.907 -3.247 1.00 0.00 C ATOM 212 C VAL A 15 -1.223 0.524 -3.270 1.00 0.00 C ATOM 213 O VAL A 15 -1.886 1.426 -2.766 1.00 0.00 O ATOM 214 CB VAL A 15 -0.930 -1.701 -2.188 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.082 -1.076 -0.806 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.349 -3.154 -2.156 1.00 0.00 C ATOM 217 H VAL A 15 -1.177 -2.364 -4.703 1.00 0.00 H ATOM 218 HA VAL A 15 -2.780 -0.900 -2.963 1.00 0.00 H ATOM 219 HB VAL A 15 0.111 -1.650 -2.472 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.742 -0.051 -0.838 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.480 -1.625 -0.096 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.119 -1.104 -0.506 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.171 -3.590 -3.128 1.00 0.00 H ATOM 224 HG22 VAL A 15 -2.398 -3.226 -1.913 1.00 0.00 H ATOM 225 HG23 VAL A 15 -0.766 -3.679 -1.415 1.00 0.00 H ATOM 226 N ILE A 16 -0.058 0.717 -3.895 1.00 0.00 N ATOM 227 CA ILE A 16 0.558 2.035 -4.042 1.00 0.00 C ATOM 228 C ILE A 16 -0.397 2.998 -4.705 1.00 0.00 C ATOM 229 O ILE A 16 -0.609 4.101 -4.220 1.00 0.00 O ATOM 230 CB ILE A 16 1.862 1.968 -4.880 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.945 1.176 -4.148 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.362 3.363 -5.250 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.359 1.758 -2.811 1.00 0.00 C ATOM 234 H ILE A 16 0.406 -0.067 -4.267 1.00 0.00 H ATOM 235 HA ILE A 16 0.800 2.405 -3.058 1.00 0.00 H ATOM 236 HB ILE A 16 1.626 1.457 -5.800 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.579 0.176 -3.968 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.814 1.124 -4.783 1.00 0.00 H ATOM 239 HG21 ILE A 16 1.584 3.882 -5.790 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.239 3.277 -5.874 1.00 0.00 H ATOM 241 HG23 ILE A 16 2.597 3.909 -4.348 1.00 0.00 H ATOM 242 HD11 ILE A 16 2.525 1.743 -2.126 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.705 2.773 -2.947 1.00 0.00 H ATOM 244 HD13 ILE A 16 4.161 1.161 -2.402 1.00 0.00 H ATOM 245 N ASP A 17 -0.987 2.560 -5.792 1.00 0.00 N ATOM 246 CA ASP A 17 -1.925 3.371 -6.542 1.00 0.00 C ATOM 247 C ASP A 17 -3.087 3.792 -5.670 1.00 0.00 C ATOM 248 O ASP A 17 -3.434 4.962 -5.605 1.00 0.00 O ATOM 249 CB ASP A 17 -2.436 2.611 -7.769 1.00 0.00 C ATOM 250 CG ASP A 17 -3.501 3.367 -8.531 1.00 0.00 C ATOM 251 OD1 ASP A 17 -3.166 4.316 -9.275 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.685 3.010 -8.416 1.00 0.00 O ATOM 253 H ASP A 17 -0.785 1.644 -6.087 1.00 0.00 H ATOM 254 HA ASP A 17 -1.406 4.257 -6.876 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.614 2.416 -8.440 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.853 1.669 -7.444 1.00 0.00 H ATOM 257 N ILE A 18 -3.623 2.855 -4.948 1.00 0.00 N ATOM 258 CA ILE A 18 -4.782 3.092 -4.121 1.00 0.00 C ATOM 259 C ILE A 18 -4.452 3.981 -2.907 1.00 0.00 C ATOM 260 O ILE A 18 -5.133 4.970 -2.661 1.00 0.00 O ATOM 261 CB ILE A 18 -5.387 1.772 -3.639 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.734 0.884 -4.832 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.624 2.047 -2.807 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.118 -0.527 -4.456 1.00 0.00 C ATOM 265 H ILE A 18 -3.224 1.955 -4.975 1.00 0.00 H ATOM 266 HA ILE A 18 -5.505 3.602 -4.742 1.00 0.00 H ATOM 267 HB ILE A 18 -4.649 1.271 -3.030 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.570 1.319 -5.359 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.883 0.835 -5.496 1.00 0.00 H ATOM 270 HG21 ILE A 18 -6.362 2.671 -1.966 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.024 1.110 -2.449 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.363 2.548 -3.414 1.00 0.00 H ATOM 273 HD11 ILE A 18 -6.341 -1.081 -5.354 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.985 -0.507 -3.815 1.00 0.00 H ATOM 275 HD13 ILE A 18 -5.288 -0.996 -3.946 1.00 0.00 H ATOM 276 N ILE A 19 -3.405 3.640 -2.165 1.00 0.00 N ATOM 277 CA ILE A 19 -3.018 4.432 -0.974 1.00 0.00 C ATOM 278 C ILE A 19 -2.632 5.868 -1.355 1.00 0.00 C ATOM 279 O ILE A 19 -2.718 6.787 -0.531 1.00 0.00 O ATOM 280 CB ILE A 19 -1.840 3.804 -0.161 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.562 3.738 -1.015 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.220 2.424 0.373 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.657 3.226 -0.295 1.00 0.00 C ATOM 284 H ILE A 19 -2.900 2.827 -2.408 1.00 0.00 H ATOM 285 HA ILE A 19 -3.889 4.485 -0.338 1.00 0.00 H ATOM 286 HB ILE A 19 -1.658 4.442 0.691 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.747 3.084 -1.852 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.343 4.728 -1.390 1.00 0.00 H ATOM 289 HG21 ILE A 19 -3.071 2.507 1.032 1.00 0.00 H ATOM 290 HG22 ILE A 19 -1.385 2.006 0.917 1.00 0.00 H ATOM 291 HG23 ILE A 19 -2.468 1.777 -0.455 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.862 3.854 0.558 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.504 3.240 -0.964 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.478 2.213 0.037 1.00 0.00 H ATOM 295 N ASN A 20 -2.200 6.040 -2.588 1.00 0.00 N ATOM 296 CA ASN A 20 -1.778 7.328 -3.090 1.00 0.00 C ATOM 297 C ASN A 20 -3.004 8.126 -3.574 1.00 0.00 C ATOM 298 O ASN A 20 -3.098 9.330 -3.352 1.00 0.00 O ATOM 299 CB ASN A 20 -0.795 7.101 -4.246 1.00 0.00 C ATOM 300 CG ASN A 20 0.147 8.251 -4.516 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.167 9.408 -4.289 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.322 7.922 -5.012 1.00 0.00 N ATOM 303 H ASN A 20 -2.123 5.255 -3.173 1.00 0.00 H ATOM 304 HA ASN A 20 -1.277 7.867 -2.299 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.194 6.231 -4.023 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.363 6.904 -5.143 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.509 6.974 -5.178 1.00 0.00 H ATOM 308 HD22 ASN A 20 1.992 8.615 -5.196 1.00 0.00 H ATOM 309 N THR A 21 -3.960 7.434 -4.187 1.00 0.00 N ATOM 310 CA THR A 21 -5.167 8.073 -4.713 1.00 0.00 C ATOM 311 C THR A 21 -6.182 8.376 -3.606 1.00 0.00 C ATOM 312 O THR A 21 -6.807 9.457 -3.578 1.00 0.00 O ATOM 313 CB THR A 21 -5.841 7.190 -5.795 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.977 5.851 -5.311 1.00 0.00 O ATOM 315 CG2 THR A 21 -5.030 7.151 -7.056 1.00 0.00 C ATOM 316 H THR A 21 -3.860 6.465 -4.298 1.00 0.00 H ATOM 317 HA THR A 21 -4.871 9.004 -5.172 1.00 0.00 H ATOM 318 HB THR A 21 -6.821 7.591 -6.010 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.158 5.393 -5.547 1.00 0.00 H ATOM 320 HG21 THR A 21 -4.089 6.679 -6.815 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.870 8.144 -7.446 1.00 0.00 H ATOM 322 HG23 THR A 21 -5.554 6.532 -7.770 1.00 0.00 H ATOM 323 N GLY A 22 -6.341 7.433 -2.711 1.00 0.00 N ATOM 324 CA GLY A 22 -7.277 7.564 -1.641 1.00 0.00 C ATOM 325 C GLY A 22 -6.830 8.555 -0.597 1.00 0.00 C ATOM 326 O GLY A 22 -5.620 8.688 -0.302 1.00 0.00 O ATOM 327 H GLY A 22 -5.804 6.611 -2.794 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.219 7.893 -2.053 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.425 6.601 -1.177 1.00 0.00 H ATOM 330 N SER A 23 -7.777 9.244 -0.051 1.00 0.00 N ATOM 331 CA SER A 23 -7.548 10.238 0.943 1.00 0.00 C ATOM 332 C SER A 23 -7.744 9.645 2.327 1.00 0.00 C ATOM 333 O SER A 23 -6.778 9.434 3.075 1.00 0.00 O ATOM 334 CB SER A 23 -8.525 11.381 0.710 1.00 0.00 C ATOM 335 OG SER A 23 -8.283 12.018 -0.543 1.00 0.00 O ATOM 336 H SER A 23 -8.706 9.080 -0.322 1.00 0.00 H ATOM 337 HA SER A 23 -6.543 10.618 0.841 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.511 10.940 0.675 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.491 12.076 1.531 1.00 0.00 H ATOM 340 HG SER A 23 -7.568 12.651 -0.400 1.00 0.00 H ATOM 341 N ALA A 24 -8.983 9.348 2.634 1.00 0.00 N ATOM 342 CA ALA A 24 -9.365 8.779 3.908 1.00 0.00 C ATOM 343 C ALA A 24 -8.883 7.351 4.024 1.00 0.00 C ATOM 344 O ALA A 24 -9.092 6.543 3.113 1.00 0.00 O ATOM 345 CB ALA A 24 -10.867 8.824 4.071 1.00 0.00 C ATOM 346 H ALA A 24 -9.670 9.530 1.957 1.00 0.00 H ATOM 347 HA ALA A 24 -8.921 9.375 4.691 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.134 8.495 5.063 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.313 8.148 3.355 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.227 9.828 3.905 1.00 0.00 H ATOM 351 N VAL A 25 -8.277 7.039 5.151 1.00 0.00 N ATOM 352 CA VAL A 25 -7.706 5.721 5.414 1.00 0.00 C ATOM 353 C VAL A 25 -8.752 4.624 5.274 1.00 0.00 C ATOM 354 O VAL A 25 -8.517 3.631 4.587 1.00 0.00 O ATOM 355 CB VAL A 25 -7.033 5.663 6.814 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.471 4.275 7.110 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.926 6.703 6.910 1.00 0.00 C ATOM 358 H VAL A 25 -8.219 7.728 5.849 1.00 0.00 H ATOM 359 HA VAL A 25 -6.954 5.546 4.662 1.00 0.00 H ATOM 360 HB VAL A 25 -7.787 5.902 7.549 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.724 4.025 6.371 1.00 0.00 H ATOM 362 HG12 VAL A 25 -7.272 3.552 7.069 1.00 0.00 H ATOM 363 HG13 VAL A 25 -6.025 4.267 8.094 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.175 6.495 6.162 1.00 0.00 H ATOM 365 HG22 VAL A 25 -5.476 6.662 7.890 1.00 0.00 H ATOM 366 HG23 VAL A 25 -6.338 7.686 6.738 1.00 0.00 H ATOM 367 N ALA A 26 -9.917 4.835 5.872 1.00 0.00 N ATOM 368 CA ALA A 26 -11.020 3.873 5.804 1.00 0.00 C ATOM 369 C ALA A 26 -11.411 3.587 4.355 1.00 0.00 C ATOM 370 O ALA A 26 -11.685 2.429 3.983 1.00 0.00 O ATOM 371 CB ALA A 26 -12.221 4.379 6.588 1.00 0.00 C ATOM 372 H ALA A 26 -10.032 5.664 6.388 1.00 0.00 H ATOM 373 HA ALA A 26 -10.679 2.952 6.253 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.588 5.288 6.136 1.00 0.00 H ATOM 375 HB2 ALA A 26 -11.929 4.577 7.609 1.00 0.00 H ATOM 376 HB3 ALA A 26 -13.001 3.631 6.574 1.00 0.00 H ATOM 377 N THR A 27 -11.355 4.620 3.533 1.00 0.00 N ATOM 378 CA THR A 27 -11.707 4.510 2.143 1.00 0.00 C ATOM 379 C THR A 27 -10.650 3.680 1.410 1.00 0.00 C ATOM 380 O THR A 27 -10.972 2.786 0.629 1.00 0.00 O ATOM 381 CB THR A 27 -11.832 5.921 1.525 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.835 6.659 2.264 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.225 5.854 0.053 1.00 0.00 C ATOM 384 H THR A 27 -11.019 5.480 3.868 1.00 0.00 H ATOM 385 HA THR A 27 -12.661 4.009 2.072 1.00 0.00 H ATOM 386 HB THR A 27 -10.889 6.440 1.631 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.286 