ATOM 1 N ARG A 1 -27.782 -7.097 5.382 1.00 0.00 N ATOM 2 CA ARG A 1 -27.929 -8.505 4.932 1.00 0.00 C ATOM 3 C ARG A 1 -28.246 -8.566 3.435 1.00 0.00 C ATOM 4 O ARG A 1 -29.118 -9.317 3.001 1.00 0.00 O ATOM 5 CB ARG A 1 -29.048 -9.150 5.758 1.00 0.00 C ATOM 6 CG ARG A 1 -29.108 -10.666 5.650 1.00 0.00 C ATOM 7 CD ARG A 1 -30.132 -11.245 6.616 1.00 0.00 C ATOM 8 NE ARG A 1 -30.160 -12.706 6.581 1.00 0.00 N ATOM 9 CZ ARG A 1 -30.641 -13.423 5.570 1.00 0.00 C ATOM 10 NH1 ARG A 1 -31.190 -12.823 4.521 1.00 0.00 N ATOM 11 NH2 ARG A 1 -30.584 -14.744 5.612 1.00 0.00 N ATOM 12 H1 ARG A 1 -26.788 -6.800 5.312 1.00 0.00 H ATOM 13 H2 ARG A 1 -28.088 -7.003 6.373 1.00 0.00 H ATOM 14 H3 ARG A 1 -28.365 -6.470 4.792 1.00 0.00 H ATOM 15 HA ARG A 1 -27.001 -9.026 5.118 1.00 0.00 H ATOM 16 HB2 ARG A 1 -28.903 -8.893 6.797 1.00 0.00 H ATOM 17 HB3 ARG A 1 -29.996 -8.750 5.429 1.00 0.00 H ATOM 18 HG2 ARG A 1 -29.382 -10.937 4.643 1.00 0.00 H ATOM 19 HG3 ARG A 1 -28.135 -11.072 5.884 1.00 0.00 H ATOM 20 HD2 ARG A 1 -29.884 -10.925 7.617 1.00 0.00 H ATOM 21 HD3 ARG A 1 -31.110 -10.869 6.352 1.00 0.00 H ATOM 22 HE ARG A 1 -29.785 -13.179 7.355 1.00 0.00 H ATOM 23 HH11 ARG A 1 -31.243 -11.826 4.483 1.00 0.00 H ATOM 24 HH12 ARG A 1 -31.557 -13.368 3.767 1.00 0.00 H ATOM 25 HH21 ARG A 1 -30.179 -15.203 6.403 1.00 0.00 H ATOM 26 HH22 ARG A 1 -30.942 -15.287 4.853 1.00 0.00 H ATOM 27 N GLY A 2 -27.527 -7.766 2.654 1.00 0.00 N ATOM 28 CA GLY A 2 -27.738 -7.735 1.216 1.00 0.00 C ATOM 29 C GLY A 2 -26.967 -6.607 0.553 1.00 0.00 C ATOM 30 O GLY A 2 -26.308 -6.807 -0.464 1.00 0.00 O ATOM 31 H GLY A 2 -26.843 -7.192 3.054 1.00 0.00 H ATOM 32 HA2 GLY A 2 -27.416 -8.676 0.794 1.00 0.00 H ATOM 33 HA3 GLY A 2 -28.790 -7.602 1.018 1.00 0.00 H ATOM 34 N PHE A 3 -27.047 -5.419 1.144 1.00 0.00 N ATOM 35 CA PHE A 3 -26.352 -4.242 0.618 1.00 0.00 C ATOM 36 C PHE A 3 -24.899 -4.192 1.097 1.00 0.00 C ATOM 37 O PHE A 3 -24.344 -3.117 1.321 1.00 0.00 O ATOM 38 CB PHE A 3 -27.079 -2.958 1.039 1.00 0.00 C ATOM 39 CG PHE A 3 -28.407 -2.741 0.363 1.00 0.00 C ATOM 40 CD1 PHE A 3 -29.377 -3.734 0.346 1.00 0.00 C ATOM 41 CD2 PHE A 3 -28.686 -1.532 -0.257 1.00 0.00 C ATOM 42 CE1 PHE A 3 -30.594 -3.522 -0.275 1.00 0.00 C ATOM 43 CE2 PHE A 3 -29.900 -1.316 -0.878 1.00 0.00 C ATOM 44 CZ PHE A 3 -30.856 -2.312 -0.887 1.00 0.00 C ATOM 45 H PHE A 3 -27.585 -5.328 1.956 1.00 0.00 H ATOM 46 HA PHE A 3 -26.360 -4.310 -0.460 1.00 0.00 H ATOM 47 HB2 PHE A 3 -27.255 -2.989 2.103 1.00 0.00 H ATOM 48 HB3 PHE A 3 -26.448 -2.110 0.813 1.00 0.00 H ATOM 49 HD1 PHE A 3 -29.177 -4.679 0.824 1.00 0.00 H ATOM 50 HD2 PHE A 3 -27.940 -0.750 -0.252 1.00 0.00 H ATOM 51 HE1 PHE A 3 -31.340 -4.304 -0.281 1.00 0.00 H ATOM 52 HE2 PHE A 3 -30.103 -0.369 -1.357 1.00 0.00 H ATOM 53 HZ PHE A 3 -31.806 -2.146 -1.372 1.00 0.00 H ATOM 54 N ARG A 4 -24.281 -5.357 1.248 1.00 0.00 N ATOM 55 CA ARG A 4 -22.892 -5.425 1.696 1.00 0.00 C ATOM 56 C ARG A 4 -21.938 -5.090 0.557 1.00 0.00 C ATOM 57 O ARG A 4 -20.744 -4.894 0.769 1.00 0.00 O ATOM 58 CB ARG A 4 -22.574 -6.805 2.280 1.00 0.00 C ATOM 59 CG ARG A 4 -22.805 -7.965 1.324 1.00 0.00 C ATOM 60 CD ARG A 4 -22.594 -9.301 2.028 1.00 0.00 C ATOM 61 NE ARG A 4 -22.942 -10.444 1.182 1.00 0.00 N ATOM 62 CZ ARG A 4 -22.217 -10.855 0.146 1.00 0.00 C ATOM 63 NH1 ARG A 4 -21.054 -10.283 -0.133 1.00 0.00 N ATOM 64 NH2 ARG A 4 -22.643 -11.868 -0.594 1.00 0.00 N ATOM 65 H ARG A 4 -24.764 -6.185 1.051 1.00 0.00 H ATOM 66 HA ARG A 4 -22.768 -4.684 2.472 1.00 0.00 H ATOM 67 HB2 ARG A 4 -21.537 -6.821 2.581 1.00 0.00 H ATOM 68 HB3 ARG A 4 -23.191 -6.959 3.154 1.00 0.00 H ATOM 69 HG2 ARG A 4 -23.819 -7.921 0.954 1.00 0.00 H ATOM 70 HG3 ARG A 4 -22.112 -7.887 0.501 1.00 0.00 H ATOM 71 HD2 ARG A 4 -21.556 -9.382 2.313 1.00 0.00 H ATOM 72 HD3 ARG A 4 -23.210 -9.324 2.915 1.00 0.00 H ATOM 73 HE ARG A 4 -23.774 -10.921 1.392 1.00 0.00 H ATOM 74 HH11 ARG A 4 -20.710 -9.539 0.436 1.00 0.00 H ATOM 75 HH12 ARG A 4 -20.519 -10.593 -0.917 1.00 0.00 H ATOM 76 HH21 ARG A 4 -23.505 -12.324 -0.375 1.00 0.00 H ATOM 77 HH22 ARG A 4 -22.101 -12.181 -1.374 1.00 0.00 H ATOM 78 N LYS A 5 -22.476 -5.025 -0.656 1.00 0.00 N ATOM 79 CA LYS A 5 -21.678 -4.712 -1.831 1.00 0.00 C ATOM 80 C LYS A 5 -21.037 -3.329 -1.710 1.00 0.00 C ATOM 81 O LYS A 5 -19.929 -3.107 -2.204 1.00 0.00 O ATOM 82 CB LYS A 5 -22.526 -4.832 -3.109 1.00 0.00 C ATOM 83 