ATOM 1 N ALA A 127 -6.520 -17.784 1.002 1.00 0.00 N ATOM 2 CA ALA A 127 -6.272 -18.387 -0.334 1.00 0.00 C ATOM 3 C ALA A 127 -5.561 -17.401 -1.256 1.00 0.00 C ATOM 4 O ALA A 127 -6.192 -16.533 -1.856 1.00 0.00 O ATOM 5 CB ALA A 127 -7.583 -18.841 -0.957 1.00 0.00 C ATOM 6 H1 ALA A 127 -6.693 -18.560 1.672 1.00 0.00 H ATOM 7 H2 ALA A 127 -7.352 -17.165 0.918 1.00 0.00 H ATOM 8 H3 ALA A 127 -5.674 -17.242 1.267 1.00 0.00 H ATOM 9 HA ALA A 127 -5.644 -19.256 -0.203 1.00 0.00 H ATOM 10 HB1 ALA A 127 -7.402 -19.694 -1.594 1.00 0.00 H ATOM 11 HB2 ALA A 127 -8.000 -18.036 -1.547 1.00 0.00 H ATOM 12 HB3 ALA A 127 -8.279 -19.114 -0.178 1.00 0.00 H ATOM 13 N GLN A 128 -4.245 -17.545 -1.362 1.00 0.00 N ATOM 14 CA GLN A 128 -3.447 -16.669 -2.213 1.00 0.00 C ATOM 15 C GLN A 128 -3.560 -15.218 -1.754 1.00 0.00 C ATOM 16 O GLN A 128 -4.548 -14.541 -2.036 1.00 0.00 O ATOM 17 CB GLN A 128 -3.893 -16.795 -3.671 1.00 0.00 C ATOM 18 CG GLN A 128 -2.749 -17.060 -4.636 1.00 0.00 C ATOM 19 CD GLN A 128 -2.444 -18.539 -4.786 1.00 0.00 C ATOM 20 OE1 GLN A 128 -2.670 -19.327 -3.868 1.00 0.00 O ATOM 21 NE2 GLN A 128 -1.929 -18.921 -5.949 1.00 0.00 N ATOM 22 H GLN A 128 -3.798 -18.258 -0.860 1.00 0.00 H ATOM 23 HA GLN A 128 -2.416 -16.980 -2.133 1.00 0.00 H ATOM 24 HB2 GLN A 128 -4.598 -17.609 -3.752 1.00 0.00 H ATOM 25 HB3 GLN A 128 -4.381 -15.878 -3.969 1.00 0.00 H ATOM 26 HG2 GLN A 128 -3.011 -16.662 -5.605 1.00 0.00 H ATOM 27 HG3 GLN A 128 -1.863 -16.561 -4.270 1.00 0.00 H ATOM 28 HE21 GLN A 128 -1.774 -18.239 -6.634 1.00 0.00 H ATOM 29 HE22 GLN A 128 -1.722 -19.871 -6.072 1.00 0.00 H ATOM 30 N VAL A 129 -2.541 -14.746 -1.043 1.00 0.00 N ATOM 31 CA VAL A 129 -2.525 -13.375 -0.546 1.00 0.00 C ATOM 32 C VAL A 129 -2.114 -12.398 -1.639 1.00 0.00 C ATOM 33 O VAL A 129 -0.929 -12.125 -1.831 1.00 0.00 O ATOM 34 CB VAL A 129 -1.567 -13.222 0.650 1.00 0.00 C ATOM 35 CG1 VAL A 129 -2.150 -13.882 1.891 1.00 0.00 C ATOM 36 CG2 VAL A 129 -0.200 -13.805 0.321 1.00 0.00 C ATOM 37 H VAL A 129 -1.781 -15.333 -0.850 1.00 0.00 H ATOM 38 HA VAL A 129 -3.524 -13.132 -0.213 1.00 0.00 H ATOM 39 HB VAL A 129 -1.445 -12.169 0.855 1.00 0.00 H ATOM 40 HG11 VAL A 129 -2.834 -14.664 1.595 1.00 0.00 H ATOM 41 HG12 VAL A 129 -2.679 -13.144 2.476 1.00 0.00 H ATOM 42 HG13 VAL A 129 -1.352 -14.306 2.482 1.00 0.00 H ATOM 43 HG21 VAL A 129 -0.102 -14.777 0.782 1.00 0.00 H ATOM 44 HG22 VAL A 129 0.571 -13.149 0.696 1.00 0.00 H ATOM 45 HG23 VAL A 129 -0.099 -13.903 -0.751 1.00 0.00 H ATOM 46 N ALA A 130 -3.102 -11.872 -2.357 1.00 0.00 N ATOM 47 CA ALA A 130 -2.843 -10.922 -3.432 1.00 0.00 C ATOM 48 C ALA A 130 -2.170 -9.661 -2.901 1.00 0.00 C ATOM 49 O ALA A 130 -1.239 -9.137 -3.513 1.00 0.00 O ATOM 50 CB ALA A 130 -4.139 -10.572 -4.149 1.00 0.00 C ATOM 51 H ALA A 130 -4.026 -12.126 -2.157 1.00 0.00 H ATOM 52 HA ALA A 130 -2.183 -11.397 -4.145 1.00 0.00 H ATOM 53 HB1 ALA A 130 -4.118 -9.532 -4.443 1.00 0.00 H ATOM 54 HB2 ALA A 130 -4.974 -10.741 -3.485 1.00 0.00 H ATOM 55 HB3 ALA A 130 -4.244 -11.192 -5.027 1.00 0.00 H ATOM 56 N PHE A 131 -2.647 -9.177 -1.759 1.00 0.00 N ATOM 57 CA PHE A 131 -2.092 -7.976 -1.145 1.00 0.00 C ATOM 58 C PHE A 131 -1.643 -8.254 0.286 1.00 0.00 C ATOM 59 O PHE A 131 -2.141 -9.173 0.937 1.00 0.00 O ATOM 60 CB PHE A 131 -3.124 -6.848 -1.158 1.00 0.00 C ATOM 61 CG PHE A 131 -2.610 -5.556 -0.588 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.480 -4.951 -1.117 1.00 0.00 C ATOM 63 CD2 PHE A 131 -3.254 -4.948 0.477 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.005 -3.763 -0.595 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.784 -3.761 1.004 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.657 -3.168 0.467 1.00 0.00 C ATOM 67 H PHE A 131 -3.391 -9.638 -1.319 1.00 0.00 H ATOM 68 HA PHE A 131 -1.234 -7.673 -1.727 1.00 0.00 H ATOM 69 HB2 PHE A 131 -3.431 -6.661 -2.175 1.00 0.00 H ATOM 70 HB3 PHE A 131 -3.984 -7.149 -0.576 1.00 0.00 H ATOM 71 HD1 PHE A 131 -0.971 -5.416 -1.949 1.00 0.00 H ATOM 72 HD2 PHE A 131 -4.134 -5.412 0.898 1.00 0.00 H ATOM 73 HE1 PHE A 131 -0.124 -3.303 -1.017 1.00 0.00 H ATOM 74 HE2 PHE A 131 -3.295 -3.297 1.834 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.288 -2.239 0.877 1.00 0.00 H ATOM 76 N ARG A 132 -0.697 -7.454 0.770 1.00 0.00 N ATOM 77 CA ARG A 132 -0.181 -7.614 2.124 1.00 0.00 C ATOM 78 C ARG A 132 0.393 -6.300 2.645 1.00 0.00 C ATOM 79 O ARG A 132 0.906 -5.486 1.876 1.00 0.00 O ATOM 80 CB ARG A 132 0.896 -8.701 2.156 1.00 0.00 C ATOM 81 CG ARG A 132 1.366 -9.052 3.559 1.00 0.00 C ATOM 82 CD ARG A 132 1.763 -10.515 3.664 1.00 0.00 C ATOM 83 NE ARG A 132 1.641 -11.019 5.030 1.00 0.00 N ATOM 84 CZ ARG A 132 0.485 -11.357 5.596 1.00 0.00 C ATOM 85 NH1 ARG A 132 -0.651 -11.247 4.917 1.00 0.00 N ATOM 86 NH2 ARG A 132 0.462 -11.805 6.843 1.00 0.00 N ATOM 87 H ARG A 132 -0.339 -6.740 0.202 1.00 0.00 H ATOM 88 HA ARG A 132 -1.000 -7.913 2.758 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.501 -9.596 1.697 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.751 -8.363 1.589 1.00 0.00 H ATOM 91 HG2 ARG A 132 2.219 -8.438 3.806 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.564 -8.854 4.256 1.00 0.00 H ATOM 93 HD2 ARG A 132 1.121 -11.097 3.018 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.788 -10.621 3.341 1.00 0.00 H ATOM 95 HE ARG A 132 2.464 -11.110 5.554 1.00 0.00 H ATOM 96 HH11 ARG A 132 -0.641 -10.910 3.976 1.00 0.00 H ATOM 97 HH12 ARG A 132 -1.517 -11.502 5.346 1.00 0.00 H ATOM 98 HH21 ARG A 132 1.314 -11.891 7.359 1.00 0.00 H ATOM 99 HH22 ARG A 132 -0.407 -12.059 7.268 1.00 0.00 H ATOM 100 N GLU A 133 0.303 -6.099 3.955 1.00 0.00 N ATOM 101 CA GLU A 133 0.812 -4.884 4.579 1.00 0.00 C ATOM 102 C GLU A 133 2.317 -4.752 4.365 1.00 0.00 C ATOM 103 O GLU A 133 3.055 -5.732 4.462 1.00 0.00 O ATOM 104 CB GLU A 133 0.498 -4.883 6.077 1.00 0.00 C ATOM 105 CG GLU A 133 1.176 -6.006 6.842 1.00 0.00 C ATOM 106 CD GLU A 133 0.861 -5.973 8.326 1.00 0.00 C ATOM 107 OE1 GLU A 133 -0.141 -6.597 8.732 1.00 0.00 O ATOM 108 OE2 GLU A 133 1.617 -5.325 9.078 1.00 0.00 O ATOM 109 H GLU A 133 -0.117 -6.784 4.516 1.00 0.00 H ATOM 110 HA GLU A 133 0.319 -4.043 4.116 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.819 -3.942 6.499 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.570 -4.980 6.208 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.842 -6.952 6.440 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.245 -5.918 6.713 1.00 0.00 H ATOM 115 N GLY A 134 2.764 -3.536 4.072 1.00 0.00 N ATOM 116 CA GLY A 134 4.177 -3.300 3.847 1.00 0.00 C ATOM 117 C GLY A 134 4.499 -3.020 2.390 1.00 0.00 C ATOM 