6.016 2.829 1.00 0.00 H ATOM 388 HG21 THR A 27 -13.195 5.391 -0.049 1.00 0.00 H ATOM 389 HG22 THR A 27 -11.486 5.281 -0.487 1.00 0.00 H ATOM 390 HG23 THR A 27 -12.251 6.857 -0.346 1.00 0.00 H ATOM 391 N ILE A 28 -9.404 3.927 1.744 1.00 0.00 N ATOM 392 CA ILE A 28 -8.292 3.241 1.146 1.00 0.00 C ATOM 393 C ILE A 28 -8.334 1.769 1.478 1.00 0.00 C ATOM 394 O ILE A 28 -8.239 0.946 0.583 1.00 0.00 O ATOM 395 CB ILE A 28 -6.971 3.857 1.619 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.923 5.300 1.181 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.779 3.096 1.060 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.814 6.078 1.794 1.00 0.00 C ATOM 399 H ILE A 28 -9.212 4.601 2.433 1.00 0.00 H ATOM 400 HA ILE A 28 -8.361 3.353 0.074 1.00 0.00 H ATOM 401 HB ILE A 28 -6.936 3.825 2.697 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.770 5.314 0.114 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.858 5.785 1.423 1.00 0.00 H ATOM 404 HG21 ILE A 28 -4.870 3.557 1.418 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.800 3.131 -0.019 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.817 2.069 1.391 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.855 7.093 1.429 1.00 0.00 H ATOM 408 HD12 ILE A 28 -4.866 5.630 1.533 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.949 6.070 2.865 1.00 0.00 H ATOM 410 N ILE A 29 -8.540 1.445 2.759 1.00 0.00 N ATOM 411 CA ILE A 29 -8.597 0.051 3.207 1.00 0.00 C ATOM 412 C ILE A 29 -9.647 -0.715 2.405 1.00 0.00 C ATOM 413 O ILE A 29 -9.405 -1.834 1.968 1.00 0.00 O ATOM 414 CB ILE A 29 -8.958 -0.055 4.709 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.991 0.761 5.549 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.919 -1.518 5.167 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.449 0.939 6.966 1.00 0.00 C ATOM 418 H ILE A 29 -8.647 2.162 3.427 1.00 0.00 H ATOM 419 HA ILE A 29 -7.622 -0.384 3.045 1.00 0.00 H ATOM 420 HB ILE A 29 -9.958 0.326 4.851 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.033 0.262 5.572 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.874 1.740 5.109 1.00 0.00 H ATOM 423 HG21 ILE A 29 -7.917 -1.904 5.050 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.593 -2.102 4.560 1.00 0.00 H ATOM 425 HG23 ILE A 29 -9.213 -1.584 6.205 1.00 0.00 H ATOM 426 HD11 ILE A 29 -8.585 -0.025 7.431 1.00 0.00 H ATOM 427 HD12 ILE A 29 -9.390 1.466 6.940 1.00 0.00 H ATOM 428 HD13 ILE A 29 -7.718 1.517 7.510 1.00 0.00 H ATOM 429 N ALA A 30 -10.784 -0.068 2.159 1.00 0.00 N ATOM 430 CA ALA A 30 -11.880 -0.686 1.425 1.00 0.00 C ATOM 431 C ALA A 30 -11.483 -0.961 -0.017 1.00 0.00 C ATOM 432 O ALA A 30 -11.820 -2.003 -0.583 1.00 0.00 O ATOM 433 CB ALA A 30 -13.118 0.198 1.477 1.00 0.00 C ATOM 434 H ALA A 30 -10.879 0.860 2.467 1.00 0.00 H ATOM 435 HA ALA A 30 -12.108 -1.626 1.902 1.00 0.00 H ATOM 436 HB1 ALA A 30 -12.900 1.142 0.998 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.402 0.371 2.503 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.930 -0.285 0.955 1.00 0.00 H ATOM 439 N LEU A 31 -10.750 -0.048 -0.593 1.00 0.00 N ATOM 440 CA LEU A 31 -10.323 -0.167 -1.970 1.00 0.00 C ATOM 441 C LEU A 31 -9.213 -1.210 -2.106 1.00 0.00 C ATOM 442 O LEU A 31 -9.283 -2.108 -2.965 1.00 0.00 O ATOM 443 CB LEU A 31 -9.847 1.183 -2.480 1.00 0.00 C ATOM 444 CG LEU A 31 -10.871 2.318 -2.458 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.238 3.618 -2.915 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.057 1.978 -3.326 1.00 0.00 C ATOM 447 H LEU A 31 -10.477 0.743 -0.076 1.00 0.00 H ATOM 448 HA LEU A 31 -11.169 -0.485 -2.560 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.021 1.482 -1.851 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.486 1.061 -3.490 1.00 0.00 H ATOM 451 HG LEU A 31 -11.219 2.456 -1.445 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.873 3.497 -3.925 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.417 3.872 -2.261 1.00 0.00 H ATOM 454 HD13 LEU A 31 -10.976 4.405 -2.893 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.761 2.797 -3.304 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.534 1.084 -2.954 1.00 0.00 H ATOM 457 HD23 LEU A 31 -11.725 1.813 -4.340 1.00 0.00 H ATOM 458 N VAL A 32 -8.221 -1.129 -1.228 1.00 0.00 N ATOM 459 CA VAL A 32 -7.095 -2.044 -1.275 1.00 0.00 C ATOM 460 C VAL A 32 -7.583 -3.466 -1.022 1.00 0.00 C ATOM 461 O VAL A 32 -7.208 -4.389 -1.733 1.00 0.00 O ATOM 462 CB VAL A 32 -5.961 -1.690 -0.262 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.728 -2.507 -0.541 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.599 -0.232 -0.308 1.00 0.00 C ATOM 465 H VAL A 32 -8.255 -0.422 -0.542 1.00 0.00 H ATOM 466 HA VAL A 32 -6.702 -2.003 -2.280 1.00 0.00 H ATOM 467 HB VAL A 32 -6.309 -1.929 0.733 1.00 0.00 H ATOM 468 HG11 VAL A 32 -3.972 -2.246 0.185 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.364 -2.243 -1.523 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.950 -3.562 -0.486 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.810 -0.033 0.404 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.469 0.354 -0.049 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.266 