CG LYS A 5 -23.806 -3.996 -3.123 1.00 0.00 C ATOM 84 CD LYS A 5 -23.563 -2.550 -3.545 1.00 0.00 C ATOM 85 CE LYS A 5 -22.972 -2.448 -4.947 1.00 0.00 C ATOM 86 NZ LYS A 5 -23.861 -3.047 -5.981 1.00 0.00 N ATOM 87 H LYS A 5 -23.435 -5.193 -0.760 1.00 0.00 H ATOM 88 HA LYS A 5 -20.884 -5.444 -1.879 1.00 0.00 H ATOM 89 HB2 LYS A 5 -21.921 -4.534 -3.950 1.00 0.00 H ATOM 90 HB3 LYS A 5 -22.804 -5.868 -3.237 1.00 0.00 H ATOM 91 HG2 LYS A 5 -24.504 -4.444 -3.813 1.00 0.00 H ATOM 92 HG3 LYS A 5 -24.234 -4.001 -2.131 1.00 0.00 H ATOM 93 HD2 LYS A 5 -24.504 -2.022 -3.528 1.00 0.00 H ATOM 94 HD3 LYS A 5 -22.884 -2.090 -2.847 1.00 0.00 H ATOM 95 HE2 LYS A 5 -22.824 -1.404 -5.182 1.00 0.00 H ATOM 96 HE3 LYS A 5 -22.019 -2.954 -4.964 1.00 0.00 H ATOM 97 HZ1 LYS A 5 -24.045 -4.046 -5.757 1.00 0.00 H ATOM 98 HZ2 LYS A 5 -23.408 -2.993 -6.914 1.00 0.00 H ATOM 99 HZ3 LYS A 5 -24.767 -2.536 -6.016 1.00 0.00 H ATOM 100 N HIS A 6 -21.726 -2.400 -1.043 1.00 0.00 N ATOM 101 CA HIS A 6 -21.194 -1.052 -0.869 1.00 0.00 C ATOM 102 C HIS A 6 -19.986 -1.074 0.062 1.00 0.00 C ATOM 103 O HIS A 6 -19.110 -0.219 -0.023 1.00 0.00 O ATOM 104 CB HIS A 6 -22.270 -0.061 -0.372 1.00 0.00 C ATOM 105 CG HIS A 6 -22.710 -0.195 1.067 1.00 0.00 C ATOM 106 ND1 HIS A 6 -23.557 0.720 1.663 1.00 0.00 N ATOM 107 CD2 HIS A 6 -22.436 -1.115 2.027 1.00 0.00 C ATOM 108 CE1 HIS A 6 -23.775 0.371 2.917 1.00 0.00 C ATOM 109 NE2 HIS A 6 -23.107 -0.738 3.163 1.00 0.00 N ATOM 110 H HIS A 6 -22.601 -2.627 -0.664 1.00 0.00 H ATOM 111 HA HIS A 6 -20.854 -0.722 -1.841 1.00 0.00 H ATOM 112 HB2 HIS A 6 -21.892 0.942 -0.494 1.00 0.00 H ATOM 113 HB3 HIS A 6 -23.148 -0.173 -0.993 1.00 0.00 H ATOM 114 HD1 HIS A 6 -23.937 1.512 1.231 1.00 0.00 H ATOM 115 HD2 HIS A 6 -21.829 -1.994 1.916 1.00 0.00 H ATOM 116 HE1 HIS A 6 -24.398 0.902 3.622 1.00 0.00 H ATOM 117 HE2 HIS A 6 -22.975 -1.127 4.052 1.00 0.00 H ATOM 118 N PHE A 7 -19.935 -2.082 0.926 1.00 0.00 N ATOM 119 CA PHE A 7 -18.829 -2.242 1.858 1.00 0.00 C ATOM 120 C PHE A 7 -17.659 -2.912 1.157 1.00 0.00 C ATOM 121 O PHE A 7 -16.513 -2.498 1.306 1.00 0.00 O ATOM 122 CB PHE A 7 -19.264 -3.070 3.072 1.00 0.00 C ATOM 123 CG PHE A 7 -18.174 -3.279 4.087 1.00 0.00 C ATOM 124 CD1 PHE A 7 -17.870 -4.553 4.541 1.00 0.00 C ATOM 125 CD2 PHE A 7 -17.456 -2.204 4.587 1.00 0.00 C ATOM 126 CE1 PHE A 7 -16.870 -4.750 5.474 1.00 0.00 C ATOM 127 CE2 PHE A 7 -16.454 -2.396 5.520 1.00 0.00 C ATOM 128 CZ PHE A 7 -16.162 -3.670 5.965 1.00 0.00 C ATOM 129 H PHE A 7 -20.645 -2.751 0.918 1.00 0.00 H ATOM 130 HA PHE A 7 -18.525 -1.260 2.189 1.00 0.00 H ATOM 131 HB2 PHE A 7 -20.083 -2.568 3.565 1.00 0.00 H ATOM 132 HB3 PHE A 7 -19.597 -4.041 2.734 1.00 0.00 H ATOM 133 HD1 PHE A 7 -18.421 -5.399 4.158 1.00 0.00 H ATOM 134 HD2 PHE A 7 -17.685 -1.207 4.241 1.00 0.00 H ATOM 135 HE1 PHE A 7 -16.643 -5.747 5.821 1.00 0.00 H ATOM 136 HE2 PHE A 7 -15.902 -1.550 5.902 1.00 0.00 H ATOM 137 HZ PHE A 7 -15.379 -3.822 6.694 1.00 0.00 H ATOM 138 N ASN A 8 -17.965 -3.945 0.377 1.00 0.00 N ATOM 139 CA ASN A 8 -16.949 -4.679 -0.369 1.00 0.00 C ATOM 140 C ASN A 8 -16.197 -3.737 -1.298 1.00 0.00 C ATOM 141 O ASN A 8 -15.003 -3.906 -1.535 1.00 0.00 O ATOM 142 CB ASN A 8 -17.583 -5.820 -1.169 1.00 0.00 C ATOM 143 CG ASN A 8 -16.552 -6.651 -1.913 1.00 0.00 C ATOM 144 OD1 ASN A 8 -15.582 -7.126 -1.328 1.00 0.00 O ATOM 145 ND2 ASN A 8 -16.762 -6.845 -3.209 1.00 0.00 N ATOM 146 H ASN A 8 -18.902 -4.216 0.296 1.00 0.00 H ATOM 147 HA ASN A 8 -16.252 -5.093 0.345 1.00 0.00 H ATOM 148 HB2 ASN A 8 -18.120 -6.470 -0.494 1.00 0.00 H ATOM 149 HB3 ASN A 8 -18.275 -5.407 -1.889 1.00 0.00 H ATOM 150 HD21 ASN A 8 -17.560 -6.449 -3.614 1.00 0.00 H ATOM 151 HD22 ASN A 8 -16.110 -7.381 -3.705 1.00 0.00 H ATOM 152 N LYS A 9 -16.902 -2.733 -1.811 1.00 0.00 N ATOM 153 CA LYS A 9 -16.294 -1.753 -2.701 1.00 0.00 C ATOM 154 C LYS A 9 -15.169 -1.023 -1.968 1.00 0.00 C ATOM 155 O LYS A 9 -14.102 -0.771 -2.529 1.00 0.00 O ATOM 156 CB LYS A 9 -17.344 -0.753 -3.196 1.00 0.00 C ATOM 157 CG LYS A 9 -16.840 0.177 -4.294 1.00 0.00 C ATOM 158 CD LYS A 9 -16.355 -0.596 -5.514 1.00 0.00 C ATOM 159 CE LYS A 9 -17.467 -1.431 -6.135 1.00 0.00 C ATOM 160 NZ LYS A 9 -16.970 -2.266 -7.264 1.00 0.00 N ATOM 161 H LYS A 9 -17.850 -2.644 -1.577 1.00 0.00 H ATOM 162 HA LYS A 9 -15.877 -2.282 -3.544 1.00 0.00 H ATOM 163 HB2 LYS A 9 -18.193 -1.300 -3.578 1.00 0.00 