118 O GLY A 134 5.521 -2.408 2.081 1.00 0.00 O ATOM 119 H GLY A 134 2.128 -2.793 4.006 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.488 -2.453 4.441 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.731 -4.170 4.165 1.00 0.00 H ATOM 122 N ASP A 135 3.626 -3.470 1.493 1.00 0.00 N ATOM 123 CA ASP A 135 3.823 -3.265 0.063 1.00 0.00 C ATOM 124 C ASP A 135 3.959 -1.779 -0.262 1.00 0.00 C ATOM 125 O ASP A 135 3.633 -0.922 0.558 1.00 0.00 O ATOM 126 CB ASP A 135 2.658 -3.868 -0.724 1.00 0.00 C ATOM 127 CG ASP A 135 2.999 -5.221 -1.315 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.185 -5.447 -1.637 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.081 -6.058 -1.456 1.00 0.00 O ATOM 130 H ASP A 135 2.829 -3.951 1.801 1.00 0.00 H ATOM 131 HA ASP A 135 4.735 -3.768 -0.220 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.810 -3.989 -0.065 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.389 -3.201 -1.530 1.00 0.00 H ATOM 134 N GLN A 136 4.444 -1.486 -1.465 1.00 0.00 N ATOM 135 CA GLN A 136 4.625 -0.104 -1.899 1.00 0.00 C ATOM 136 C GLN A 136 3.587 0.276 -2.951 1.00 0.00 C ATOM 137 O GLN A 136 3.210 -0.541 -3.791 1.00 0.00 O ATOM 138 CB GLN A 136 6.034 0.095 -2.461 1.00 0.00 C ATOM 139 CG GLN A 136 6.340 -0.785 -3.661 1.00 0.00 C ATOM 140 CD GLN A 136 7.702 -1.445 -3.568 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.575 -1.215 -4.405 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.892 -2.270 -2.544 1.00 0.00 N ATOM 143 H GLN A 136 4.686 -2.213 -2.074 1.00 0.00 H ATOM 144 HA GLN A 136 4.497 0.533 -1.038 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.146 1.126 -2.759 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.752 -0.127 -1.686 1.00 0.00 H ATOM 147 HG2 GLN A 136 5.589 -1.557 -3.728 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.312 -0.178 -4.553 1.00 0.00 H ATOM 149 HE21 GLN A 136 7.152 -2.404 -1.916 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.763 -2.710 -2.459 1.00 0.00 H ATOM 151 N VAL A 137 3.129 1.523 -2.896 1.00 0.00 N ATOM 152 CA VAL A 137 2.135 2.015 -3.842 1.00 0.00 C ATOM 153 C VAL A 137 2.446 3.444 -4.274 1.00 0.00 C ATOM 154 O VAL A 137 2.910 4.256 -3.474 1.00 0.00 O ATOM 155 CB VAL A 137 0.718 1.974 -3.238 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.276 0.536 -3.003 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.666 2.777 -1.947 1.00 0.00 C ATOM 158 H VAL A 137 3.468 2.127 -2.204 1.00 0.00 H ATOM 159 HA VAL A 137 2.152 1.374 -4.711 1.00 0.00 H ATOM 160 HB VAL A 137 0.034 2.426 -3.943 1.00 0.00 H ATOM 161 HG11 VAL A 137 1.127 -0.121 -3.090 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.467 0.264 -3.739 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.149 0.447 -2.013 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.542 3.823 -2.178 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.586 2.634 -1.398 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.167 2.439 -1.347 1.00 0.00 H ATOM 167 N ARG A 138 2.188 3.747 -5.543 1.00 0.00 N ATOM 168 CA ARG A 138 2.442 5.080 -6.072 1.00 0.00 C ATOM 169 C ARG A 138 1.214 5.971 -5.918 1.00 0.00 C ATOM 170 O ARG A 138 0.113 5.493 -5.650 1.00 0.00 O ATOM 171 CB ARG A 138 2.852 5.006 -7.547 1.00 0.00 C ATOM 172 CG ARG A 138 4.126 5.778 -7.864 1.00 0.00 C ATOM 173 CD ARG A 138 5.127 4.925 -8.632 1.00 0.00 C ATOM 174 NE ARG A 138 5.419 5.480 -9.951 1.00 0.00 N ATOM 175 CZ ARG A 138 6.279 6.475 -10.163 1.00 0.00 C ATOM 176 NH1 ARG A 138 6.932 7.025 -9.145 1.00 0.00 N ATOM 177 NH2 ARG A 138 6.486 6.920 -11.393 1.00 0.00 N ATOM 178 H ARG A 138 1.817 3.058 -6.133 1.00 0.00 H ATOM 179 HA ARG A 138 3.254 5.510 -5.506 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.005 3.971 -7.812 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.052 5.409 -8.152 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.874 6.643 -8.462 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.579 6.101 -6.939 1.00 0.00 H ATOM 184 HD2 ARG A 138 6.042 4.868 -8.064 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.718 3.932 -8.753 1.00 0.00 H ATOM 186 HE ARG A 138 4.952 5.092 -10.720 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.780 6.695 -8.216 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.576 7.773 -9.313 1.00 0.00 H ATOM 189 HH21 ARG A 138 5.997 6.509 -12.164 1.00 0.00 H ATOM 190 HH22 ARG A 138 7.130 7.669 -11.554 1.00 0.00 H ATOM 191 N VAL A 139 1.418 7.271 -6.088 1.00 0.00 N ATOM 192 CA VAL A 139 0.339 8.245 -5.970 1.00 0.00 C ATOM 193 C VAL A 139 -0.495 8.294 -7.248 1.00 0.00 C ATOM 194 O VAL A 139 -0.116 7.720 -8.270 1.00 0.00 O ATOM 195 CB VAL A 139 0.896 9.652 -5.679 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.204 10.579 -5.185 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.038 9.586 -4.673 1.00 0.00 C ATOM 198 H VAL A 139 2.323 7.585 -6.298 1.00 0.00 H ATOM 199 HA VAL A 139 -0.293 7.950 -5.146 1.00 0.00 H ATOM 200 HB VAL A 139 1.284 10.053 -6.604 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.943 10.006 -4.647 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.670 11.067 -6.028 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.221 11.323 -4.528 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.970 9.798 -5.174 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.079 8.597 -4.240 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.874 10.313 -3.893 1.00 0.00 H ATOM 207 N VAL A 140 -1.634 8.982 -7.189 1.00 0.00 N ATOM 208 CA VAL A 140 -2.516 9.099 -8.347 1.00 0.00 C ATOM 209 C VAL A 140 -2.018 10.164 -9.321 1.00 0.00 C ATOM 210 O VAL A 140 -1.536 9.845 -10.409 1.00 0.00 O ATOM 211 CB VAL A 140 -3.974 9.427 -7.948 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.761 8.146 -7.721 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.037 10.324 -6.713 1.00 0.00 C ATOM 214 H VAL A 140 -1.886 9.416 -6.351 1.00 0.00 H ATOM 215 HA VAL A 140 -2.515 8.145 -8.853 1.00 0.00 H ATOM 216 HB VAL A 140 -4.434 9.957 -8.769 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.161 7.451 -7.154 1.00 0.00 H ATOM 218 HG12 VAL A 140 -5.015 7.706 -8.674 1.00 0.00 H ATOM 219 HG13 VAL A 140 -5.665 8.371 -7.175 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.365 9.746 -5.862 1.00 0.00 H ATOM 221 HG22 VAL A 140 -4.734 11.129 -6.889 1.00 0.00 H ATOM 222 HG23 VAL A 140 -3.060 10.736 -6.510 1.00 0.00 H ATOM 223 N SER A 141 -2.141 11.425 -8.927 1.00 0.00 N ATOM 224 CA SER A 141 -1.708 12.535 -9.771 1.00 0.00 C ATOM 225 C SER A 141 -1.504 13.803 -8.944 1.00 0.00 C ATOM 226 O SER A 141 -1.403 13.747 -7.719 1.00 0.00 O ATOM 227 CB SER A 141 -2.738 12.786 -10.877 1.00 0.00 