0.028 -1.301 1.00 0.00 H ATOM 474 N THR A 33 -8.474 -3.617 -0.061 1.00 0.00 N ATOM 475 CA THR A 33 -9.041 -4.908 0.269 1.00 0.00 C ATOM 476 C THR A 33 -9.887 -5.463 -0.897 1.00 0.00 C ATOM 477 O THR A 33 -9.932 -6.672 -1.124 1.00 0.00 O ATOM 478 CB THR A 33 -9.856 -4.809 1.576 1.00 0.00 C ATOM 479 OG1 THR A 33 -8.973 -4.417 2.637 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.533 -6.116 1.936 1.00 0.00 C ATOM 481 H THR A 33 -8.770 -2.840 0.463 1.00 0.00 H ATOM 482 HA THR A 33 -8.214 -5.584 0.430 1.00 0.00 H ATOM 483 HB THR A 33 -10.598 -4.035 1.447 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.059 -3.456 2.711 1.00 0.00 H ATOM 485 HG21 THR A 33 -11.272 -6.346 1.184 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.020 -6.022 2.895 1.00 0.00 H ATOM 487 HG23 THR A 33 -9.803 -6.912 1.961 1.00 0.00 H ATOM 488 N ALA A 34 -10.491 -4.578 -1.677 1.00 0.00 N ATOM 489 CA ALA A 34 -11.276 -5.000 -2.825 1.00 0.00 C ATOM 490 C ALA A 34 -10.367 -5.554 -3.922 1.00 0.00 C ATOM 491 O ALA A 34 -10.784 -6.387 -4.736 1.00 0.00 O ATOM 492 CB ALA A 34 -12.122 -3.856 -3.350 1.00 0.00 C ATOM 493 H ALA A 34 -10.416 -3.617 -1.479 1.00 0.00 H ATOM 494 HA ALA A 34 -11.929 -5.793 -2.494 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.761 -3.491 -2.560 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.728 -4.204 -4.174 1.00 0.00 H ATOM 497 HB3 ALA A 34 -11.477 -3.059 -3.686 1.00 0.00 H ATOM 498 N VAL A 35 -9.131 -5.106 -3.928 1.00 0.00 N ATOM 499 CA VAL A 35 -8.166 -5.568 -4.897 1.00 0.00 C ATOM 500 C VAL A 35 -7.362 -6.773 -4.378 1.00 0.00 C ATOM 501 O VAL A 35 -7.296 -7.801 -5.038 1.00 0.00 O ATOM 502 CB VAL A 35 -7.212 -4.425 -5.335 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.142 -4.929 -6.300 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.009 -3.300 -5.979 1.00 0.00 C ATOM 505 H VAL A 35 -8.866 -4.422 -3.271 1.00 0.00 H ATOM 506 HA VAL A 35 -8.724 -5.890 -5.763 1.00 0.00 H ATOM 507 HB VAL A 35 -6.730 -4.035 -4.452 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.540 -5.676 -5.803 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.517 -4.107 -6.614 1.00 0.00 H ATOM 510 HG13 VAL A 35 -6.617 -5.372 -7.161 1.00 0.00 H ATOM 511 HG21 VAL A 35 -7.337 -2.538 -6.346 1.00 0.00 H ATOM 512 HG22 VAL A 35 -8.685 -2.874 -5.254 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.579 -3.699 -6.804 1.00 0.00 H ATOM 514 N VAL A 36 -6.807 -6.664 -3.185 1.00 0.00 N ATOM 515 CA VAL A 36 -5.914 -7.721 -2.662 1.00 0.00 C ATOM 516 C VAL A 36 -6.656 -8.834 -1.921 1.00 0.00 C ATOM 517 O VAL A 36 -6.053 -9.823 -1.504 1.00 0.00 O ATOM 518 CB VAL A 36 -4.793 -7.161 -1.745 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.948 -6.129 -2.478 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.355 -6.591 -0.440 1.00 0.00 C ATOM 521 H VAL A 36 -6.988 -5.854 -2.653 1.00 0.00 H ATOM 522 HA VAL A 36 -5.442 -8.168 -3.524 1.00 0.00 H ATOM 523 HB VAL A 36 -4.153 -7.997 -1.503 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.174 -5.760 -1.821 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.577 -5.308 -2.789 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.496 -6.584 -3.347 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.898 -7.365 0.082 1.00 0.00 H ATOM 528 HG22 VAL A 36 -6.024 -5.774 -0.665 1.00 0.00 H ATOM 529 HG23 VAL A 36 -4.546 -6.239 0.183 1.00 0.00 H ATOM 551 N LEU A 40 -4.493 -8.158 4.482 1.00 0.00 N ATOM 552 CA LEU A 40 -3.169 -7.669 4.241 1.00 0.00 C ATOM 553 C LEU A 40 -3.039 -6.193 4.610 1.00 0.00 C ATOM 554 O LEU A 40 -2.578 -5.844 5.708 1.00 0.00 O ATOM 555 CB LEU A 40 -2.814 -7.896 2.776 1.00 0.00 C ATOM 556 CG LEU A 40 -2.761 -9.350 2.312 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.594 -9.414 0.812 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.626 -10.097 2.999 1.00 0.00 C ATOM 559 H LEU A 40 -5.226 -7.985 3.850 1.00 0.00 H ATOM 560 HA LEU A 40 -2.484 -8.242 4.846 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.593 -7.408 2.206 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.864 -7.428 2.566 1.00 0.00 H ATOM 563 HG LEU A 40 -3.692 -9.834 2.570 1.00 0.00 H ATOM 564 HD11 LEU A 40 -2.539 -10.447 0.501 1.00 0.00 H ATOM 565 HD12 LEU A 40 -1.689 -8.901 0.528 1.00 0.00 H ATOM 566 HD13 LEU A 40 -3.442 -8.942 0.337 1.00 0.00 H ATOM 567 HD21 LEU A 40 -0.687 -9.611 2.779 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.597 -11.115 2.641 1.00 0.00 H ATOM 569 HD23 LEU A 40 -1.789 -10.100 4.067 1.00 0.00 H ATOM 570 N ILE A 41 -3.487 -5.332 3.735 1.00 0.00 N ATOM 571 CA ILE A 41 -3.334 -3.930 3.951 1.00 0.00 C ATOM 572 C ILE A 41 -4.451 -3.424 4.825 1.00 0.00 C ATOM 573 O ILE A 41 -5.577 -3.205 4.371 1.00 0.00 O ATOM 574 CB ILE A 41 -3.226 -3.091 2.638 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.050 -3.553 1.754 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.064 -1.612 2.961 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.291 -4.819 0.953 1.00 0.00 C ATOM 578 H ILE A 41 -3.961 -5.635 2.934 1.00 0.00 H ATOM 579 HA ILE A 41 -2.415 -3.817 4.508 1.00 0.00 H ATOM 580 HB ILE A 41 -4.149 -3.218 2.089 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.796 -2.772 1.056 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.208 -3.738 2.404 1.00 0.00 H ATOM 583 HG21 ILE A 41 -2.179 -1.468 3.562 1.00 0.00 H ATOM 584 HG22 ILE A 41 -3.924 -1.274 3.520 1.00 0.00 H ATOM 585 HG23 ILE A 41 -2.977 -1.043 2.047 1.00 0.00 H ATOM 586 HD11 ILE A 41 -3.119 -4.660 0.279 1.00 0.00 H ATOM 587 HD12 ILE A 41 -2.520 -5.630 1.625 1.00 0.00 H ATOM 588 HD13 ILE A 41 -1.404 -5.058 0.385 1.00 0.00 H ATOM 589 N THR A 42 -4.153 -3.348 6.073 1.00 0.00 N ATOM 590 CA THR A 42 -5.052 -2.867 7.064 1.00 0.00 C ATOM 591 C THR A 42 -4.756 -1.398 7.356 1.00 0.00 C ATOM 592 O THR A 42 -3.875 -0.805 6.717 1.00 0.00 O ATOM 593 CB THR A 42 -4.832 -3.697 8.321 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.414 -3.758 8.577 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.377 -5.103 8.136 1.00 0.00 C ATOM 596 H THR A 42 -3.279 -3.674 6.383 1.00 0.00 H ATOM 597 HA THR A 42 -6.070 -3.000 6.734 1.00 0.00 H ATOM 598 HB THR A 42 -5.327 -3.219 9.154 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.283 -3.753 9.534 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.887 -5.567 7.294 1.00 0.00 H ATOM 601 HG22 THR A 42 -6.440 -5.062 7.957 1.00 0.00 H ATOM 602 HG23 THR A 42 -5.178 -5.680 9.028 1.00 0.00 H ATOM 603 N ALA A 43 -5.463 -0.823 8.327 1.00 0.00 N ATOM 604 CA ALA A 43 -5.285 0.574 8.738 1.00 0.00 C ATOM 605 C ALA A 43 -3.839 0.863 9.117 1.00 0.00 C ATOM 606 O ALA A 43 -3.306 1.944 8.818 1.00 0.00 O ATOM 607 CB ALA A 43 -6.205 0.901 9.906 1.00 0.00 C ATOM 608 H ALA A 43 -6.158 -1.360 8.768 1.00 0.00 H ATOM 609 HA ALA A 43 -5.561 1.200 7.903 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.928 0.299 10.759 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.227 0.685 9.633 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.112 1.946 10.158 1.00 0.00 H ATOM 613 N GLY A 44 -3.204 -0.104 9.753 1.00 0.00 N ATOM 614 CA GLY A 44 -1.827 0.039 10.138 1.00 0.00 C ATOM 615 C GLY A 44 -0.920 0.072 8.935 1.00 0.00 C ATOM 616 O GLY A 44 0.005 0.882 8.868 1.00 0.00 O ATOM 617 H GLY A 44 -3.676 -0.936 9.971 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.708 0.956 10.696 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.544 -0.795 10.763 1.00 0.00 H ATOM 620 N ILE A 45 -1.220 -0.758 7.950 1.00 0.00 N ATOM 621 CA ILE A 45 -0.392 -0.850 6.770 1.00 0.00 C ATOM 622 C ILE A 45 -0.570 0.391 5.896 1.00 0.00 C ATOM 623 O ILE A 45 0.412 0.950 5.416 1.00 0.00 O ATOM 624 CB ILE A 45 -0.683 -2.149 5.966 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.500 -3.391 6.862 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.213 -2.251 4.731 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.889 -3.535 7.466 1.00 0.00 C ATOM 628 H ILE A 45 -2.029 -1.313 7.994 1.00 0.00 H ATOM 629 HA ILE A 45 0.636 -0.872 7.103 1.00 0.00 H ATOM 630 HB ILE A 45 -1.712 -2.111 5.640 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.204 -3.339 7.679 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.704 -4.276 6.279 1.00 0.00 H ATOM 633 HG21 ILE A 45 1.244 -2.284 5.047 1.00 0.00 H ATOM 634 HG22 ILE A 45 0.058 -1.390 4.098 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.025 -3.152 4.185 1.00 0.00 H ATOM 636 HD11 ILE A 45 0.920 -4.423 8.081 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.112 -2.672 8.076 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.621 -3.618 6.677 1.00 0.00 H ATOM 639 N VAL A 46 -1.821 0.844 5.744 1.00 0.00 N ATOM 640 CA VAL A 46 -2.134 2.047 4.956 1.00 0.00 C ATOM 641 C VAL A 46 -1.364 3.256 5.497 1.00 0.00 C ATOM 642 O VAL A 46 -0.681 3.964 4.747 1.00 0.00 O ATOM 643 CB VAL A 46 -3.661 2.393 4.977 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.939 3.695 4.231 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.486 1.276 4.373 1.00 0.00 C ATOM 646 H VAL A 46 -2.553 0.341 6.170 1.00 0.00 H ATOM 647 HA VAL A 46 -1.838 1.847 3.935 1.00 0.00 H ATOM 648 HB VAL A 46 -3.960 2.524 6.008 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.000 3.899 4.238 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.595 3.605 3.211 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.414 4.505 4.715 1.00 0.00 H ATOM 652 HG21 VAL A 46 -5.530 1.551 4.384 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.344 0.374 4.949 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.168 1.107 3.355 1.00 0.00 H ATOM 655 N ALA A 47 -1.459 3.460 6.803 1.00 0.00 N ATOM 656 CA ALA A 47 -0.819 4.587 7.455 1.00 0.00 C ATOM 657 C ALA A 47 0.700 4.501 7.361 1.00 0.00 C ATOM 658 O ALA A 47 1.370 5.514 7.100 1.00 0.00 O ATOM 659 CB ALA A 47 -1.270 4.694 8.896 1.00 0.00 C ATOM 660 H ALA A 47 -1.980 2.829 7.345 1.00 0.00 H ATOM 661 HA ALA A 47 -1.138 5.479 6.934 1.00 0.00 H ATOM 662 HB1 ALA A 47 -0.949 3.816 9.436 1.00 0.00 H ATOM 663 HB2 ALA A 47 -2.347 4.765 8.934 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.834 5.574 9.349 1.00 0.00 H ATOM 665 N THR A 48 1.243 3.305 7.543 1.00 0.00 N ATOM 666 CA THR A 48 2.675 3.108 7.445 1.00 0.00 C ATOM 667 C THR A 48 3.149 3.405 6.021 1.00 0.00 C ATOM 668 O THR A 48 4.088 4.177 5.819 1.00 0.00 O ATOM 669 CB THR A 48 3.073 1.668 7.840 1.00 0.00 C ATOM 670 OG1 THR