H ATOM 164 HB3 LYS A 9 -17.666 -0.147 -2.362 1.00 0.00 H ATOM 165 HG2 LYS A 9 -17.646 0.831 -4.593 1.00 0.00 H ATOM 166 HG3 LYS A 9 -16.023 0.766 -3.903 1.00 0.00 H ATOM 167 HD2 LYS A 9 -15.996 0.107 -6.250 1.00 0.00 H ATOM 168 HD3 LYS A 9 -15.548 -1.250 -5.218 1.00 0.00 H ATOM 169 HE2 LYS A 9 -17.882 -2.079 -5.379 1.00 0.00 H ATOM 170 HE3 LYS A 9 -18.237 -0.767 -6.502 1.00 0.00 H ATOM 171 HZ1 LYS A 9 -15.993 -2.572 -7.080 1.00 0.00 H ATOM 172 HZ2 LYS A 9 -16.988 -1.718 -8.147 1.00 0.00 H ATOM 173 HZ3 LYS A 9 -17.571 -3.107 -7.378 1.00 0.00 H ATOM 174 N LEU A 10 -15.414 -0.713 -0.699 1.00 0.00 N ATOM 175 CA LEU A 10 -14.425 -0.043 0.133 1.00 0.00 C ATOM 176 C LEU A 10 -13.301 -1.013 0.437 1.00 0.00 C ATOM 177 O LEU A 10 -12.131 -0.659 0.379 1.00 0.00 O ATOM 178 CB LEU A 10 -15.039 0.431 1.454 1.00 0.00 C ATOM 179 CG LEU A 10 -16.499 0.881 1.386 1.00 0.00 C ATOM 180 CD1 LEU A 10 -17.001 1.256 2.771 1.00 0.00 C ATOM 181 CD2 LEU A 10 -16.665 2.044 0.419 1.00 0.00 C ATOM 182 H LEU A 10 -16.276 -0.963 -0.307 1.00 0.00 H ATOM 183 HA LEU A 10 -14.034 0.805 -0.411 1.00 0.00 H ATOM 184 HB2 LEU A 10 -14.970 -0.379 2.167 1.00 0.00 H ATOM 185 HB3 LEU A 10 -14.449 1.258 1.821 1.00 0.00 H ATOM 186 HG LEU A 10 -17.103 0.060 1.031 1.00 0.00 H ATOM 187 HD11 LEU A 10 -16.640 0.538 3.494 1.00 0.00 H ATOM 188 HD12 LEU A 10 -18.081 1.255 2.775 1.00 0.00 H ATOM 189 HD13 LEU A 10 -16.642 2.240 3.031 1.00 0.00 H ATOM 190 HD21 LEU A 10 -16.462 1.707 -0.588 1.00 0.00 H ATOM 191 HD22 LEU A 10 -15.975 2.832 0.681 1.00 0.00 H ATOM 192 HD23 LEU A 10 -17.677 2.418 0.476 1.00 0.00 H ATOM 193 N VAL A 11 -13.687 -2.248 0.756 1.00 0.00 N ATOM 194 CA VAL A 11 -12.740 -3.308 1.074 1.00 0.00 C ATOM 195 C VAL A 11 -11.771 -3.517 -0.078 1.00 0.00 C ATOM 196 O VAL A 11 -10.610 -3.851 0.129 1.00 0.00 O ATOM 197 CB VAL A 11 -13.456 -4.640 1.387 1.00 0.00 C ATOM 198 CG1 VAL A 11 -12.444 -5.742 1.671 1.00 0.00 C ATOM 199 CG2 VAL A 11 -14.412 -4.473 2.563 1.00 0.00 C ATOM 200 H VAL A 11 -14.641 -2.452 0.775 1.00 0.00 H ATOM 201 HA VAL A 11 -12.185 -3.007 1.948 1.00 0.00 H ATOM 202 HB VAL A 11 -14.032 -4.928 0.520 1.00 0.00 H ATOM 203 HG11 VAL A 11 -11.983 -6.055 0.746 1.00 0.00 H ATOM 204 HG12 VAL A 11 -12.945 -6.584 2.124 1.00 0.00 H ATOM 205 HG13 VAL A 11 -11.685 -5.371 2.345 1.00 0.00 H ATOM 206 HG21 VAL A 11 -15.328 -5.008 2.361 1.00 0.00 H ATOM 207 HG22 VAL A 11 -14.631 -3.425 2.706 1.00 0.00 H ATOM 208 HG23 VAL A 11 -13.955 -4.869 3.458 1.00 0.00 H ATOM 209 N LYS A 12 -12.258 -3.307 -1.296 1.00 0.00 N ATOM 210 CA LYS A 12 -11.433 -3.461 -2.485 1.00 0.00 C ATOM 211 C LYS A 12 -10.229 -2.530 -2.382 1.00 0.00 C ATOM 212 O LYS A 12 -9.107 -2.888 -2.743 1.00 0.00 O ATOM 213 CB LYS A 12 -12.246 -3.141 -3.744 1.00 0.00 C ATOM 214 CG LYS A 12 -11.680 -3.752 -5.018 1.00 0.00 C ATOM 215 CD LYS A 12 -12.300 -5.112 -5.326 1.00 0.00 C ATOM 216 CE LYS A 12 -12.108 -6.107 -4.190 1.00 0.00 C ATOM 217 NZ LYS A 12 -12.626 -7.460 -4.538 1.00 0.00 N ATOM 218 H LYS A 12 -13.194 -3.033 -1.394 1.00 0.00 H ATOM 219 HA LYS A 12 -11.088 -4.483 -2.527 1.00 0.00 H ATOM 220 HB2 LYS A 12 -13.253 -3.510 -3.610 1.00 0.00 H ATOM 221 HB3 LYS A 12 -12.282 -2.069 -3.871 1.00 0.00 H ATOM 222 HG2 LYS A 12 -11.879 -3.084 -5.843 1.00 0.00 H ATOM 223 HG3 LYS A 12 -10.612 -3.873 -4.903 1.00 0.00 H ATOM 224 HD2 LYS A 12 -13.359 -4.982 -5.496 1.00 0.00 H ATOM 225 HD3 LYS A 12 -11.840 -5.509 -6.220 1.00 0.00 H ATOM 226 HE2 LYS A 12 -11.053 -6.183 -3.969 1.00 0.00 H ATOM 227 HE3 LYS A 12 -12.632 -5.745 -3.318 1.00 0.00 H ATOM 228 HZ1 LYS A 12 -11.874 -8.031 -4.978 1.00 0.00 H ATOM 229 HZ2 LYS A 12 -13.419 -7.380 -5.206 1.00 0.00 H ATOM 230 HZ3 LYS A 12 -12.959 -7.947 -3.681 1.00 0.00 H ATOM 231 N LYS A 13 -10.479 -1.336 -1.857 1.00 0.00 N ATOM 232 CA LYS A 13 -9.436 -0.346 -1.667 1.00 0.00 C ATOM 233 C LYS A 13 -8.659 -0.658 -0.395 1.00 0.00 C ATOM 234 O LYS A 13 -7.448 -0.494 -0.352 1.00 0.00 O ATOM 235 CB LYS A 13 -10.035 1.057 -1.575 1.00 0.00 C ATOM 236 CG LYS A 13 -8.989 2.163 -1.504 1.00 0.00 C ATOM 237 CD LYS A 13 -9.272 3.132 -0.365 1.00 0.00 C ATOM 238 CE LYS A 13 -10.643 3.780 -0.500 1.00 0.00 C ATOM 239 NZ LYS A 13 -10.921 4.724 0.618 1.00 0.00 N ATOM 240 H LYS A 13 -11.393 -1.123 -1.574 1.00 0.00 H ATOM 241 HA LYS A 13 -8.766 -0.394 -2.512 1.00 0.00 H ATOM 242 HB2 LYS A 13 -10.652 1.230 -2.444 1.00 0.00 H ATOM 243 HB3 LYS