C ATOM 228 OG SER A 141 -2.117 12.829 -12.151 1.00 0.00 O ATOM 229 H SER A 141 -2.532 11.617 -8.051 1.00 0.00 H ATOM 230 HA SER A 141 -0.770 12.259 -10.223 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.466 11.989 -10.875 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.234 13.728 -10.700 1.00 0.00 H ATOM 233 HG SER A 141 -1.311 13.346 -12.096 1.00 0.00 H ATOM 234 N GLY A 142 -1.444 14.945 -9.626 1.00 0.00 N ATOM 235 CA GLY A 142 -1.256 16.210 -8.940 1.00 0.00 C ATOM 236 C GLY A 142 0.200 16.479 -8.609 1.00 0.00 C ATOM 237 O GLY A 142 1.094 15.878 -9.205 1.00 0.00 O ATOM 238 H GLY A 142 -1.532 14.929 -10.601 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.624 17.007 -9.569 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.825 16.198 -8.021 1.00 0.00 H ATOM 241 N PRO A 143 0.474 17.382 -7.652 1.00 0.00 N ATOM 242 CA PRO A 143 1.845 17.714 -7.251 1.00 0.00 C ATOM 243 C PRO A 143 2.612 16.487 -6.771 1.00 0.00 C ATOM 244 O PRO A 143 3.844 16.476 -6.759 1.00 0.00 O ATOM 245 CB PRO A 143 1.663 18.718 -6.105 1.00 0.00 C ATOM 246 CG PRO A 143 0.247 18.559 -5.664 1.00 0.00 C ATOM 247 CD PRO A 143 -0.522 18.142 -6.883 1.00 0.00 C ATOM 248 HA PRO A 143 2.389 18.181 -8.059 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.353 18.486 -5.308 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.851 19.718 -6.467 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.184 17.796 -4.901 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.128 19.498 -5.286 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.359 17.517 -6.607 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.858 19.008 -7.434 1.00 0.00 H ATOM 255 N PHE A 144 1.874 15.453 -6.377 1.00 0.00 N ATOM 256 CA PHE A 144 2.481 14.217 -5.898 1.00 0.00 C ATOM 257 C PHE A 144 2.252 13.085 -6.892 1.00 0.00 C ATOM 258 O PHE A 144 1.947 11.964 -6.498 1.00 0.00 O ATOM 259 CB PHE A 144 1.896 13.817 -4.537 1.00 0.00 C ATOM 260 CG PHE A 144 1.446 14.976 -3.694 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.368 15.841 -3.128 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.098 15.197 -3.467 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.953 16.906 -2.351 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.324 16.258 -2.692 1.00 0.00 C ATOM 265 CZ PHE A 144 0.605 17.115 -2.133 1.00 0.00 C ATOM 266 H PHE A 144 0.898 15.523 -6.411 1.00 0.00 H ATOM 267 HA PHE A 144 3.543 14.383 -5.791 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.040 13.180 -4.700 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.639 13.269 -3.981 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.423 15.677 -3.298 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.630 14.527 -3.903 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.682 17.573 -1.916 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.379 16.419 -2.524 1.00 0.00 H ATOM 274 HZ PHE A 144 0.277 17.947 -1.527 1.00 0.00 H ATOM 275 N ALA A 145 2.387 13.378 -8.182 1.00 0.00 N ATOM 276 CA ALA A 145 2.176 12.365 -9.212 1.00 0.00 C ATOM 277 C ALA A 145 3.460 11.620 -9.556 1.00 0.00 C ATOM 278 O ALA A 145 3.649 11.181 -10.690 1.00 0.00 O ATOM 279 CB ALA A 145 1.580 12.999 -10.459 1.00 0.00 C ATOM 280 H ALA A 145 2.625 14.292 -8.445 1.00 0.00 H ATOM 281 HA ALA A 145 1.466 11.654 -8.826 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.769 13.654 -10.179 1.00 0.00 H ATOM 283 HB2 ALA A 145 1.207 12.226 -11.114 1.00 0.00 H ATOM 284 HB3 ALA A 145 2.341 13.568 -10.973 1.00 0.00 H ATOM 285 N ASP A 146 4.331 11.471 -8.571 1.00 0.00 N ATOM 286 CA ASP A 146 5.593 10.767 -8.769 1.00 0.00 C ATOM 287 C ASP A 146 6.196 10.328 -7.440 1.00 0.00 C ATOM 288 O ASP A 146 7.410 10.388 -7.250 1.00 0.00 O ATOM 289 CB ASP A 146 6.582 11.649 -9.533 1.00 0.00 C ATOM 290 CG ASP A 146 7.309 10.893 -10.626 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.374 9.648 -10.543 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.815 11.545 -11.563 1.00 0.00 O ATOM 293 H ASP A 146 4.115 11.833 -7.688 1.00 0.00 H ATOM 294 HA ASP A 146 5.384 9.884 -9.357 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.046 12.470 -9.985 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.314 12.040 -8.841 1.00 0.00 H ATOM 297 N PHE A 147 5.346 9.890 -6.521 1.00 0.00 N ATOM 298 CA PHE A 147 5.809 9.449 -5.211 1.00 0.00 C ATOM 299 C PHE A 147 5.144 8.139 -4.804 1.00 0.00 C ATOM 300 O PHE A 147 4.040 7.823 -5.249 1.00 0.00 O ATOM 301 CB PHE A 147 5.528 10.524 -4.158 1.00 0.00 C ATOM 302 CG PHE A 147 6.237 11.825 -4.418 1.00 0.00 C ATOM 303 CD1 PHE A 147 7.530 11.840 -4.917 1.00 0.00 C ATOM 304 CD2 PHE A 147 5.608 13.033 -4.163 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.182 13.035 -5.156 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.255 14.231 -4.401 1.00 0.00 C ATOM 307 CZ PHE A 147 7.543 14.232 -4.898 1.00 0.00 C ATOM 308 H PHE A 147 4.388 9.865 -6.727 1.00 0.00 H ATOM 309 HA PHE A 147 6.874 9.291 -5.274 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.468 10.723 -4.131 1.00 0.00 H ATOM 311 HB3 PHE A 147 5.844 10.161 -3.191 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.032 10.906 -5.120 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.600 13.033 -3.774 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.190 13.033 -5.546 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.753 15.166 -4.199 1.00 0.00 H ATOM 316 HZ PHE A 147 8.050 15.167 -5.085 1.00 0.00 H ATOM 317 N THR A 148 5.824 7.383 -3.950 1.00 0.00 N ATOM 318 CA THR A 148 5.305 6.109 -3.472 1.00 0.00 C ATOM 319 C THR A 148 5.115 6.145 -1.959 1.00 0.00 C ATOM 320 O THR A 148 5.523 7.101 -1.298 1.00 0.00 O ATOM 321 CB THR A 148 6.255 4.972 -3.852 1.00 0.00 C ATOM 322 OG1 THR A 148 7.461 5.058 -3.113 1.00 0.00 O ATOM 323 CG2 THR A 148 6.616 4.961 -5.321 1.00 0.00 C ATOM 324 H THR A 148 6.696 7.693 -3.629 1.00 0.00 H ATOM 325 HA THR A 148 4.347 5.942 -3.940 1.00 0.00 H ATOM 326 HB THR A 148 5.782 4.028 -3.619 1.00 0.00 H ATOM 327 HG1 THR A 148 7.928 5.862 -3.355 1.00 0.00 H ATOM 328 HG21 THR A 148 7.629 4.606 -5.440 1.00 0.00 H ATOM 329 HG22 THR A 148 6.536 5.960 -5.719 1.00 0.00 H ATOM 330 HG23 THR A 148 5.942 4.306 -5.852 1.00 0.00 H ATOM 331 N GLY A 149 4.491 5.106 -1.416 1.00 0.00 N ATOM 332 CA GLY A 149 4.261 5.055 0.015 1.00 0.00 C ATOM 333 C GLY A 149 4.362 3.652 0.579 1.00 0.00 C ATOM 334 O GLY A 149 4.173 2.670 -0.140 1.00 0.00 O ATOM 335 H GLY A 149 4.185 4.374 -1.988 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.992 5.680 0.506 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.276 5.444 0.223 1.00 0.00 H ATOM 338 N THR A 150 4.659 3.561 