A 48 2.601 1.386 9.161 1.00 0.00 O ATOM 671 CG2 THR A 48 4.582 1.500 7.808 1.00 0.00 C ATOM 672 H THR A 48 0.668 2.541 7.763 1.00 0.00 H ATOM 673 HA THR A 48 3.151 3.802 8.121 1.00 0.00 H ATOM 674 HB THR A 48 2.623 0.977 7.142 1.00 0.00 H ATOM 675 HG1 THR A 48 1.653 1.197 9.121 1.00 0.00 H ATOM 676 HG21 THR A 48 4.840 0.482 8.063 1.00 0.00 H ATOM 677 HG22 THR A 48 5.036 2.183 8.509 1.00 0.00 H ATOM 678 HG23 THR A 48 4.925 1.723 6.809 1.00 0.00 H ATOM 679 N ALA A 49 2.453 2.837 5.051 1.00 0.00 N ATOM 680 CA ALA A 49 2.773 3.014 3.651 1.00 0.00 C ATOM 681 C ALA A 49 2.720 4.488 3.246 1.00 0.00 C ATOM 682 O ALA A 49 3.590 4.954 2.521 1.00 0.00 O ATOM 683 CB ALA A 49 1.864 2.163 2.790 1.00 0.00 C ATOM 684 H ALA A 49 1.694 2.256 5.287 1.00 0.00 H ATOM 685 HA ALA A 49 3.788 2.670 3.515 1.00 0.00 H ATOM 686 HB1 ALA A 49 0.846 2.517 2.881 1.00 0.00 H ATOM 687 HB2 ALA A 49 1.917 1.138 3.125 1.00 0.00 H ATOM 688 HB3 ALA A 49 2.178 2.224 1.759 1.00 0.00 H ATOM 689 N LYS A 50 1.724 5.226 3.755 1.00 0.00 N ATOM 690 CA LYS A 50 1.631 6.669 3.497 1.00 0.00 C ATOM 691 C LYS A 50 2.848 7.418 4.013 1.00 0.00 C ATOM 692 O LYS A 50 3.306 8.381 3.398 1.00 0.00 O ATOM 693 CB LYS A 50 0.376 7.294 4.090 1.00 0.00 C ATOM 694 CG LYS A 50 -0.891 7.067 3.298 1.00 0.00 C ATOM 695 CD LYS A 50 -2.012 7.910 3.873 1.00 0.00 C ATOM 696 CE LYS A 50 -3.248 7.899 3.000 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.000 8.456 1.644 1.00 0.00 N ATOM 698 H LYS A 50 1.035 4.782 4.297 1.00 0.00 H ATOM 699 HA LYS A 50 1.595 6.783 2.424 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.225 6.885 5.079 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.536 8.358 4.180 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.723 7.340 2.266 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.167 6.023 3.360 1.00 0.00 H ATOM 704 HD2 LYS A 50 -2.275 7.525 4.848 1.00 0.00 H ATOM 705 HD3 LYS A 50 -1.662 8.927 3.975 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.582 6.878 2.896 1.00 0.00 H ATOM 707 HE3 LYS A 50 -4.021 8.476 3.484 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -3.883 8.596 1.112 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.372 7.852 1.074 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -2.523 9.380 1.708 1.00 0.00 H ATOM 711 N SER A 51 3.366 6.983 5.127 1.00 0.00 N ATOM 712 CA SER A 51 4.533 7.598 5.689 1.00 0.00 C ATOM 713 C SER A 51 5.728 7.292 4.807 1.00 0.00 C ATOM 714 O SER A 51 6.479 8.196 4.423 1.00 0.00 O ATOM 715 CB SER A 51 4.751 7.104 7.133 1.00 0.00 C ATOM 716 OG SER A 51 5.874 7.711 7.752 1.00 0.00 O ATOM 717 H SER A 51 2.950 6.219 5.582 1.00 0.00 H ATOM 718 HA SER A 51 4.405 8.668 5.680 1.00 0.00 H ATOM 719 HB2 SER A 51 3.876 7.322 7.725 1.00 0.00 H ATOM 720 HB3 SER A 51 4.903 6.034 7.115 1.00 0.00 H ATOM 721 HG SER A 51 5.545 8.463 8.260 1.00 0.00 H ATOM 722 N LEU A 52 5.848 6.037 4.424 1.00 0.00 N ATOM 723 CA LEU A 52 6.956 5.574 3.626 1.00 0.00 C ATOM 724 C LEU A 52 6.987 6.257 2.277 1.00 0.00 C ATOM 725 O LEU A 52 8.048 6.637 1.812 1.00 0.00 O ATOM 726 CB LEU A 52 6.892 4.070 3.445 1.00 0.00 C ATOM 727 CG LEU A 52 6.755 3.259 4.719 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.604 1.815 4.387 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.930 3.471 5.649 1.00 0.00 C ATOM 730 H LEU A 52 5.155 5.393 4.696 1.00 0.00 H ATOM 731 HA LEU A 52 7.867 5.815 4.155 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.072 3.820 2.790 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.806 3.762 2.960 1.00 0.00 H ATOM 734 HG LEU A 52 5.857 3.569 5.233 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.458 1.478 3.821 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.707 1.676 3.802 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.531 1.241 5.299 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.845 3.175 5.158 1.00 0.00 H ATOM 739 HD22 LEU A 52 7.788 2.873 6.536 1.00 0.00 H ATOM 740 HD23 LEU A 52 7.988 4.514 5.924 1.00 0.00 H ATOM 741 N ILE A 53 5.829 6.448 1.663 1.00 0.00 N ATOM 742 CA ILE A 53 5.781 7.096 0.361 1.00 0.00 C ATOM 743 C ILE A 53 6.081 8.582 0.468 1.00 0.00 C ATOM 744 O ILE A 53 6.646 9.171 -0.456 1.00 0.00 O ATOM 745 CB ILE A 53 4.441 6.877 -0.425 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.257 7.563 0.273 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.164 5.395 -0.592 1.00 0.00 C ATOM 748 CD1 ILE A 53 1.930 7.420 -0.455 1.00 0.00 C ATOM 749 H ILE A 53 4.995 6.131 2.080 1.00 0.00 H ATOM 750 HA ILE A 53 6.589 6.661 -0.209 1.00 0.00 H ATOM 751 HB ILE A 53 4.565 7.302 -1.411 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.149 7.136 1.257 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.474 8.616 0.373 1.00 0.00 H ATOM 754 HG21 ILE A 53 5.031 4.911 -1.013 1.00 0.00 H ATOM 755 HG22 ILE A 53 3.318 5.257 -1.250 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.943 4.961 0.372 1.00 0.00 H ATOM 757 HD11 ILE A 53 2.007 7.864 -1.437 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.155 7.920 0.107 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.684 6.373 -0.553 1.00 0.00 H ATOM 760 N LYS A 54 5.756 9.182 1.609 1.00 0.00 N ATOM 761 CA LYS A 54 5.973 