A 13 -10.651 1.114 -0.690 1.00 0.00 H ATOM 244 HG2 LYS A 13 -8.018 1.719 -1.350 1.00 0.00 H ATOM 245 HG3 LYS A 13 -8.993 2.708 -2.437 1.00 0.00 H ATOM 246 HD2 LYS A 13 -9.231 2.595 0.570 1.00 0.00 H ATOM 247 HD3 LYS A 13 -8.517 3.905 -0.369 1.00 0.00 H ATOM 248 HE2 LYS A 13 -10.682 4.321 -1.433 1.00 0.00 H ATOM 249 HE3 LYS A 13 -11.397 3.007 -0.501 1.00 0.00 H ATOM 250 HZ1 LYS A 13 -11.281 4.202 1.443 1.00 0.00 H ATOM 251 HZ2 LYS A 13 -11.632 5.427 0.327 1.00 0.00 H ATOM 252 HZ3 LYS A 13 -10.049 5.223 0.891 1.00 0.00 H ATOM 253 N VAL A 14 -9.373 -1.117 0.633 1.00 0.00 N ATOM 254 CA VAL A 14 -8.770 -1.463 1.915 1.00 0.00 C ATOM 255 C VAL A 14 -7.659 -2.479 1.724 1.00 0.00 C ATOM 256 O VAL A 14 -6.610 -2.375 2.339 1.00 0.00 O ATOM 257 CB VAL A 14 -9.818 -2.034 2.902 1.00 0.00 C ATOM 258 CG1 VAL A 14 -9.152 -2.534 4.178 1.00 0.00 C ATOM 259 CG2 VAL A 14 -10.877 -0.988 3.227 1.00 0.00 C ATOM 260 H VAL A 14 -10.332 -1.231 0.523 1.00 0.00 H ATOM 261 HA VAL A 14 -8.354 -0.563 2.343 1.00 0.00 H ATOM 262 HB VAL A 14 -10.305 -2.873 2.429 1.00 0.00 H ATOM 263 HG11 VAL A 14 -8.632 -3.459 3.975 1.00 0.00 H ATOM 264 HG12 VAL A 14 -9.904 -2.703 4.935 1.00 0.00 H ATOM 265 HG13 VAL A 14 -8.447 -1.794 4.530 1.00 0.00 H ATOM 266 HG21 VAL A 14 -10.508 -0.006 2.965 1.00 0.00 H ATOM 267 HG22 VAL A 14 -11.101 -1.016 4.283 1.00 0.00 H ATOM 268 HG23 VAL A 14 -11.775 -1.195 2.665 1.00 0.00 H ATOM 269 N LYS A 15 -7.895 -3.451 0.857 1.00 0.00 N ATOM 270 CA LYS A 15 -6.908 -4.481 0.575 1.00 0.00 C ATOM 271 C LYS A 15 -5.624 -3.832 0.080 1.00 0.00 C ATOM 272 O LYS A 15 -4.524 -4.188 0.505 1.00 0.00 O ATOM 273 CB LYS A 15 -7.447 -5.458 -0.477 1.00 0.00 C ATOM 274 CG LYS A 15 -6.728 -6.798 -0.496 1.00 0.00 C ATOM 275 CD LYS A 15 -7.021 -7.600 0.764 1.00 0.00 C ATOM 276 CE LYS A 15 -6.311 -8.944 0.755 1.00 0.00 C ATOM 277 NZ LYS A 15 -4.829 -8.796 0.783 1.00 0.00 N ATOM 278 H LYS A 15 -8.749 -3.471 0.389 1.00 0.00 H ATOM 279 HA LYS A 15 -6.706 -5.015 1.492 1.00 0.00 H ATOM 280 HB2 LYS A 15 -8.493 -5.640 -0.279 1.00 0.00 H ATOM 281 HB3 LYS A 15 -7.348 -5.007 -1.454 1.00 0.00 H ATOM 282 HG2 LYS A 15 -7.059 -7.361 -1.356 1.00 0.00 H ATOM 283 HG3 LYS A 15 -5.663 -6.624 -0.564 1.00 0.00 H ATOM 284 HD2 LYS A 15 -6.689 -7.038 1.623 1.00 0.00 H ATOM 285 HD3 LYS A 15 -8.087 -7.767 0.832 1.00 0.00 H ATOM 286 HE2 LYS A 15 -6.623 -9.506 1.624 1.00 0.00 H ATOM 287 HE3 LYS A 15 -6.594 -9.481 -0.138 1.00 0.00 H ATOM 288 HZ1 LYS A 15 -4.402 -9.585 1.309 1.00 0.00 H ATOM 289 HZ2 LYS A 15 -4.563 -7.903 1.247 1.00 0.00 H ATOM 290 HZ3 LYS A 15 -4.452 -8.795 -0.186 1.00 0.00 H ATOM 291 N HIS A 16 -5.782 -2.855 -0.810 1.00 0.00 N ATOM 292 CA HIS A 16 -4.651 -2.124 -1.359 1.00 0.00 C ATOM 293 C HIS A 16 -4.016 -1.256 -0.282 1.00 0.00 C ATOM 294 O HIS A 16 -2.806 -1.126 -0.221 1.00 0.00 O ATOM 295 CB HIS A 16 -5.091 -1.240 -2.532 1.00 0.00 C ATOM 296 CG HIS A 16 -3.947 -0.632 -3.287 1.00 0.00 C ATOM 297 ND1 HIS A 16 -3.109 -1.367 -4.096 1.00 0.00 N ATOM 298 CD2 HIS A 16 -3.492 0.645 -3.343 1.00 0.00 C ATOM 299 CE1 HIS A 16 -2.191 -0.572 -4.617 1.00 0.00 C ATOM 300 NE2 HIS A 16 -2.397 0.655 -4.177 1.00 0.00 N ATOM 301 H HIS A 16 -6.688 -2.611 -1.091 1.00 0.00 H ATOM 302 HA HIS A 16 -3.923 -2.842 -1.709 1.00 0.00 H ATOM 303 HB2 HIS A 16 -5.667 -1.835 -3.225 1.00 0.00 H ATOM 304 HB3 HIS A 16 -5.708 -0.437 -2.156 1.00 0.00 H ATOM 305 HD1 HIS A 16 -3.172 -2.331 -4.259 1.00 0.00 H ATOM 306 HD2 HIS A 16 -3.913 1.498 -2.828 1.00 0.00 H ATOM 307 HE1 HIS A 16 -1.403 -0.877 -5.290 1.00 0.00 H ATOM 308 HE2 HIS A 16 -1.731 1.375 -4.222 1.00 0.00 H ATOM 309 N THR A 17 -4.854 -0.671 0.565 1.00 0.00 N ATOM 310 CA THR A 17 -4.392 0.187 1.645 1.00 0.00 C ATOM 311 C THR A 17 -3.496 -0.598 2.589 1.00 0.00 C ATOM 312 O THR A 17 -2.433 -0.128 2.985 1.00 0.00 O ATOM 313 CB THR A 17 -5.580 0.779 2.436 1.00 0.00 C ATOM 314 OG1 THR A 17 -6.477 1.458 1.543 1.00 0.00 O ATOM 315 CG2 THR A 17 -5.096 1.749 3.505 1.00 0.00 C ATOM 316 H THR A 17 -5.804 -0.829 0.467 1.00 0.00 H ATOM 317 HA THR A 17 -3.827 0.999 1.213 1.00 0.00 H ATOM 318 HB THR A 17 -6.110 -0.029 2.918 1.00 0.00 H ATOM 319 HG1 THR A 17 -6.219 1.286 0.632 1.00 0.00 H ATOM 320 HG21 THR A 17 -5.940 2.285 3.912 1.00 0.00 H ATOM 321 HG22 THR A 17 -4.401 2.450 3.068 1.00 0.00 H ATOM 322 HG23 THR A 17 -4.605 1.199 4.294 1.00 0.00 H ATOM 323 N ILE A 18 -3.920 -1.809 2.923 1.00 0.00 