1.870 1.00 0.00 N ATOM 339 CA THR A 150 4.781 2.272 2.539 1.00 0.00 C ATOM 340 C THR A 150 3.544 1.981 3.383 1.00 0.00 C ATOM 341 O THR A 150 3.358 2.565 4.450 1.00 0.00 O ATOM 342 CB THR A 150 6.030 2.248 3.422 1.00 0.00 C ATOM 343 OG1 THR A 150 7.157 2.730 2.712 1.00 0.00 O ATOM 344 CG2 THR A 150 6.371 0.867 3.938 1.00 0.00 C ATOM 345 H THR A 150 4.795 4.383 2.388 1.00 0.00 H ATOM 346 HA THR A 150 4.873 1.509 1.780 1.00 0.00 H ATOM 347 HB THR A 150 5.867 2.891 4.276 1.00 0.00 H ATOM 348 HG1 THR A 150 7.227 3.681 2.829 1.00 0.00 H ATOM 349 HG21 THR A 150 5.486 0.407 4.349 1.00 0.00 H ATOM 350 HG22 THR A 150 7.124 0.948 4.710 1.00 0.00 H ATOM 351 HG23 THR A 150 6.751 0.262 3.129 1.00 0.00 H ATOM 352 N VAL A 151 2.700 1.077 2.896 1.00 0.00 N ATOM 353 CA VAL A 151 1.479 0.711 3.607 1.00 0.00 C ATOM 354 C VAL A 151 1.794 0.176 5.000 1.00 0.00 C ATOM 355 O VAL A 151 2.468 -0.842 5.146 1.00 0.00 O ATOM 356 CB VAL A 151 0.671 -0.348 2.829 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.630 -0.671 3.552 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.392 0.125 1.410 1.00 0.00 C ATOM 359 H VAL A 151 2.904 0.647 2.040 1.00 0.00 H ATOM 360 HA VAL A 151 0.872 1.599 3.701 1.00 0.00 H ATOM 361 HB VAL A 151 1.259 -1.252 2.777 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.408 -1.100 4.518 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.202 -1.376 2.967 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.202 0.236 3.684 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.033 -0.688 0.838 1.00 0.00 H ATOM 366 HG22 VAL A 151 1.315 0.444 0.948 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.302 0.950 1.435 1.00 0.00 H ATOM 368 N THR A 152 1.300 0.871 6.019 1.00 0.00 N ATOM 369 CA THR A 152 1.528 0.466 7.402 1.00 0.00 C ATOM 370 C THR A 152 0.294 -0.220 7.977 1.00 0.00 C ATOM 371 O THR A 152 0.392 -1.274 8.604 1.00 0.00 O ATOM 372 CB THR A 152 1.895 1.680 8.257 1.00 0.00 C ATOM 373 OG1 THR A 152 0.785 2.549 8.398 1.00 0.00 O ATOM 374 CG2 THR A 152 3.041 2.489 7.687 1.00 0.00 C ATOM 375 H THR A 152 0.770 1.675 5.838 1.00 0.00 H ATOM 376 HA THR A 152 2.351 -0.232 7.411 1.00 0.00 H ATOM 377 HB THR A 152 2.188 1.341 9.240 1.00 0.00 H ATOM 378 HG1 THR A 152 1.034 3.300 8.942 1.00 0.00 H ATOM 379 HG21 THR A 152 2.682 3.091 6.864 1.00 0.00 H ATOM 380 HG22 THR A 152 3.812 1.820 7.333 1.00 0.00 H ATOM 381 HG23 THR A 152 3.445 3.132 8.454 1.00 0.00 H ATOM 382 N GLU A 153 -0.869 0.387 7.759 1.00 0.00 N ATOM 383 CA GLU A 153 -2.125 -0.163 8.254 1.00 0.00 C ATOM 384 C GLU A 153 -3.135 -0.318 7.122 1.00 0.00 C ATOM 385 O GLU A 153 -3.032 0.346 6.089 1.00 0.00 O ATOM 386 CB GLU A 153 -2.703 0.733 9.350 1.00 0.00 C ATOM 387 CG GLU A 153 -2.195 0.397 10.743 1.00 0.00 C ATOM 388 CD GLU A 153 -1.231 1.436 11.280 1.00 0.00 C ATOM 389 OE1 GLU A 153 -0.348 1.879 10.514 1.00 0.00 O ATOM 390 OE2 GLU A 153 -1.357 1.807 12.465 1.00 0.00 O ATOM 391 H GLU A 153 -0.883 1.226 7.252 1.00 0.00 H ATOM 392 HA GLU A 153 -1.919 -1.138 8.672 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.443 1.759 9.133 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.778 0.636 9.348 1.00 0.00 H ATOM 395 HG2 GLU A 153 -3.040 0.332 11.413 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.692 -0.557 10.707 1.00 0.00 H ATOM 397 N ILE A 154 -4.111 -1.196 7.323 1.00 0.00 N ATOM 398 CA ILE A 154 -5.141 -1.435 6.319 1.00 0.00 C ATOM 399 C ILE A 154 -6.512 -1.603 6.967 1.00 0.00 C ATOM 400 O ILE A 154 -6.641 -2.247 8.009 1.00 0.00 O ATOM 401 CB ILE A 154 -4.827 -2.689 5.479 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.380 -2.648 4.986 1.00 0.00 C ATOM 403 CG2 ILE A 154 -5.790 -2.796 4.307 1.00 0.00 C ATOM 404 CD1 ILE A 154 -2.399 -3.301 5.937 1.00 0.00 C ATOM 405 H ILE A 154 -4.142 -1.693 8.166 1.00 0.00 H ATOM 406 HA ILE A 154 -5.169 -0.581 5.659 1.00 0.00 H ATOM 407 HB ILE A 154 -4.962 -3.556 6.107 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.314 -3.162 4.039 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.080 -1.619 4.853 1.00 0.00 H ATOM 410 HG21 ILE A 154 -6.686 -2.234 4.525 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.046 -3.833 4.146 1.00 0.00 H ATOM 412 HG23 ILE A 154 -5.321 -2.399 3.419 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.431 -2.794 6.891 1.00 0.00 H ATOM 414 HD12 ILE A 154 -1.402 -3.235 5.527 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.665 -4.339 6.071 1.00 0.00 H ATOM 416 N ASN A 155 -7.531 -1.020 6.346 1.00 0.00 N ATOM 417 CA ASN A 155 -8.891 -1.106 6.863 1.00 0.00 C ATOM 418 C ASN A 155 -9.828 -1.737 5.832 1.00 0.00 C ATOM 419 O ASN A 155 -10.489 -1.033 5.070 1.00 0.00 O ATOM 420 CB ASN A 155 -9.400 0.285 7.253 1.00 0.00 C ATOM 421 CG ASN A 155 -9.836 0.356 8.703 1.00 0.00 C ATOM 422 OD1 ASN A 155 -9.024 0.588 9.597 1.00 0.00 O ATOM 423 ND2 ASN A 155 -11.128 0.155 8.943 1.00 0.00 N ATOM 424 H ASN A 155 -7.364 -0.521 5.519 1.00 0.00 H ATOM 425 HA ASN A 155 -8.872 -1.731 7.742 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.609 1.005 7.100 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.242 0.545 6.628 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.717 -0.025 8.181 1.00 0.00 H ATOM 429 HD22 ASN A 155 -11.437 0.196 9.872 1.00 0.00 H ATOM 430 N PRO A 156 -9.891 -3.079 5.796 1.00 0.00 N ATOM 431 CA PRO A 156 -10.749 -3.803 4.853 1.00 0.00 C ATOM 432 C PRO A 156 -12.226 -3.708 5.221 1.00 0.00 C ATOM 433 O PRO A 156 -13.097 -3.773 4.353 1.00 0.00 O ATOM 434 CB PRO A 156 -10.261 -5.247 4.971 1.00 0.00 C ATOM 435 CG PRO A 156 -9.713 -5.347 6.352 1.00 0.00 C ATOM 436 CD PRO A 156 -9.131 -3.995 6.668 1.00 0.00 C ATOM 437 HA PRO A 156 -10.608 -3.453 3.841 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.092 -5.923 4.823 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.499 -5.435 4.230 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.508 -5.585 7.046 1.00 0.00 H ATOM 441 HG3 PRO A 156 -8.944 -6.104 6.388 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.286 -3.754 7.709 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.079 -3.972 6.427 1.00 0.00 H ATOM 444 N GLU A 157 -12.500 -3.552 6.512 1.00 0.00 N ATOM 445 CA GLU A 157 -13.873 -3.449 6.993 1.00 0.00 C ATOM 446 C GLU A 157 -14.504 -2.129 6.562 1.00 0.00 C ATOM 447 O GLU A 157 -15.709 -2.058 6.314 1.00 0.00 O ATOM 448 CB GLU A 157 -13.911 -3.569 8.519 1.00 0.00 C ATOM 449 CG GLU A 157 -13.023 -2.563 9.231 1.00 0.00 C ATOM 450 CD GLU A 157 -13.580 -2.145 10.577 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.050 -3.028 11.326 1.00 0.00 O ATOM 452 OE2 GLU A 157 -13.545 -0.935 10.886 1.00 0.00 O ATOM 453 H GLU A 