ATOM 1 N GLN A 126 -12.250 13.826 -6.707 1.00 0.00 N ATOM 2 CA GLN A 126 -11.496 13.018 -7.701 1.00 0.00 C ATOM 3 C GLN A 126 -11.157 11.638 -7.145 1.00 0.00 C ATOM 4 O GLN A 126 -10.034 11.393 -6.706 1.00 0.00 O ATOM 5 CB GLN A 126 -10.215 13.769 -8.068 1.00 0.00 C ATOM 6 CG GLN A 126 -10.422 14.850 -9.114 1.00 0.00 C ATOM 7 CD GLN A 126 -9.203 15.734 -9.289 1.00 0.00 C ATOM 8 OE1 GLN A 126 -8.067 15.278 -9.156 1.00 0.00 O ATOM 9 NE2 GLN A 126 -9.432 17.007 -9.587 1.00 0.00 N ATOM 10 H1 GLN A 126 -13.059 13.258 -6.384 1.00 0.00 H ATOM 11 H2 GLN A 126 -11.606 14.041 -5.919 1.00 0.00 H ATOM 12 H3 GLN A 126 -12.567 14.696 -7.181 1.00 0.00 H ATOM 13 HA GLN A 126 -12.106 12.903 -8.584 1.00 0.00 H ATOM 14 HB2 GLN A 126 -9.814 14.231 -7.178 1.00 0.00 H ATOM 15 HB3 GLN A 126 -9.494 13.061 -8.451 1.00 0.00 H ATOM 16 HG2 GLN A 126 -10.644 14.380 -10.061 1.00 0.00 H ATOM 17 HG3 GLN A 126 -11.257 15.467 -8.816 1.00 0.00 H ATOM 18 HE21 GLN A 126 -10.362 17.301 -9.677 1.00 0.00 H ATOM 19 HE22 GLN A 126 -8.661 17.601 -9.705 1.00 0.00 H ATOM 20 N ASN A 127 -12.136 10.739 -7.170 1.00 0.00 N ATOM 21 CA ASN A 127 -11.940 9.383 -6.669 1.00 0.00 C ATOM 22 C ASN A 127 -11.104 8.560 -7.641 1.00 0.00 C ATOM 23 O ASN A 127 -11.638 7.784 -8.434 1.00 0.00 O ATOM 24 CB ASN A 127 -13.291 8.704 -6.439 1.00 0.00 C ATOM 25 CG ASN A 127 -13.930 9.115 -5.126 1.00 0.00 C ATOM 26 OD1 ASN A 127 -14.716 10.061 -5.074 1.00 0.00 O ATOM 27 ND2 ASN A 127 -13.593 8.405 -4.056 1.00 0.00 N ATOM 28 H ASN A 127 -13.009 10.994 -7.532 1.00 0.00 H ATOM 29 HA ASN A 127 -11.416 9.450 -5.728 1.00 0.00 H ATOM 30 HB2 ASN A 127 -13.963 8.969 -7.242 1.00 0.00 H ATOM 31 HB3 ASN A 127 -13.152 7.633 -6.430 1.00 0.00 H ATOM 32 HD21 ASN A 127 -12.960 7.666 -4.172 1.00 0.00 H ATOM 33 HD22 ASN A 127 -13.990 8.649 -3.194 1.00 0.00 H ATOM 34 N ASN A 128 -9.788 8.733 -7.578 1.00 0.00 N ATOM 35 CA ASN A 128 -8.877 8.005 -8.453 1.00 0.00 C ATOM 36 C ASN A 128 -7.512 7.825 -7.795 1.00 0.00 C ATOM 37 O ASN A 128 -6.485 7.795 -8.472 1.00 0.00 O ATOM 38 CB ASN A 128 -8.723 8.741 -9.787 1.00 0.00 C ATOM 39 CG ASN A 128 -8.959 7.834 -10.979 1.00 0.00 C ATOM 40 OD1 ASN A 128 -8.772 6.621 -10.896 1.00 0.00 O ATOM 41 ND2 ASN A 128 -9.370 8.420 -12.097 1.00 0.00 N ATOM 42 H ASN A 128 -9.420 9.365 -6.925 1.00 0.00 H ATOM 43 HA ASN A 128 -9.304 7.031 -8.639 1.00 0.00 H ATOM 44 HB2 ASN A 128 -9.437 9.550 -9.828 1.00 0.00 H ATOM 45 HB3 ASN A 128 -7.724 9.145 -9.857 1.00 0.00 H ATOM 46 HD21 ASN A 128 -9.497 9.393 -12.090 1.00 0.00 H ATOM 47 HD22 ASN A 128 -9.530 7.858 -12.883 1.00 0.00 H ATOM 48 N ASP A 129 -7.510 7.707 -6.472 