10.594 1.781 1.00 0.00 C ATOM 762 C LYS A 54 7.464 10.899 1.872 1.00 0.00 C ATOM 763 O LYS A 54 7.944 11.849 1.271 1.00 0.00 O ATOM 764 CB LYS A 54 5.251 11.097 3.021 1.00 0.00 C ATOM 765 CG LYS A 54 5.267 12.613 3.171 1.00 0.00 C ATOM 766 CD LYS A 54 4.572 13.063 4.447 1.00 0.00 C ATOM 767 CE LYS A 54 3.120 12.596 4.511 1.00 0.00 C ATOM 768 NZ LYS A 54 2.314 13.074 3.362 1.00 0.00 N ATOM 769 H LYS A 54 5.344 8.683 2.354 1.00 0.00 H ATOM 770 HA LYS A 54 5.569 11.097 0.915 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.224 10.770 2.970 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.715 10.663 3.894 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.293 12.950 3.194 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.765 13.053 2.322 1.00 0.00 H ATOM 775 HD2 LYS A 54 5.107 12.651 5.288 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.601 14.141 4.499 1.00 0.00 H ATOM 777 HE2 LYS A 54 3.095 11.517 4.537 1.00 0.00 H ATOM 778 HE3 LYS A 54 2.690 12.977 5.425 1.00 0.00 H ATOM 779 HZ1 LYS A 54 2.329 14.109 3.267 1.00 0.00 H ATOM 780 HZ2 LYS A 54 1.323 12.770 3.458 1.00 0.00 H ATOM 781 HZ3 LYS A 54 2.650 12.656 2.471 1.00 0.00 H ATOM 782 N LYS A 55 8.185 10.068 2.584 1.00 0.00 N ATOM 783 CA LYS A 55 9.610 10.280 2.789 1.00 0.00 C ATOM 784 C LYS A 55 10.478 9.524 1.794 1.00 0.00 C ATOM 785 O LYS A 55 11.264 10.124 1.058 1.00 0.00 O ATOM 786 CB LYS A 55 10.003 9.941 4.239 1.00 0.00 C ATOM 787 CG LYS A 55 9.427 8.643 4.770 1.00 0.00 C ATOM 788 CD LYS A 55 9.663 8.480 6.252 1.00 0.00 C ATOM 789 CE LYS A 55 8.845 9.477 7.072 1.00 0.00 C ATOM 790 NZ LYS A 55 9.091 9.342 8.518 1.00 0.00 N ATOM 791 H LYS A 55 7.738 9.290 2.982 1.00 0.00 H ATOM 792 HA LYS A 55 9.789 11.334 2.641 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.069 9.748 4.229 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.755 10.751 4.906 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.362 8.632 4.590 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.886 7.817 4.246 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.398 7.467 6.518 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.716 8.628 6.438 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.102 10.483 6.776 1.00 0.00 H ATOM 800 HE3 LYS A 55 7.796 9.306 6.878 1.00 0.00 H ATOM 801 HZ1 LYS A 55 8.827 8.398 8.866 1.00 0.00 H ATOM 802 HZ2 LYS A 55 8.537 10.049 9.044 1.00 0.00 H ATOM 803 HZ3 LYS A 55 10.095 9.512 8.731 1.00 0.00 H ATOM 804 N TYR A 56 10.316 8.230 1.756 1.00 0.00 N ATOM 805 CA TYR A 56 11.164 7.372 0.959 1.00 0.00 C ATOM 806 C TYR A 56 10.637 7.283 -0.469 1.00 0.00 C ATOM 807 O TYR A 56 11.405 7.365 -1.437 1.00 0.00 O ATOM 808 CB TYR A 56 11.233 5.977 1.600 1.00 0.00 C ATOM 809 CG TYR A 56 11.500 5.992 3.104 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.446 6.833 3.676 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.807 5.147 3.941 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.687 6.814 5.038 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.033 5.121 5.295 1.00 0.00 C ATOM 814 CZ TYR A 56 11.971 5.946 5.843 1.00 0.00 C ATOM 815 OH TYR A 56 12.203 5.890 7.209 1.00 0.00 O ATOM 816 H TYR A 56 9.590 7.830 2.278 1.00 0.00 H ATOM 817 HA TYR A 56 12.156 7.797 0.946 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.292 5.464 1.450 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.004 5.376 1.135 1.00 0.00 H ATOM 820 HD1 TYR A 56 12.993 7.509 3.040 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.058 4.498 3.514 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.417 7.494 5.448 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.475 4.444 5.925 1.00 0.00 H ATOM 824 HH TYR A 56 12.277 4.946 7.413 1.00 0.00 H ATOM 825 N GLY A 57 9.340 7.122 -0.600 1.00 0.00 N ATOM 826 CA GLY A 57 8.731 7.090 -1.906 1.00 0.00 C ATOM 827 C GLY A 57 7.889 5.859 -2.144 1.00 0.00 C ATOM 828 O GLY A 57 7.921 4.900 -1.356 1.00 0.00 O ATOM 829 H GLY A 57 8.788 6.999 0.204 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.097 7.959 -2.005 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.505 7.139 -2.657 1.00 0.00 H ATOM 832 N ALA A 58 7.148 5.882 -3.234 1.00 0.00 N ATOM 833 CA ALA A 58 6.245 4.810 -3.616 1.00 0.00 C ATOM 834 C ALA A 58 7.008 3.555 -4.013 1.00 0.00 C ATOM 835 O ALA A 58 6.577 2.443 -3.725 1.00 0.00 O ATOM 836 CB ALA A 58 5.330 5.278 -4.744 1.00 0.00 C ATOM 837 H ALA A 58 7.204 6.666 -3.822 1.00 0.00 H ATOM 838 HA ALA A 58 5.630 4.563 -2.767 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.623 4.496 -4.974 1.00 0.00 H ATOM 840 HB2 ALA A 58 5.914 5.497 -5.625 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.791 6.166 -4.443 1.00 0.00 H ATOM 842 N LYS A 59 8.163 3.751 -4.629 1.00 0.00 N ATOM 843 CA LYS A 59 9.028 2.654 -5.071 1.00 0.00 C ATOM 844 C LYS A 59 9.488 1.873 -3.836 1.00 0.00 C ATOM 845 O LYS A 59 9.512 0.622 -3.829 1.00 0.00 O ATOM 846 CB LYS A 59 10.239 3.252 -5.852 1.00 0.00 C ATOM 847 CG LYS A 59 11.103 2.277 -6.679 1.00 0.00 C ATOM 848 CD LYS A 59 11.883 1.274 -5.839 1.00 0.00 C ATOM 849 CE LYS A 59 12.778 0.393 -6.698 1.00 0.00 C ATOM 850 NZ LYS A 59 13.871 1.158 -7.327 1.00 0.00 N ATOM 851 H LYS A 59 8.432 4.678 -4.808 1.00 0.00 H ATOM 852 HA LYS A 59 8.459 2.006 -5.722 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.870 4.005 -6.532 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.885 3.739 -5.137 1.00 0.00 H ATOM 855 HG2 LYS A 59 10.447 1.725 -7.334 1.00 0.00 H ATOM 856 HG3 LYS A 59 11.792 2.852 -7.280 1.00 0.00 H ATOM 857 HD2 LYS A 59 12.497 1.813 -5.133 1.00 0.00 H ATOM 858 HD3 LYS A 59 11.182 0.651 -5.303 1.00 0.00 H ATOM 859 HE2 LYS A 59 13.207 -0.381 -6.080 1.00 0.00 H ATOM 860 HE3 LYS A 59 12.176 -0.060 -7.471 1.00 0.00 H ATOM 861 HZ1 LYS A 59 14.492 1.573 -6.604 1.00 0.00 H ATOM 862 HZ2 LYS A 59 13.518 1.923 -7.937 1.00 0.00 H ATOM 863 HZ3 LYS A 59 14.459 0.531 -7.913 1.00 0.00 H ATOM 864 N TYR A 60 9.802 2.618 -2.784 1.00 0.00 N ATOM 865 CA TYR A 60 10.253 2.049 -1.541 1.00 0.00 C ATOM 866 C TYR A 60 9.132 1.263 -0.927 1.00 0.00 C ATOM 867 O TYR A 60 9.297 0.104 -0.571 1.00 0.00 O ATOM 868 CB TYR A 60 10.710 3.159 -0.566 1.00 0.00 C ATOM 869 CG TYR A 60 11.056 2.657 0.831 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.061 2.459 1.779 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.355 2.367 1.184 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.344 1.985 3.033 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.659 1.887 2.445 1.00 0.00 C ATOM 874 CZ TYR A 60 11.647 1.697 3.366 1.00 0.00 C ATOM 875 OH TYR A 60 11.946 1.230 4.631 1.00 0.00 O ATOM 876 H TYR A 60 9.686 3.591 -2.844 1.00 0.00 H ATOM 877 HA TYR A 60 11.089 1.394 -1.740 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.586 3.644 -0.967 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.917 3.887 -0.472 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.048 2.701 1.501 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.130 2.534 0.452 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.532 1.842 3.730 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.683 1.665 2.705 1.00 0.00 H ATOM 884 HH TYR A 60 12.726 1.723 4.920 1.00 0.00 H ATOM 885 N ALA A 61 7.985 1.904 -0.821 1.00 0.00 N ATOM 886 CA ALA A 61 6.838 1.305 -0.196 1.00 0.00 C ATOM 887 C ALA A 61 6.379 0.074 -0.926 1.00 0.00 C ATOM 888 O ALA A 61 5.983 -0.867 -0.300 1.00 0.00 O ATOM 889 CB ALA A 61 5.726 2.283 -0.083 1.00 0.00 C ATOM 890 H ALA A 61 7.919 2.819 -1.174 1.00 0.00 H ATOM 891 HA ALA A 61 7.122 1.010 0.803 1.00 0.00 H ATOM 892 HB1 ALA A 61 6.058 3.137 0.487 1.00 0.00 H ATOM 893 HB2 ALA A 61 4.900 1.779 0.400 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.452 2.588 -1.082 1.00 0.00 H ATOM 895 N ALA A 62 6.447 0.085 -2.246 1.00 0.00 N ATOM 896 CA ALA A 62 6.071 -1.077 -3.043 1.00 0.00 C ATOM 897 C ALA A 62 6.940 -2.273 -2.671 1.00 0.00 C ATOM 898 O ALA A 62 6.445 -3.398 -2.531 1.00 0.00 O ATOM 899 CB ALA A 62 6.178 -0.769 -4.527 1.00 0.00 C ATOM 900 H ALA A 62 6.739 0.905 -2.707 1.00 0.00 H ATOM 901 HA ALA A 62 5.044 -1.313 -2.808 1.00 0.00 H ATOM 902 HB1 ALA A 62 5.880 -1.634 -5.101 1.00 0.00 H ATOM 903 HB2 ALA A 62 7.196 -0.501 -4.764 1.00 0.00 H ATOM 904 HB3 ALA A 62 5.534 0.062 -4.769 1.00 0.00 H ATOM 905 N ALA A 63 8.221 -2.014 -2.467 1.00 0.00 N ATOM 906 CA ALA A 63 9.149 -3.045 -2.058 1.00 0.00 C ATOM 907 C ALA A 63 8.842 -3.475 -0.627 1.00 0.00 C ATOM 908 O ALA A 63 8.765 -4.666 -0.336 1.00 0.00 O ATOM 909 CB ALA A 63 10.584 -2.558 -2.183 1.00 0.00 C ATOM 910 H ALA A 63 8.542 -1.094 -2.596 1.00 0.00 H ATOM 911 HA ALA A 63 9.009 -3.894 -2.713 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.781 -2.264 -3.204 1.00 0.00 H ATOM 913 HB2 ALA A 63 11.260 -3.351 -1.900 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.730 -1.710 -1.530 1.00 0.00 H ATOM 915 N TRP A 64 8.624 -2.490 0.243 1.00 0.00 N ATOM 916 CA TRP A 64 8.276 -2.718 1.646 1.00 0.00 C ATOM 917 C TRP A 64 7.005 -3.562 1.762 1.00 0.00 C ATOM 918 O TRP A 64 6.972 -4.550 2.515 1.00 0.00 O ATOM 919 CB TRP A 64 8.094 -1.371 2.381 1.00 0.00 C ATOM 920 CG TRP A 64 7.667 -1.505 3.818 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.475 -1.598 4.900 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.319 -1.545 4.323 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.728 -1.707 6.046 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.400 -1.674 5.717 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.059 -1.484 3.727 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.268 -1.744 6.524 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.941 -1.552 4.529 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.051 -1.680 5.909 1.00 0.00 C ATOM 929 H TRP A 64 8.724 -1.566 -0.082 1.00 0.00 H ATOM 930 HA TRP A 64 9.090 -3.255 2.111 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.035 -0.844 2.374 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.360 -0.769 1.868 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.552 -1.596 4.839 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.095 -1.791 6.954 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.956 -1.388 2.654 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.332 -1.843 7.597 1.00 0.00 H ATOM 937 HZ3 TRP A 64 2.957 -1.502 4.088 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.139 -1.727 6.485 1.00 0.00 H