157 -11.763 -3.507 7.155 1.00 0.00 H ATOM 454 HA GLU A 157 -14.438 -4.263 6.564 1.00 0.00 H ATOM 455 HB2 GLU A 157 -14.927 -3.423 8.855 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.589 -4.562 8.797 1.00 0.00 H ATOM 457 HG2 GLU A 157 -12.049 -3.004 9.383 1.00 0.00 H ATOM 458 HG3 GLU A 157 -12.926 -1.685 8.610 1.00 0.00 H ATOM 459 N ARG A 158 -13.685 -1.088 6.472 1.00 0.00 N ATOM 460 CA ARG A 158 -14.164 0.230 6.069 1.00 0.00 C ATOM 461 C ARG A 158 -13.735 0.553 4.643 1.00 0.00 C ATOM 462 O ARG A 158 -14.571 0.783 3.768 1.00 0.00 O ATOM 463 CB ARG A 158 -13.641 1.301 7.027 1.00 0.00 C ATOM 464 CG ARG A 158 -14.572 2.494 7.174 1.00 0.00 C ATOM 465 CD ARG A 158 -15.940 2.075 7.691 1.00 0.00 C ATOM 466 NE ARG A 158 -16.253 2.694 8.978 1.00 0.00 N ATOM 467 CZ ARG A 158 -17.319 2.384 9.711 1.00 0.00 C ATOM 468 NH1 ARG A 158 -18.178 1.464 9.289 1.00 0.00 N ATOM 469 NH2 ARG A 158 -17.529 2.995 10.869 1.00 0.00 N ATOM 470 H ARG A 158 -12.736 -1.208 6.681 1.00 0.00 H ATOM 471 HA ARG A 158 -15.244 0.217 6.113 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.501 0.858 8.002 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.689 1.658 6.664 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.136 3.195 7.870 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.691 2.967 6.211 1.00 0.00 H ATOM 476 HD2 ARG A 158 -16.688 2.371 6.970 1.00 0.00 H ATOM 477 HD3 ARG A 158 -15.958 1.001 7.806 1.00 0.00 H ATOM 478 HE ARG A 158 -15.635 3.377 9.313 1.00 0.00 H ATOM 479 HH11 ARG A 158 -18.026 0.999 8.417 1.00 0.00 H ATOM 480 HH12 ARG A 158 -18.978 1.234 9.844 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.885 3.689 11.191 1.00 0.00 H ATOM 482 HH22 ARG A 158 -18.331 2.760 11.419 1.00 0.00 H ATOM 483 N GLY A 159 -12.425 0.566 4.413 1.00 0.00 N ATOM 484 CA GLY A 159 -11.906 0.862 3.090 1.00 0.00 C ATOM 485 C GLY A 159 -10.950 2.037 3.091 1.00 0.00 C ATOM 486 O GLY A 159 -11.245 3.090 2.524 1.00 0.00 O ATOM 487 H GLY A 159 -11.806 0.375 5.148 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.389 -0.009 2.716 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.734 1.087 2.433 1.00 0.00 H ATOM 490 N LYS A 160 -9.797 1.860 3.730 1.00 0.00 N ATOM 491 CA LYS A 160 -8.792 2.914 3.803 1.00 0.00 C ATOM 492 C LYS A 160 -7.387 2.323 3.849 1.00 0.00 C ATOM 493 O LYS A 160 -7.211 1.138 4.127 1.00 0.00 O ATOM 494 CB LYS A 160 -9.031 3.791 5.033 1.00 0.00 C ATOM 495 CG LYS A 160 -10.083 4.866 4.818 1.00 0.00 C ATOM 496 CD LYS A 160 -10.467 5.537 6.126 1.00 0.00 C ATOM 497 CE LYS A 160 -11.547 6.587 5.918 1.00 0.00 C ATOM 498 NZ LYS A 160 -12.858 5.974 5.566 1.00 0.00 N ATOM 499 H LYS A 160 -9.619 0.998 4.163 1.00 0.00 H ATOM 500 HA LYS A 160 -8.885 3.522 2.915 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.351 3.163 5.851 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.103 4.273 5.303 1.00 0.00 H ATOM 503 HG2 LYS A 160 -9.688 5.613 4.145 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.963 4.415 4.383 1.00 0.00 H ATOM 505 HD2 LYS A 160 -10.837 4.788 6.810 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.593 6.011 6.548 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.659 7.158 6.828 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.241 7.245 5.117 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -13.239 5.455 6.382 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.742 5.313 4.773 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -13.536 6.713 5.292 1.00 0.00 H ATOM 512 N VAL A 161 -6.390 3.159 3.576 1.00 0.00 N ATOM 513 CA VAL A 161 -5.002 2.718 3.589 1.00 0.00 C ATOM 514 C VAL A 161 -4.065 3.864 3.955 1.00 0.00 C ATOM 515 O VAL A 161 -4.242 4.993 3.497 1.00 0.00 O ATOM 516 CB VAL A 161 -4.581 2.145 2.222 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.270 0.813 1.966 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.889 3.136 1.110 1.00 0.00 C ATOM 519 H VAL A 161 -6.593 4.094 3.362 1.00 0.00 H ATOM 520 HA VAL A 161 -4.905 1.937 4.328 1.00 0.00 H ATOM 521 HB VAL A 161 -3.515 1.975 2.238 1.00 0.00 H ATOM 522 HG11 VAL A 161 -4.613 0.173 1.395 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.180 0.981 1.412 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.502 0.340 2.908 1.00 0.00 H ATOM 525 HG21 VAL A 161 -4.928 4.134 1.517 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.841 2.892 0.664 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.116 3.083 0.357 1.00 0.00 H ATOM 528 N LYS A 162 -3.072 3.568 4.784 1.00 0.00 N ATOM 529 CA LYS A 162 -2.106 4.574 5.213 1.00 0.00 C ATOM 530 C LYS A 162 -0.698 4.201 4.764 1.00 0.00 C ATOM 531 O LYS A 162 -0.218 3.102 5.040 1.00 0.00 O ATOM 532 CB LYS A 162 -2.145 4.734 6.734 1.00 0.00 C ATOM 533 CG LYS A 162 -1.180 5.784 7.259 1.00 0.00 C ATOM 534 CD LYS A 162 -1.523 6.194 8.682 1.00 0.00 C ATOM 535 CE LYS A 162 -0.277 6.313 9.544 1.00 0.00 C ATOM 536 NZ LYS A 162 0.427 7.606 9.327 1.00 0.00 N ATOM 537 H LYS A 162 -2.982 2.649 5.116 1.00 0.00 H ATOM 538 HA LYS A 162 -2.380 5.513 4.754 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.146 5.015 7.029 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.898 3.787 7.190 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.180 5.377 7.243 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.228 6.654 6.621 1.00 0.00 H ATOM 543 HD2 LYS A 162 -2.024 7.151 8.659 1.00 0.00 H ATOM 544 HD3 LYS A 162 -2.180 5.452 9.113 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.564 6.240 10.583 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.393 5.502 9.299 1.00 0.00 H ATOM 547 HZ1 LYS A 162 1.434 7.510 9.572 1.00 0.00 H ATOM 548 HZ2 LYS A 162 0.006 8.347 9.922 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.349 7.891 8.330 1.00 0.00 H ATOM 550 N VAL A 163 -0.038 5.123 4.069 1.00 0.00 N ATOM 551 CA VAL A 163 1.315 4.888 3.582 1.00 0.00 C ATOM 552 C VAL A 163 2.207 6.101 3.820 1.00 0.00 C ATOM 553 O VAL A 163 1.741 7.239 3.806 1.00 0.00 O ATOM 554 CB VAL A 163 1.321 4.550 2.078 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.560 3.259 1.816 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.737 5.700 1.268 1.00 0.00 C ATOM 557 H VAL A 163 -0.473 5.981 3.879 1.00 0.00 H ATOM 558 HA VAL A 163 1.721 4.043 4.120 1.00 0.00 H ATOM 559 HB VAL A 163 2.346 4.405 1.770 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.262 2.453 1.663 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.053 3.374 0.934 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.069 3.032 2.665 1.00 0.00 H ATOM 563 HG21 VAL A 163 1.532 6.218 0.754 1.00 0.00 H ATOM 564 HG22 VAL A 163 0.231 6.386 1.930 