1.00 0.00 N ATOM 49 CA ASP A 129 -6.271 7.530 -5.724 1.00 0.00 C ATOM 50 C ASP A 129 -6.494 6.640 -4.504 1.00 0.00 C ATOM 51 O ASP A 129 -6.784 7.128 -3.412 1.00 0.00 O ATOM 52 CB ASP A 129 -5.715 8.887 -5.287 1.00 0.00 C ATOM 53 CG ASP A 129 -4.208 8.967 -5.429 1.00 0.00 C ATOM 54 OD1 ASP A 129 -3.540 7.926 -5.258 1.00 0.00 O ATOM 55 OD2 ASP A 129 -3.696 10.071 -5.710 1.00 0.00 O ATOM 56 H ASP A 129 -8.361 7.739 -5.987 1.00 0.00 H ATOM 57 HA ASP A 129 -5.556 7.052 -6.376 1.00 0.00 H ATOM 58 HB2 ASP A 129 -6.157 9.662 -5.895 1.00 0.00 H ATOM 59 HB3 ASP A 129 -5.971 9.058 -4.252 1.00 0.00 H ATOM 60 N ALA A 130 -6.360 5.333 -4.701 1.00 0.00 N ATOM 61 CA ALA A 130 -6.547 4.373 -3.618 1.00 0.00 C ATOM 62 C ALA A 130 -5.433 4.484 -2.583 1.00 0.00 C ATOM 63 O ALA A 130 -5.622 4.142 -1.415 1.00 0.00 O ATOM 64 CB ALA A 130 -6.613 2.959 -4.176 1.00 0.00 C ATOM 65 H ALA A 130 -6.129 5.004 -5.595 1.00 0.00 H ATOM 66 HA ALA A 130 -7.492 4.591 -3.141 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.614 2.556 -4.254 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.200 2.339 -3.513 1.00 0.00 H ATOM 69 HB3 ALA A 130 -7.072 2.977 -5.152 1.00 0.00 H ATOM 70 N LEU A 131 -4.271 4.963 -3.017 1.00 0.00 N ATOM 71 CA LEU A 131 -3.127 5.117 -2.126 1.00 0.00 C ATOM 72 C LEU A 131 -3.327 6.298 -1.182 1.00 0.00 C ATOM 73 O LEU A 131 -4.118 7.200 -1.459 1.00 0.00 O ATOM 74 CB LEU A 131 -1.845 5.310 -2.940 1.00 0.00 C ATOM 75 CG LEU A 131 -1.145 4.017 -3.362 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.548 3.315 -2.153 1.00 0.00 C ATOM 77 CD2 LEU A 131 -2.117 3.098 -4.088 1.00 0.00 C ATOM 78 H LEU A 131 -4.181 5.217 -3.959 1.00 0.00 H ATOM 79 HA LEU A 131 -3.039 4.214 -1.541 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.091 5.870 -3.830 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.153 5.890 -2.349 1.00 0.00 H ATOM 82 HG LEU A 131 -0.340 4.257 -4.041 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.308 3.193 -1.396 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.174 2.345 -2.448 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.263 3.908 -1.757 1.00 0.00 H ATOM 86 HD21 LEU A 131 -3.039 3.035 -3.529 1.00 0.00 H ATOM 87 HD22 LEU A 131 -2.319 3.492 -5.073 1.00 0.00 H ATOM 88 HD23 LEU A 131 -1.682 2.113 -4.177 1.00 0.00 H ATOM 89 N SER A 132 -2.605 6.287 -0.066 1.00 0.00 N ATOM 90 CA SER A 132 -2.702 7.357 0.918 1.00 0.00 C ATOM 91 C SER A 132 -1.436 8.214 0.918 1.00 0.00 C ATOM 92 O SER A 132 -0.409 7.816 0.371 1.00 0.00 O ATOM 93 CB SER A 132 -2.941 6.774 2.314 1.00 0.00 C ATOM 94 OG SER A 132 -4.174 7.222 2.849 1.00 0.00 