N ATOM 324 CA ILE A 18 -3.148 -2.671 3.797 1.00 0.00 C ATOM 325 C ILE A 18 -1.786 -2.931 3.178 1.00 0.00 C ATOM 326 O ILE A 18 -0.763 -2.850 3.849 1.00 0.00 O ATOM 327 CB ILE A 18 -3.864 -4.019 4.053 1.00 0.00 C ATOM 328 CG1 ILE A 18 -5.206 -3.796 4.765 1.00 0.00 C ATOM 329 CG2 ILE A 18 -2.977 -4.954 4.866 1.00 0.00 C ATOM 330 CD1 ILE A 18 -5.083 -3.109 6.109 1.00 0.00 C ATOM 331 H ILE A 18 -4.757 -2.136 2.556 1.00 0.00 H ATOM 332 HA ILE A 18 -3.016 -2.163 4.743 1.00 0.00 H ATOM 333 HB ILE A 18 -4.048 -4.486 3.097 1.00 0.00 H ATOM 334 HG12 ILE A 18 -5.838 -3.186 4.143 1.00 0.00 H ATOM 335 HG13 ILE A 18 -5.682 -4.752 4.924 1.00 0.00 H ATOM 336 HG21 ILE A 18 -2.543 -4.411 5.693 1.00 0.00 H ATOM 337 HG22 ILE A 18 -2.190 -5.341 4.237 1.00 0.00 H ATOM 338 HG23 ILE A 18 -3.569 -5.772 5.246 1.00 0.00 H ATOM 339 HD11 ILE A 18 -4.956 -2.047 5.960 1.00 0.00 H ATOM 340 HD12 ILE A 18 -4.228 -3.503 6.639 1.00 0.00 H ATOM 341 HD13 ILE A 18 -5.977 -3.287 6.687 1.00 0.00 H ATOM 342 N SER A 19 -1.785 -3.235 1.884 1.00 0.00 N ATOM 343 CA SER A 19 -0.550 -3.502 1.161 1.00 0.00 C ATOM 344 C SER A 19 0.359 -2.275 1.132 1.00 0.00 C ATOM 345 O SER A 19 1.487 -2.340 1.547 1.00 0.00 O ATOM 346 CB SER A 19 -0.849 -3.948 -0.274 1.00 0.00 C ATOM 347 OG SER A 19 -1.634 -5.130 -0.293 1.00 0.00 O ATOM 348 H SER A 19 -2.639 -3.277 1.401 1.00 0.00 H ATOM 349 HA SER A 19 -0.036 -4.302 1.673 1.00 0.00 H ATOM 350 HB2 SER A 19 -1.389 -3.166 -0.785 1.00 0.00 H ATOM 351 HB3 SER A 19 0.080 -4.139 -0.790 1.00 0.00 H ATOM 352 HG SER A 19 -1.431 -5.638 -1.083 1.00 0.00 H ATOM 353 N GLU A 20 -0.125 -1.163 0.626 1.00 0.00 N ATOM 354 CA GLU A 20 0.687 0.047 0.539 1.00 0.00 C ATOM 355 C GLU A 20 1.268 0.454 1.892 1.00 0.00 C ATOM 356 O GLU A 20 2.379 0.974 1.962 1.00 0.00 O ATOM 357 CB GLU A 20 -0.129 1.197 -0.055 1.00 0.00 C ATOM 358 CG GLU A 20 -0.425 1.020 -1.538 1.00 0.00 C ATOM 359 CD GLU A 20 0.830 1.013 -2.397 1.00 0.00 C ATOM 360 OE1 GLU A 20 0.713 0.724 -3.607 1.00 0.00 O ATOM 361 OE2 GLU A 20 1.927 1.301 -1.865 1.00 0.00 O ATOM 362 H GLU A 20 -1.032 -1.151 0.289 1.00 0.00 H ATOM 363 HA GLU A 20 1.507 -0.168 -0.126 1.00 0.00 H ATOM 364 HB2 GLU A 20 -1.070 1.267 0.472 1.00 0.00 H ATOM 365 HB3 GLU A 20 0.417 2.119 0.074 1.00 0.00 H ATOM 366 HG2 GLU A 20 -0.942 0.081 -1.678 1.00 0.00 H ATOM 367 HG3 GLU A 20 -1.061 1.830 -1.862 1.00 0.00 H ATOM 368 N THR A 21 0.515 0.237 2.958 1.00 0.00 N ATOM 369 CA THR A 21 0.969 0.610 4.295 1.00 0.00 C ATOM 370 C THR A 21 1.997 -0.377 4.867 1.00 0.00 C ATOM 371 O THR A 21 3.054 0.025 5.346 1.00 0.00 O ATOM 372 CB THR A 21 -0.220 0.710 5.272 1.00 0.00 C ATOM 373 OG1 THR A 21 -1.252 1.523 4.703 1.00 0.00 O ATOM 374 CG2 THR A 21 0.215 1.308 6.603 1.00 0.00 C ATOM 375 H THR A 21 -0.372 -0.166 2.847 1.00 0.00 H ATOM 376 HA THR A 21 1.427 1.586 4.227 1.00 0.00 H ATOM 377 HB THR A 21 -0.609 -0.283 5.448 1.00 0.00 H ATOM 378 HG1 THR A 21 -2.056 1.008 4.616 1.00 0.00 H ATOM 379 HG21 THR A 21 0.858 0.610 7.118 1.00 0.00 H ATOM 380 HG22 THR A 21 -0.656 1.510 7.208 1.00 0.00 H ATOM 381 HG23 THR A 21 0.752 2.229 6.426 1.00 0.00 H ATOM 382 N ALA A 22 1.661 -1.659 4.852 1.00 0.00 N ATOM 383 CA ALA A 22 2.529 -2.704 5.411 1.00 0.00 C ATOM 384 C ALA A 22 3.640 -3.154 4.460 1.00 0.00 C ATOM 385 O ALA A 22 4.677 -3.652 4.894 1.00 0.00 O ATOM 386 CB ALA A 22 1.686 -3.901 5.825 1.00 0.00 C ATOM 387 H ALA A 22 0.794 -1.914 4.484 1.00 0.00 H ATOM 388 HA ALA A 22 2.985 -2.304 6.305 1.00 0.00 H ATOM 389 HB1 ALA A 22 1.268 -4.368 4.946 1.00 0.00 H ATOM 390 HB2 ALA A 22 0.886 -3.573 6.473 1.00 0.00 H ATOM 391 HB3 ALA A 22 2.305 -4.613 6.351 1.00 0.00 H ATOM 392 N HIS A 23 3.412 -3.007 3.169 1.00 0.00 N ATOM 393 CA HIS A 23 4.387 -3.436 2.162 1.00 0.00 C ATOM 394 C HIS A 23 5.560 -2.467 2.052 1.00 0.00 C ATOM 395 O HIS A 23 6.339 -2.540 1.112 1.00 0.00 O ATOM 396 CB HIS A 23 3.736 -3.705 0.779 1.00 0.00 C ATOM 397 CG HIS A 23 3.709 -2.561 -0.210 1.00 0.00 C ATOM 398 ND1 HIS A 23 3.523 -2.771 -1.567 1.00 0.00 N ATOM 399 CD2 HIS A 23 3.816 -1.217 -0.059 1.00 0.00 C ATOM 400 CE1 HIS A 23 3.519 -1.614 -2.200 1.00 0.00 C ATOM 401 NE2 HIS A 23 3.694 -0.657 -1.312 1.00 0.00 N ATOM 402 H HIS A 23 2.581 -2.625 2.897 1.00 0.00 H ATOM 403 HA HIS A 23 4.790 -4.376 2.518 1.00 0.00 H ATOM 404 HB2 HIS A 23 4.272 -4.513 0.306 1.00 0.00 H ATOM 405 HB3 HIS A 23 2.717 -4.024 0.939 1.00 0.00 H ATOM 