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.035 5.311 0.546 1.00 0.00 H ATOM 566 N MET A 164 3.495 5.850 4.032 1.00 0.00 N ATOM 567 CA MET A 164 4.454 6.922 4.268 1.00 0.00 C ATOM 568 C MET A 164 5.057 7.404 2.949 1.00 0.00 C ATOM 569 O MET A 164 5.806 6.679 2.297 1.00 0.00 O ATOM 570 CB MET A 164 5.558 6.450 5.220 1.00 0.00 C ATOM 571 CG MET A 164 6.540 5.471 4.593 1.00 0.00 C ATOM 572 SD MET A 164 7.386 4.456 5.820 1.00 0.00 S ATOM 573 CE MET A 164 8.724 3.781 4.837 1.00 0.00 C ATOM 574 H MET A 164 3.808 4.921 4.028 1.00 0.00 H ATOM 575 HA MET A 164 3.923 7.743 4.725 1.00 0.00 H ATOM 576 HB2 MET A 164 6.113 7.311 5.562 1.00 0.00 H ATOM 577 HB3 MET A 164 5.100 5.968 6.071 1.00 0.00 H ATOM 578 HG2 MET A 164 6.000 4.824 3.920 1.00 0.00 H ATOM 579 HG3 MET A 164 7.279 6.030 4.036 1.00 0.00 H ATOM 580 HE1 MET A 164 8.475 2.775 4.534 1.00 0.00 H ATOM 581 HE2 MET A 164 9.629 3.767 5.424 1.00 0.00 H ATOM 582 HE3 MET A 164 8.871 4.395 3.961 1.00 0.00 H ATOM 583 N VAL A 165 4.719 8.629 2.562 1.00 0.00 N ATOM 584 CA VAL A 165 5.224 9.205 1.321 1.00 0.00 C ATOM 585 C VAL A 165 6.127 10.403 1.592 1.00 0.00 C ATOM 586 O VAL A 165 5.822 11.244 2.435 1.00 0.00 O ATOM 587 CB VAL A 165 4.073 9.645 0.394 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.236 8.446 -0.027 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.208 10.698 1.074 1.00 0.00 C ATOM 590 H VAL A 165 4.114 9.158 3.123 1.00 0.00 H ATOM 591 HA VAL A 165 5.796 8.443 0.810 1.00 0.00 H ATOM 592 HB VAL A 165 4.503 10.083 -0.494 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.551 8.115 -1.006 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.194 8.728 -0.060 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.370 7.646 0.685 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.166 10.447 0.946 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.402 11.663 0.630 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.443 10.734 2.127 1.00 0.00 H ATOM 599 N THR A 166 7.237 10.475 0.865 1.00 0.00 N ATOM 600 CA THR A 166 8.183 11.573 1.023 1.00 0.00 C ATOM 601 C THR A 166 7.863 12.701 0.047 1.00 0.00 C ATOM 602 O THR A 166 7.568 12.457 -1.123 1.00 0.00 O ATOM 603 CB THR A 166 9.613 11.079 0.800 1.00 0.00 C ATOM 604 OG1 THR A 166 10.532 12.155 0.878 1.00 0.00 O ATOM 605 CG2 THR A 166 9.811 10.404 -0.538 1.00 0.00 C ATOM 606 H THR A 166 7.423 9.775 0.205 1.00 0.00 H ATOM 607 HA THR A 166 8.092 11.947 2.031 1.00 0.00 H ATOM 608 HB THR A 166 9.860 10.364 1.571 1.00 0.00 H ATOM 609 HG1 THR A 166 10.332 12.692 1.649 1.00 0.00 H ATOM 610 HG21 THR A 166 10.860 10.192 -0.684 1.00 0.00 H ATOM 611 HG22 THR A 166 9.461 11.054 -1.327 1.00 0.00 H ATOM 612 HG23 THR A 166 9.253 9.479 -0.561 1.00 0.00 H ATOM 613 N ILE A 167 7.923 13.935 0.534 1.00 0.00 N ATOM 614 CA ILE A 167 7.637 15.098 -0.298 1.00 0.00 C ATOM 615 C ILE A 167 8.869 15.520 -1.093 1.00 0.00 C ATOM 616 O ILE A 167 8.755 16.072 -2.187 1.00 0.00 O ATOM 617 CB ILE A 167 7.139 16.288 0.546 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.720 17.447 -0.362 1.00 0.00 C ATOM 619 CG2 ILE A 167 8.214 16.735 1.530 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.876 18.490 0.339 1.00 0.00 C ATOM 621 H ILE A 167 8.163 14.068 1.476 1.00 0.00 H ATOM 622 HA ILE A 167 6.854 14.823 -0.990 1.00 0.00 H ATOM 623 HB ILE A 167 6.283 15.962 1.116 1.00 0.00 H ATOM 624 HG12 ILE A 167 7.605 17.938 -0.740 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.148 17.057 -1.191 1.00 0.00 H ATOM 626 HG21 ILE A 167 7.786 16.812 2.517 1.00 0.00 H ATOM 627 HG22 ILE A 167 8.601 17.697 1.228 1.00 0.00 H ATOM 628 HG23 ILE A 167 9.016 16.011 1.540 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.179 18.563 1.373 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.836 18.204 0.288 1.00 0.00 H ATOM 631 HD13 ILE A 167 6.011 19.446 -0.144 1.00 0.00 H ATOM 632 N PHE A 168 10.046 15.256 -0.536 1.00 0.00 N ATOM 633 CA PHE A 168 11.300 15.609 -1.193 1.00 0.00 C ATOM 634 C PHE A 168 12.496 15.156 -0.360 1.00 0.00 C ATOM 635 O PHE A 168 13.502 15.860 -0.266 1.00 0.00 O ATOM 636 CB PHE A 168 11.370 17.118 -1.436 1.00 0.00 C ATOM 637 CG PHE A 168 11.860 17.482 -2.808 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.175 17.062 -3.937 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.006 18.245 -2.969 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.622 17.396 -5.200 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.459 18.581 -4.230 1.00 0.00 C ATOM 642 CZ PHE A 168 12.766 18.157 -5.347 1.00 0.00 C ATOM 643 H PHE A 168 10.073 14.813 0.338 1.00 0.00 H ATOM 644 HA PHE A 168 11.327 15.099 -2.145 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.385 17.541 -1.312 1.00 0.00 H ATOM 646 HB3 PHE A 168 12.040 17.561 -0.713 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.280 16.468 -3.823 1.00 0.00 H ATOM 648 HD2 PHE A 168 13.548 18.576 -2.095 1.00 0.00 H ATOM 649 HE1 PHE A 168 11.078 17.063 -6.072 1.00 0.00 H ATOM 650 HE2 PHE A 168 14.354 19.176 -4.342 1.00 0.00 H ATOM 651 HZ PHE A 168 13.119 18.418 -6.334 1.00 0.00 H ATOM 652 N GLY A 169 12.379 13.978 0.244 1.00 0.00 N ATOM 653 CA GLY A 169 13.457 13.453 1.061 1.00 0.00 C ATOM 654 C GLY A 169 13.008 13.124 2.472 1.00 0.00 C ATOM 655 O GLY A 169 13.600 12.270 3.134 1.00 0.00 O ATOM 656 H GLY A 169 11.553 13.461 0.132 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.840 12.554 0.599 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.249 14.185 1.109 1.00 0.00 H ATOM 659 N ARG A 170 11.962 13.801 2.932 1.00 0.00 N ATOM 660 CA ARG A 170 11.437 13.574 4.275 1.00 0.00 C ATOM 661 C ARG A 170 10.149 12.758 4.223 1.00 0.00 C ATOM 662 O ARG A 170 9.179 13.150 3.575 1.00 0.00 O ATOM 663 CB ARG A 170 11.183 14.910 4.977 1.00 0.00 C ATOM 664 CG ARG A 170 12.312 15.912 4.804 1.00 0.00 C ATOM 665 CD ARG A 170 12.922 16.305 6.141 1.00 0.00 C ATOM 666 NE ARG A 170 13.278 17.721 6.186 1.00 0.00 N ATOM 667 CZ ARG A 170 14.232 18.270 5.436 1.00 0.00 C ATOM 668 NH1 ARG A 170 14.925 17.527 4.583 1.00 0.00 N ATOM 669 NH2 ARG A 170 14.492 19.566 5.540 1.00 0.00 N ATOM 670 H ARG A 170 11.532 14.469 2.357 1.00 0.00 H ATOM 671 HA ARG A 170 12.177 13.021 4.831 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.278 15.347 4.577 1.00 0.00 H ATOM 673 HB3 ARG A 170 11.047 14.727 6.033 1.00 0.00 H ATOM 674 HG2 ARG A 170 13.079 15.473 4.186 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.923 16.798 4.323 1.00 0.00 H ATOM 676 HD2 ARG A 170 12.208 16.099 6.923 1.00 0.00 H ATOM 677 HD3 ARG A 170 13.812 15.714 6.303 1.00 0.00 H ATOM 678 HE ARG A 170 12.782 18.294 6.807 1.00 0.00 H ATOM 679 HH11 ARG A 170 14.733 16.549 