406 HD1 HIS A 23 3.417 -3.642 -1.997 1.00 0.00 H ATOM 407 HD2 HIS A 23 3.967 -0.686 0.870 1.00 0.00 H ATOM 408 HE1 HIS A 23 3.394 -1.474 -3.264 1.00 0.00 H ATOM 409 HE2 HIS A 23 3.702 0.307 -1.511 1.00 0.00 H ATOM 410 N VAL A 24 5.704 -1.592 3.040 1.00 0.00 N ATOM 411 CA VAL A 24 6.814 -0.650 3.068 1.00 0.00 C ATOM 412 C VAL A 24 8.122 -1.389 3.322 1.00 0.00 C ATOM 413 O VAL A 24 9.194 -0.917 2.960 1.00 0.00 O ATOM 414 CB VAL A 24 6.622 0.445 4.137 1.00 0.00 C ATOM 415 CG1 VAL A 24 5.525 1.412 3.717 1.00 0.00 C ATOM 416 CG2 VAL A 24 6.308 -0.171 5.494 1.00 0.00 C ATOM 417 H VAL A 24 5.070 -1.599 3.782 1.00 0.00 H ATOM 418 HA VAL A 24 6.867 -0.172 2.099 1.00 0.00 H ATOM 419 HB VAL A 24 7.544 1.001 4.223 1.00 0.00 H ATOM 420 HG11 VAL A 24 5.897 2.063 2.940 1.00 0.00 H ATOM 421 HG12 VAL A 24 5.221 2.004 4.567 1.00 0.00 H ATOM 422 HG13 VAL A 24 4.676 0.856 3.344 1.00 0.00 H ATOM 423 HG21 VAL A 24 7.056 -0.913 5.735 1.00 0.00 H ATOM 424 HG22 VAL A 24 5.336 -0.639 5.464 1.00 0.00 H ATOM 425 HG23 VAL A 24 6.313 0.600 6.250 1.00 0.00 H ATOM 426 N ALA A 25 8.021 -2.564 3.938 1.00 0.00 N ATOM 427 CA ALA A 25 9.199 -3.379 4.216 1.00 0.00 C ATOM 428 C ALA A 25 9.755 -3.929 2.909 1.00 0.00 C ATOM 429 O ALA A 25 10.959 -3.897 2.661 1.00 0.00 O ATOM 430 CB ALA A 25 8.852 -4.512 5.171 1.00 0.00 C ATOM 431 H ALA A 25 7.137 -2.894 4.197 1.00 0.00 H ATOM 432 HA ALA A 25 9.944 -2.750 4.683 1.00 0.00 H ATOM 433 HB1 ALA A 25 9.736 -5.102 5.367 1.00 0.00 H ATOM 434 HB2 ALA A 25 8.093 -5.139 4.727 1.00 0.00 H ATOM 435 HB3 ALA A 25 8.481 -4.101 6.099 1.00 0.00 H ATOM 436 N LYS A 26 8.846 -4.413 2.068 1.00 0.00 N ATOM 437 CA LYS A 26 9.201 -4.954 0.761 1.00 0.00 C ATOM 438 C LYS A 26 9.649 -3.823 -0.159 1.00 0.00 C ATOM 439 O LYS A 26 10.747 -3.843 -0.712 1.00 0.00 O ATOM 440 CB LYS A 26 7.986 -5.668 0.163 1.00 0.00 C ATOM 441 CG LYS A 26 8.152 -6.061 -1.295 1.00 0.00 C ATOM 442 CD LYS A 26 6.807 -6.358 -1.937 1.00 0.00 C ATOM 443 CE LYS A 26 6.945 -6.583 -3.432 1.00 0.00 C ATOM 444 NZ LYS A 26 5.623 -6.625 -4.112 1.00 0.00 N ATOM 445 H LYS A 26 7.904 -4.385 2.326 1.00 0.00 H ATOM 446 HA LYS A 26 10.008 -5.659 0.888 1.00 0.00 H ATOM 447 HB2 LYS A 26 7.796 -6.564 0.733 1.00 0.00 H ATOM 448 HB3 LYS A 26 7.128 -5.016 0.241 1.00 0.00 H ATOM 449 HG2 LYS A 26 8.623 -5.249 -1.829 1.00 0.00 H ATOM 450 HG3 LYS A 26 8.772 -6.943 -1.352 1.00 0.00 H ATOM 451 HD2 LYS A 26 6.392 -7.247 -1.486 1.00 0.00 H ATOM 452 HD3 LYS A 26 6.144 -5.522 -1.767 1.00 0.00 H ATOM 453 HE2 LYS A 26 7.529 -5.777 -3.852 1.00 0.00 H ATOM 454 HE3 LYS A 26 7.456 -7.521 -3.596 1.00 0.00 H ATOM 455 HZ1 LYS A 26 4.973 -7.253 -3.595 1.00 0.00 H ATOM 456 HZ2 LYS A 26 5.733 -6.982 -5.083 1.00 0.00 H ATOM 457 HZ3 LYS A 26 5.212 -5.669 -4.149 1.00 0.00 H ATOM 458 N ASP A 27 8.788 -2.828 -0.291 1.00 0.00 N ATOM 459 CA ASP A 27 9.060 -1.657 -1.109 1.00 0.00 C ATOM 460 C ASP A 27 9.783 -0.602 -0.282 1.00 0.00 C ATOM 461 O ASP A 27 9.500 0.580 -0.390 1.00 0.00 O ATOM 462 CB ASP A 27 7.752 -1.074 -1.661 1.00 0.00 C ATOM 463 CG ASP A 27 7.251 -1.800 -2.895 1.00 0.00 C ATOM 464 OD1 ASP A 27 6.998 -3.024 -2.815 1.00 0.00 O ATOM 465 OD2 ASP A 27 7.099 -1.140 -3.943 1.00 0.00 O ATOM 466 H ASP A 27 7.946 -2.876 0.188 1.00 0.00 H ATOM 467 HA ASP A 27 9.693 -1.957 -1.931 1.00 0.00 H ATOM 468 HB2 ASP A 27 6.990 -1.137 -0.900 1.00 0.00 H ATOM 469 HB3 ASP A 27 7.908 -0.038 -1.916 1.00 0.00 H ATOM 470 N THR A 28 10.708 -1.041 0.559 1.00 0.00 N ATOM 471 CA THR A 28 11.453 -0.123 1.413 1.00 0.00 C ATOM 472 C THR A 28 12.331 0.812 0.580 1.00 0.00 C ATOM 473 O THR A 28 12.379 2.014 0.830 1.00 0.00 O ATOM 474 CB THR A 28 12.306 -0.889 2.450 1.00 0.00 C ATOM 475 OG1 THR A 28 12.965 0.029 3.330 1.00 0.00 O ATOM 476 CG2 THR A 28 13.340 -1.781 1.772 1.00 0.00 C ATOM 477 H THR A 28 10.889 -2.001 0.616 1.00 0.00 H ATOM 478 HA THR A 28 10.733 0.476 1.952 1.00 0.00 H ATOM 479 HB THR A 28 11.648 -1.517 3.033 1.00 0.00 H ATOM 480 HG1 THR A 28 12.705 -0.155 4.237 1.00 0.00 H ATOM 481 HG21 THR A 28 14.134 -1.170 1.369 1.00 0.00 H ATOM 482 HG22 THR A 28 12.870 -2.335 0.973 1.00 0.00 H ATOM 483 HG23 THR A 28 13.749 -2.470 2.496 1.00 0.00 H ATOM 484 N ALA A 29 13.004 0.261 -0.423 1.00 0.00 N ATOM 485 CA ALA A 29 13.855 1.062 -1.298 1.00 0.00 C ATOM 486 C ALA A 29 13.009 1.850 -2.293 1.00 0.00 C ATOM 487 O ALA A 29 13.393 2.929 -2.743 1.00 0.00 O ATOM 488 CB ALA A 29 14.855 0.177 -2.030 1.00 0.00 C ATOM 489 H ALA A 29 12.916 -0.701 -0.587 1.00 0.00 H ATOM 490 HA ALA A 29 14.408 1.757 -0.680 1.00 0.00 H ATOM 491 HB1 ALA A 29 14.324 -0.516 -2.666 1.00 0.00 H ATOM 492 HB2 ALA A 29 15.443 -0.373 -1.310 1.00 0.00 H ATOM 493 HB3 ALA A 29 15.507 0.792 -2.632 1.00 0.00 H ATOM 494 N VAL A 30 11.854 1.292 -2.633 1.00 0.00 N ATOM 495 CA VAL A 30 10.943 1.921 -3.580 1.00 0.00 C ATOM 496 C VAL A 30 10.256 3.152 -2.982 1.00 0.00 C ATOM 497 O VAL A 30 10.246 4.221 -3.584 1.00 0.00 O ATOM 498 CB VAL A 30 9.862 0.923 -4.047 1.00 0.00 C ATOM 499 CG1 VAL A 30 8.916 1.574 -5.046 1.00 0.00 C ATOM 500 CG2 VAL A 30 10.504 -0.323 -4.643 1.00 0.00 C ATOM 501 H VAL A 30 11.612 0.429 -2.242 1.00 0.00 H ATOM 502 HA VAL A 30 11.517 2.225 -4.444 1.00 0.00 H ATOM 503 HB VAL A 30 9.285 0.624 -3.186 1.00 0.00 H ATOM 504 HG11 VAL A 30 9.488 2.117 -5.784 1.00 0.00 H ATOM 505 HG12 VAL A 30 8.258 2.256 -4.528 1.00 0.00 H ATOM 506 HG13 VAL A 30 8.328 0.812 -5.536 1.00 0.00 H ATOM 507 HG21 VAL A 30 9.741 -0.940 -5.096 1.00 0.00 H ATOM 508 HG22 VAL A 30 11.001 -0.880 -3.862 1.00 0.00 H ATOM 509 HG23 VAL A 30 11.225 -0.034 -5.393 1.00 0.00 H ATOM 510 N ILE A 31 9.665 2.987 -1.808 1.00 0.00 N ATOM 511 CA ILE A 31 8.952 4.074 -1.143 1.00 0.00 C ATOM 512 C ILE A 31 9.877 4.929 -0.288 1.00 0.00 C ATOM 513 O ILE A 31 9.985 6.135 -0.500 1.00 0.00 O ATOM 514 CB ILE A 31 7.805 3.538 -0.261 1.00 0.00 C ATOM 515 CG1 ILE A 31 6.848 2.682 -1.098 1.00 0.00 C ATOM 516 CG2 ILE A 31 7.057 4.695 0.393 1.00 0.00 C ATOM 517 CD1 ILE A 31 5.742 2.037 -0.290 1.00 0.00 C ATOM 518 H ILE A 31 9.693 2.117 -1.390 1.00 0.00 H ATOM 519 HA ILE A 31 8.517 4.698 -1.911 1.00 0.00 H ATOM 520 HB ILE A 31 8.234 2.929 0.521 1.00 0.00 H ATOM 521 HG12 ILE A 31 6.386 3.303 -1.851 1.00 0.00 H ATOM 522 HG13 ILE A 31 7.408 1.897 -1.582 1.00 0.00 H ATOM 523 HG21 ILE A 31 7.709 5.195 1.095 1.00 0.00 H ATOM 524 HG22 ILE A 31 6.192 4.314 0.916 1.00 0.00 H ATOM 525 HG23 ILE A 31 6.740 5.394 -0.366 1.00 0.00 H ATOM 526 HD11 ILE A 31 6.005 2.049 0.757 1.00 0.00 H ATOM 527 HD12 ILE A 31 5.608 1.017 -0.615 1.00 0.00 H ATOM 528 HD13 ILE A 31 4.822 2.585 -0.437 1.00 0.00 H ATOM 529 N ALA A 32 10.544 4.314 0.682 1.00 0.00 N ATOM 530 CA ALA A 32 11.449 5.058 1.546 1.00 0.00 C ATOM 531 C ALA A 32 12.663 5.527 0.758 1.00 0.00 C ATOM 532 O ALA A 32 13.031 6.683 0.816 1.00 0.00 O ATOM 533 CB ALA A 32 11.871 4.222 2.746 1.00 0.00 C ATOM 534 H ALA A 32 10.428 3.351 0.816 1.00 0.00 H ATOM 535 HA ALA A 32 10.916 5.926 1.911 1.00 0.00 H ATOM 536 HB1 ALA A 32 11.981 4.862 3.609 1.00 0.00 H ATOM 537 HB2 ALA A 32 12.812 3.737 2.536 1.00 0.00 H ATOM 538 HB3 ALA A 32 11.118 3.474 2.948 1.00 0.00 H ATOM 539 N GLY A 33 13.269 4.619 0.009 1.00 0.00 N ATOM 540 CA GLY A 33 14.432 4.966 -0.785 1.00 0.00 C ATOM 541 C GLY A 33 14.141 6.054 -1.800 1.00 0.00 C ATOM 542 O GLY A 33 14.893 7.022 -1.914 1.00 0.00 O ATOM 543 H GLY A 33 12.923 3.706 -0.010 1.00 0.00 H ATOM 544 HA2 GLY A 33 15.216 5.306 -0.124 1.00 0.00 H ATOM 545 HA3 GLY A 33 14.775 4.085 -1.306 1.00 0.00 H ATOM 546 N SER A 34 13.049 5.904 -2.541 1.00 0.00 N ATOM 547 CA SER A 34 12.674 6.894 -3.544 1.00 0.00 C ATOM 548 C SER A 34 11.623 7.847 -2.979 1.00 0.00 C ATOM 549 O SER A 34 10.630 8.166 -3.637 1.00 0.00 O ATOM 550 CB SER A 34 12.160 6.208 -4.816 1.00 0.00 C ATOM 551 OG SER A 34 12.089 7.121 -5.899 1.00 0.00 O ATOM 552 H SER A 34 12.482 5.115 -2.409 1.00 0.00 H ATOM 553 HA SER A 34 13.558 7.466 -3.789 1.00 0.00 H ATOM 554 HB2 SER A 34 12.827 5.403 -5.083 1.00 0.00 H ATOM 555 HB3 SER A 34 11.175 5.812 -4.633 1.00 0.00 H ATOM 556 HG SER A 34 11.289 7.649 -5.817 1.00 0.00 H ATOM 557 N GLY A 35 11.857 8.296 -1.752 1.00 0.00 N ATOM 558 CA GLY A 35 10.935 9.206 -1.104 1.00 0.00 C ATOM 559 C GLY A 35 11.518 9.813 0.155 1.00 0.00 C ATOM 560 O GLY A 35 12.107 10.881 0.112 1.00 0.00 O ATOM 561 H GLY A 35 12.665 8.005 -1.281 1.00 0.00 H ATOM 562 HA2 GLY A 35 10.687 10.001 -1.792 1.00 0.00 H ATOM 563 HA3 GLY A 35 10.034 8.670 -0.849 1.00 0.00 H ATOM 564 N ALA A 36 11.356 9.127 1.277 1.00 0.00 N ATOM 565 CA ALA A 36 11.866 9.608 2.561 1.00 0.00 C ATOM 566 C ALA A 36 13.376 9.859 2.526 1.00 0.00 C ATOM 567 O ALA A 36 13.874 10.806 3.131 1.00 0.00 O ATOM 568 CB ALA A 36 11.523 8.611 3.659 1.00 0.00 C ATOM 569 H ALA A 36 10.877 8.272 1.244 1.00 0.00 H ATOM 570 HA ALA A 36 