4.500 1.00 0.00 H ATOM 680 HH12 ARG A 170 15.640 17.945 4.023 1.00 0.00 H ATOM 681 HH21 ARG A 170 13.972 20.131 6.182 1.00 0.00 H ATOM 682 HH22 ARG A 170 15.209 19.979 4.978 1.00 0.00 H ATOM 683 N GLU A 171 10.148 11.621 4.911 1.00 0.00 N ATOM 684 CA GLU A 171 8.981 10.749 4.946 1.00 0.00 C ATOM 685 C GLU A 171 7.795 11.450 5.598 1.00 0.00 C ATOM 686 O GLU A 171 7.869 11.873 6.752 1.00 0.00 O ATOM 687 CB GLU A 171 9.304 9.458 5.702 1.00 0.00 C ATOM 688 CG GLU A 171 10.031 9.689 7.015 1.00 0.00 C ATOM 689 CD GLU A 171 9.997 8.472 7.920 1.00 0.00 C ATOM 690 OE1 GLU A 171 9.104 7.619 7.736 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.863 8.374 8.816 1.00 0.00 O ATOM 692 H GLU A 171 10.952 11.363 5.409 1.00 0.00 H ATOM 693 HA GLU A 171 8.722 10.503 3.926 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.381 8.938 5.911 1.00 0.00 H ATOM 695 HB3 GLU A 171 9.924 8.834 5.075 1.00 0.00 H ATOM 696 HG2 GLU A 171 11.062 9.932 6.804 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.566 10.515 7.530 1.00 0.00 H ATOM 698 N THR A 172 6.703 11.572 4.851 1.00 0.00 N ATOM 699 CA THR A 172 5.500 12.224 5.354 1.00 0.00 C ATOM 700 C THR A 172 4.328 11.243 5.398 1.00 0.00 C ATOM 701 O THR A 172 3.700 10.972 4.375 1.00 0.00 O ATOM 702 CB THR A 172 5.141 13.423 4.474 1.00 0.00 C ATOM 703 OG1 THR A 172 6.233 14.319 4.379 1.00 0.00 O ATOM 704 CG2 THR A 172 3.949 14.205 4.984 1.00 0.00 C ATOM 705 H THR A 172 6.708 11.216 3.938 1.00 0.00 H ATOM 706 HA THR A 172 5.705 12.573 6.355 1.00 0.00 H ATOM 707 HB THR A 172 4.904 13.069 3.481 1.00 0.00 H ATOM 708 HG1 THR A 172 6.610 14.459 5.250 1.00 0.00 H ATOM 709 HG21 THR A 172 3.398 14.606 4.146 1.00 0.00 H ATOM 710 HG22 THR A 172 4.292 15.015 5.612 1.00 0.00 H ATOM 711 HG23 THR A 172 3.308 13.551 5.557 1.00 0.00 H ATOM 712 N PRO A 173 4.015 10.695 6.588 1.00 0.00 N ATOM 713 CA PRO A 173 2.912 9.742 6.747 1.00 0.00 C ATOM 714 C PRO A 173 1.552 10.387 6.498 1.00 0.00 C ATOM 715 O PRO A 173 1.098 11.223 7.280 1.00 0.00 O ATOM 716 CB PRO A 173 3.031 9.290 8.205 1.00 0.00 C ATOM 717 CG PRO A 173 3.765 10.391 8.888 1.00 0.00 C ATOM 718 CD PRO A 173 4.706 10.959 7.864 1.00 0.00 C ATOM 719 HA PRO A 173 3.028 8.891 6.093 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.046 9.152 8.624 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.581 8.362 8.253 1.00 0.00 H ATOM 722 HG2 PRO A 173 3.068 11.147 9.218 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.319 9.997 9.728 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.839 12.019 8.020 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.657 10.448 7.899 1.00 0.00 H ATOM 726 N VAL A 174 0.909 9.996 5.403 1.00 0.00 N ATOM 727 CA VAL A 174 -0.396 10.539 5.048 1.00 0.00 C ATOM 728 C VAL A 174 -1.407 9.423 4.802 1.00 0.00 C ATOM 729 O VAL A 174 -1.074 8.385 4.229 1.00 0.00 O ATOM 730 CB VAL A 174 -0.311 11.426 3.791 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.649 12.092 3.510 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.788 12.467 3.945 1.00 0.00 C ATOM 733 H VAL A 174 1.325 9.329 4.819 1.00 0.00 H ATOM 734 HA VAL A 174 -0.739 11.148 5.871 1.00 0.00 H ATOM 735 HB VAL A 174 -0.063 10.797 2.948 1.00 0.00 H ATOM 736 HG11 VAL A 174 -1.650 12.486 2.503 1.00 0.00 H ATOM 737 HG12 VAL A 174 -1.803 12.898 4.211 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.442 11.367 3.613 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.476 12.154 4.716 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.350 13.416 4.218 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.319 12.571 3.009 1.00 0.00 H ATOM 742 N GLU A 175 -2.643 9.646 5.236 1.00 0.00 N ATOM 743 CA GLU A 175 -3.706 8.663 5.059 1.00 0.00 C ATOM 744 C GLU A 175 -4.378 8.837 3.701 1.00 0.00 C ATOM 745 O GLU A 175 -4.630 9.960 3.265 1.00 0.00 O ATOM 746 CB GLU A 175 -4.742 8.792 6.178 1.00 0.00 C ATOM 747 CG GLU A 175 -5.880 7.790 6.073 1.00 0.00 C ATOM 748 CD GLU A 175 -7.030 8.116 7.004 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.970 7.710 8.185 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.990 8.775 6.555 1.00 0.00 O ATOM 751 H GLU A 175 -2.847 10.493 5.684 1.00 0.00 H ATOM 752 HA GLU A 175 -3.259 7.680 5.104 1.00 0.00 H ATOM 753 HB2 GLU A 175 -4.248 8.645 7.128 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.161 9.786 6.151 1.00 0.00 H ATOM 755 HG2 GLU A 175 -6.248 7.789 5.058 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.502 6.809 6.320 1.00 0.00 H ATOM 757 N LEU A 176 -4.660 7.722 3.034 1.00 0.00 N ATOM 758 CA LEU A 176 -5.296 7.759 1.721 1.00 0.00 C ATOM 759 C LEU A 176 -6.186 6.548 1.505 1.00 0.00 C ATOM 760 O LEU A 176 -6.544 5.841 2.448 1.00 0.00 O ATOM 761 CB LEU A 176 -4.248 7.775 0.605 1.00 0.00 C ATOM 762 CG LEU A 176 -2.808 8.045 1.047 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.208 6.803 1.685 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.964 8.501 -0.135 1.00 0.00 C ATOM 765 H LEU A 176 -4.431 6.855 3.431 1.00 0.00 H ATOM 766 HA LEU A 176 -5.893 8.655 1.658 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.280 6.804 0.111 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.532 8.528 -0.114 1.00 0.00 H ATOM 769 HG LEU A 176 -2.805 8.834 1.785 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.671 6.239 0.937 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.997 6.194 2.097 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.530 7.095 2.472 1.00 0.00 H ATOM 773 HD21 LEU A 176 -0.973 8.080 -0.055 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.899 9.579 -0.135 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.424 8.168 -1.054 1.00 0.00 H ATOM 776 N ASP A 177 -6.506 6.304 0.241 1.00 0.00 N ATOM 777 CA ASP A 177 -7.313 5.169 -0.135 1.00 0.00 C ATOM 778 C ASP A 177 -6.868 4.644 -1.493 1.00 0.00 C ATOM 779 O ASP A 177 -6.258 5.366 -2.280 1.00 0.00 O ATOM 780 CB ASP A 177 -8.797 5.537 -0.164 1.00 0.00 C ATOM 781 CG ASP A 177 -9.209 6.389 1.022 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.849 7.584 1.048 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.894 5.859 1.923 1.00 0.00 O ATOM 784 H ASP A 177 -6.165 6.897 -0.460 1.00 0.00 H ATOM 785 HA ASP A 177 -7.145 4.406 0.603 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.007 6.088 -1.069 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.386 4.630 -0.155 1.00 0.00 H ATOM 788 N PHE A 178 -7.163 3.380 -1.753 1.00 0.00 N ATOM 789 CA PHE A 178 -6.789 2.739 -3.011 1.00 0.00 C ATOM 790 C PHE A 178 -7.137 3.614 -4.217 1.00 0.00 C ATOM 791 O PHE A 178 -6.485 3.537 -5.258 1.00 0.00 O ATOM 792 CB PHE A 178 -7.486 1.383 -3.140 1.00 0.00 C ATOM 793 CG PHE A 178 -6.962 0.348 -2.183 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.598 0.182 -1.999 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.834 -0.459 -1.470 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.114 -0.768 -1.121 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.356 -1.411 -0.590 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.994 -1.566 -0.416 1.00 0.00 C ATOM 799 H PHE A 178 -7.637 2.862 -1.075 1.00 0.00 H ATOM 800 HA PHE A 178 -5.722 2.581 -2.996 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.541 1.508 -2.947 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.349 1.008 -4.144 1.00 0.00 H ATOM 803 HD1 PHE A 178 -4.911 0.807 -2.550 1.00 0.00 H ATOM 804 HD2 PHE A 178 -8.899 -0.338 -1.607 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.049 -0.887 -0.985 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.045 -2.033 -0.039 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.618 -2.310 0.271 1.00 0.00 H ATOM 808 N SER A 179 -8.167 4.441 -4.072 1.00 0.00 N ATOM 809 CA SER A 179 -8.597 5.325 -5.153 1.00 0.00 C ATOM 810 C SER A 179 -7.655 6.521 -5.311 1.00 0.00 C ATOM 811 O SER A 179 -7.800 7.313 -6.242 1.00 0.00 O ATOM 812 CB SER A 179 -10.022 5.817 -4.899 1.00 0.00 C ATOM 813 OG SER A 179 -10.434 6.731 -5.901 1.00 0.00 O ATOM 814 H SER A 179 -8.652 4.458 -3.221 1.00 0.00 H ATOM 815 HA SER A 179 -8.586 4.753 -6.069 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.698 4.975 -4.899 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.064 6.312 -3.939 1.00 0.00 H ATOM 818 HG SER A 179 -11.312 6.496 -6.206 1.00 0.00 H ATOM 819 N GLN A 180 -6.695 6.647 -4.400 1.00 0.00 N ATOM 820 CA GLN A 180 -5.737 7.748 -4.444 1.00 0.00 C ATOM 821 C GLN A 180 -4.316 7.243 -4.697 1.00 0.00 C ATOM 822 O GLN A 180 -3.393 8.037 -4.890 1.00 0.00 O ATOM 823 CB GLN A 180 -5.782 8.538 -3.135 1.00 0.00 C ATOM 824 CG GLN A 180 -7.163 9.072 -2.791 1.00 0.00 C ATOM 825 CD GLN A 180 -7.357 10.509 -3.235 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.402 11.423 -2.413 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.476 10.714 -4.542 1.00 0.00 N ATOM 828 H GLN A 180 -6.627 5.988 -3.681 1.00 0.00 H ATOM 829 HA GLN A 180 -6.022 8.402 -5.255 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.458 7.895 -2.330 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.103 9.375 -3.210 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.903 8.457 -3.281 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.299 9.018 -1.722 1.00 0.00 H ATOM 834 HE21 GLN A 180 -7.431 9.937 -5.139 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.602 11.633 -4.856 1.00 0.00 H ATOM 836 N VAL A 181 -4.139 5.924 -4.693 1.00 0.00 N ATOM 837 CA VAL A 181 -2.825 5.333 -4.923 1.00 0.00 C ATOM 838 C VAL A 181 -2.929 4.051 -5.744 1.00 0.00 C ATOM 839 O VAL A 181 -3.985 3.422 -5.800 1.00 0.00 O ATOM 840 CB VAL A 181 -2.112 5.019 -3.594 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.807 6.301 -2.836 1.00 0.00 C ATOM 842 CG2 VAL A 181 -2.953 4.077 -2.745 1.00 0.00 C ATOM 843 H VAL A 181 -4.906 5.335 -4.534 1.00 0.00 H ATOM 844 HA VAL A 181 -2.228 6.050 -5.465 1.00 0.00 H ATOM 845 HB VAL A 181 -1.177 4.528 -3.818 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.623 6.528 -2.166 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.682 7.114 -3.538 1.00 0.00 H ATOM 848 HG13 VAL A 181 -0.898 6.175 -2.267 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.324 3.272 -3.362 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.784 4.620 -2.321 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.346 3.669 -1.951 1.00 0.00 H ATOM 852 N VAL A 182 -1.824 3.672 -6.379 1.00 0.00 N ATOM 853 CA VAL A 182 -1.788 2.466 -7.198 1.00 0.00 C ATOM 854 C VAL A 182 -0.790 1.456 -6.643 1.00 0.00 C ATOM 855 O VAL A 182 0.242 1.830 -6.085 1.00 0.00 O ATOM 856 CB VAL A 182 -1.413 2.788 -8.657 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.512 3.601 -9.324 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.083 3.524 -8.717 1.00 0.00 C ATOM 859 H VAL A 182 -1.014 4.217 -6.294 1.00 0.00 H ATOM 860 HA VAL A 182 -2.774 2.027 -7.190 1.00 0.00 H ATOM 861 HB VAL A 182 -1.310 1.856 -9.194 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.070 4.299 -10.020 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.067 4.142 -8.573 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.178 2.936 -9.855 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.486 3.170 -9.563 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.470 3.342 -7.808 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.262 4.584 -8.822 1.00 0.00 H ATOM 868 N LYS A 183 -1.104 0.174 -6.798 1.00 0.00 N ATOM 869 CA LYS A 183 -0.234 -0.889 -6.311 1.00 0.00 C ATOM 870 C LYS A 183 0.832 -1.237 -7.345 1.00 0.00 C ATOM 871 O LYS A 183 0.525 -1.470 -8.514 1.00 0.00 O ATOM 872 CB LYS A 183 -1.059 -2.132 -5.967 1.00 0.00 C ATOM 873 CG LYS A 183 -0.933 -2.561 -4.513 1.00 0.00 C ATOM 874 CD LYS A 183 -2.280 -2.945 -3.923 1.00 0.00 C ATOM 875 CE LYS A 183 -2.871 -4.156 -4.628 1.00 0.00 C ATOM 876 NZ LYS A 183 -1.910 -5.292 -4.682 1.00 0.00 N ATOM 877 H LYS A 183 -1.940 -0.061 -7.251 1.00 0.00 H ATOM 878 HA LYS A 183 0.254 -0.534 -5.415 1.00 0.00 H ATOM 879 HB2 LYS A 183 -2.100 -1.927 -6.170 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.735 -2.952 -6.591 1.00 0.00 H ATOM 881 HG2 LYS A 183 -0.271 -3.413 -4.455 1.00 0.00 H ATOM 882 HG3 LYS A 183 -0.519 -1.743 -3.942 1.00 0.00 H ATOM 883 HD2 LYS A 183 -2.151 -3.177 -2.876 1.00 0.00 H ATOM 884 HD3 LYS A 183 -2.959 -2.112 -4.029 1.00 0.00 H ATOM 885 HE2 LYS A 183 -3.755 -4.470 -4.093 1.00 0.00 H ATOM 886 HE3 LYS A 183 -3.141 -3.874 -5.634 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -2.415 -6.193 -4.567 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -1.206 -5.201 -3.923 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -1.415 -5.297 -5.598 1.00 0.00 H ATOM 890 N ALA A 184 2.086 -1.270 -6.907 1.00 0.00 N ATOM 891 CA ALA A 184 3.198 -1.589 -7.793 1.00 0.00 C ATOM 892 C ALA A 184 3.595 -3.056 -7.673 1.00 0.00 C ATOM 893 O ALA A 184 4.102 -3.444 -6.599 1.00 0.00 O ATOM 894 CB ALA A 184 4.388 -0.692 -7.489 1.00 0.00 C ATOM 895 OXT ALA A 184 3.392 -3.806 -8.650 1.00 0.00 O ATOM 896 H ALA A 184 2.267 -1.076 -5.964 1.00 0.00 H ATOM 897 HA ALA A 184 2.882 -1.395 -8.808 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.907 -1.066 -6.618 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.043 0.313 -7.299 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.061 -0.687 -8.335 1.00 0.00 H TER 901 ALA A 184