11.363 10.537 2.788 1.00 0.00 H ATOM 571 HB1 ALA A 36 12.020 7.673 3.462 1.00 0.00 H ATOM 572 HB2 ALA A 36 10.455 8.455 3.683 1.00 0.00 H ATOM 573 HB3 ALA A 36 11.851 8.999 4.612 1.00 0.00 H ATOM 574 N ALA A 37 14.098 8.996 1.833 1.00 0.00 N ATOM 575 CA ALA A 37 15.548 9.100 1.728 1.00 0.00 C ATOM 576 C ALA A 37 15.971 10.277 0.855 1.00 0.00 C ATOM 577 O ALA A 37 16.818 11.078 1.248 1.00 0.00 O ATOM 578 CB ALA A 37 16.128 7.802 1.183 1.00 0.00 C ATOM 579 H ALA A 37 13.650 8.272 1.390 1.00 0.00 H ATOM 580 HA ALA A 37 15.941 9.247 2.723 1.00 0.00 H ATOM 581 HB1 ALA A 37 17.198 7.795 1.332 1.00 0.00 H ATOM 582 HB2 ALA A 37 15.912 7.725 0.129 1.00 0.00 H ATOM 583 HB3 ALA A 37 15.687 6.964 1.703 1.00 0.00 H ATOM 584 N VAL A 38 15.393 10.373 -0.336 1.00 0.00 N ATOM 585 CA VAL A 38 15.738 11.449 -1.260 1.00 0.00 C ATOM 586 C VAL A 38 15.250 12.810 -0.766 1.00 0.00 C ATOM 587 O VAL A 38 15.949 13.810 -0.914 1.00 0.00 O ATOM 588 CB VAL A 38 15.201 11.184 -2.682 1.00 0.00 C ATOM 589 CG1 VAL A 38 15.894 9.973 -3.290 1.00 0.00 C ATOM 590 CG2 VAL A 38 13.691 10.994 -2.674 1.00 0.00 C ATOM 591 H VAL A 38 14.734 9.700 -0.603 1.00 0.00 H ATOM 592 HA VAL A 38 16.817 11.482 -1.321 1.00 0.00 H ATOM 593 HB VAL A 38 15.431 12.044 -3.295 1.00 0.00 H ATOM 594 HG11 VAL A 38 16.922 10.220 -3.510 1.00 0.00 H ATOM 595 HG12 VAL A 38 15.390 9.689 -4.203 1.00 0.00 H ATOM 596 HG13 VAL A 38 15.863 9.151 -2.592 1.00 0.00 H ATOM 597 HG21 VAL A 38 13.214 11.897 -2.322 1.00 0.00 H ATOM 598 HG22 VAL A 38 13.434 10.174 -2.022 1.00 0.00 H ATOM 599 HG23 VAL A 38 13.350 10.776 -3.675 1.00 0.00 H ATOM 600 N VAL A 39 14.065 12.848 -0.166 1.00 0.00 N ATOM 601 CA VAL A 39 13.529 14.102 0.353 1.00 0.00 C ATOM 602 C VAL A 39 14.450 14.617 1.449 1.00 0.00 C ATOM 603 O VAL A 39 14.648 15.820 1.600 1.00 0.00 O ATOM 604 CB VAL A 39 12.080 13.963 0.888 1.00 0.00 C ATOM 605 CG1 VAL A 39 12.042 13.232 2.221 1.00 0.00 C ATOM 606 CG2 VAL A 39 11.418 15.331 1.000 1.00 0.00 C ATOM 607 H VAL A 39 13.558 12.028 -0.061 1.00 0.00 H ATOM 608 HA VAL A 39 13.526 14.818 -0.460 1.00 0.00 H ATOM 609 HB VAL A 39 11.515 13.380 0.174 1.00 0.00 H ATOM 610 HG11 VAL A 39 12.594 12.310 2.139 1.00 0.00 H ATOM 611 HG12 VAL A 39 11.017 13.015 2.484 1.00 0.00 H ATOM 612 HG13 VAL A 39 12.486 13.852 2.987 1.00 0.00 H ATOM 613 HG21 VAL A 39 10.385 15.208 1.290 1.00 0.00 H ATOM 614 HG22 VAL A 39 11.467 15.834 0.045 1.00 0.00 H ATOM 615 HG23 VAL A 39 11.933 15.920 1.744 1.00 0.00 H ATOM 616 N ALA A 40 15.038 13.681 2.190 1.00 0.00 N ATOM 617 CA ALA A 40 15.977 14.025 3.248 1.00 0.00 C ATOM 618 C ALA A 40 17.273 14.543 2.634 1.00 0.00 C ATOM 619 O ALA A 40 17.924 15.434 3.178 1.00 0.00 O ATOM 620 CB ALA A 40 16.246 12.822 4.140 1.00 0.00 C ATOM 621 H ALA A 40 14.855 12.735 2.000 1.00 0.00 H ATOM 622 HA ALA A 40 15.533 14.806 3.851 1.00 0.00 H ATOM 623 HB1 ALA A 40 16.939 13.099 4.920 1.00 0.00 H ATOM 624 HB2 ALA A 40 16.670 12.022 3.550 1.00 0.00 H ATOM 625 HB3 ALA A 40 15.320 12.488 4.584 1.00 0.00 H ATOM 626 N ALA A 41 17.632 13.981 1.483 1.00 0.00 N ATOM 627 CA ALA A 41 18.835 14.380 0.764 1.00 0.00 C ATOM 628 C ALA A 41 18.541 15.565 -0.153 1.00 0.00 C ATOM 629 O ALA A 41 18.863 15.544 -1.342 1.00 0.00 O ATOM 630 CB ALA A 41 19.387 13.206 -0.034 1.00 0.00 C ATOM 631 H ALA A 41 17.061 13.283 1.100 1.00 0.00 H ATOM 632 HA ALA A 41 19.579 14.674 1.491 1.00 0.00 H ATOM 633 HB1 ALA A 41 19.539 12.363 0.624 1.00 0.00 H ATOM 634 HB2 ALA A 41 20.330 13.486 -0.482 1.00 0.00 H ATOM 635 HB3 ALA A 41 18.687 12.936 -0.810 1.00 0.00 H ATOM 636 N THR A 42 17.916 16.592 0.408 1.00 0.00 N ATOM 637 CA THR A 42 17.561 17.787 -0.344 1.00 0.00 C ATOM 638 C THR A 42 17.632 19.019 0.554 1.00 0.00 C ATOM 639 O THR A 42 18.155 20.059 0.100 1.00 0.00 O ATOM 640 CB THR A 42 16.137 17.669 -0.936 1.00 0.00 C ATOM 641 OG1 THR A 42 16.046 16.516 -1.786 1.00 0.00 O ATOM 642 CG2 THR A 42 15.767 18.914 -1.729 1.00 0.00 C ATOM 643 OXT THR A 42 17.174 18.928 1.713 1.00 0.00 O ATOM 644 H THR A 42 17.679 16.547 1.358 1.00 0.00 H ATOM 645 HA THR A 42 18.264 17.898 -1.159 1.00 0.00 H ATOM 646 HB THR A 42 15.435 17.558 -0.121 1.00 0.00 H ATOM 647 HG1 THR A 42 16.524 15.784 -1.389 1.00 0.00 H ATOM 648 HG21 THR A 42 15.569 19.729 -1.048 1.00 0.00 H ATOM 649 HG22 THR A 42 14.883 18.716 -2.318 1.00 0.00 H ATOM 650 HG23 THR A 42 16.583 19.181 -2.383 1.00 0.00 H TER 651 THR A 42