O ATOM 95 H SER A 132 -1.990 5.541 0.098 1.00 0.00 H ATOM 96 HA SER A 132 -3.542 7.979 0.650 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.962 5.696 2.251 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.143 7.080 2.974 1.00 0.00 H ATOM 99 HG SER A 132 -4.882 7.030 2.229 1.00 0.00 H ATOM 100 N PRO A 133 -1.496 9.407 1.536 1.00 0.00 N ATOM 101 CA PRO A 133 -0.348 10.319 1.602 1.00 0.00 C ATOM 102 C PRO A 133 0.820 9.721 2.380 1.00 0.00 C ATOM 103 O PRO A 133 1.934 9.620 1.864 1.00 0.00 O ATOM 104 CB PRO A 133 -0.901 11.552 2.326 1.00 0.00 C ATOM 105 CG PRO A 133 -2.112 11.070 3.050 1.00 0.00 C ATOM 106 CD PRO A 133 -2.681 9.958 2.214 1.00 0.00 C ATOM 107 HA PRO A 133 -0.012 10.598 0.615 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.158 11.932 3.012 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.152 12.313 1.602 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.835 10.702 4.026 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.829 11.873 3.140 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.147 9.214 2.843 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.388 10.348 1.498 1.00 0.00 H ATOM 114 N ALA A 134 0.561 9.325 3.621 1.00 0.00 N ATOM 115 CA ALA A 134 1.593 8.737 4.465 1.00 0.00 C ATOM 116 C ALA A 134 2.082 7.414 3.883 1.00 0.00 C ATOM 117 O ALA A 134 3.286 7.154 3.817 1.00 0.00 O ATOM 118 CB ALA A 134 1.065 8.533 5.877 1.00 0.00 C ATOM 119 H ALA A 134 -0.344 9.430 3.978 1.00 0.00 H ATOM 120 HA ALA A 134 2.421 9.428 4.510 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.230 9.197 6.049 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.742 7.510 5.997 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.849 8.749 6.589 1.00 0.00 H ATOM 124 N ILE A 135 1.140 6.578 3.456 1.00 0.00 N ATOM 125 CA ILE A 135 1.487 5.289 2.880 1.00 0.00 C ATOM 126 C ILE A 135 2.422 5.459 1.694 1.00 0.00 C ATOM 127 O ILE A 135 3.398 4.733 1.566 1.00 0.00 O ATOM 128 CB ILE A 135 0.248 4.497 2.424 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.705 4.275 3.600 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.672 3.164 1.811 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.946 3.491 3.233 1.00 0.00 C ATOM 132 H ILE A 135 0.198 6.835 3.529 1.00 0.00 H ATOM 133 HA ILE A 135 1.994 4.712 3.641 1.00 0.00 H ATOM 134 HB ILE A 135 -0.258 5.070 1.661 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.189 3.731 4.376 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.019 5.234 3.986 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.754 3.102 1.790 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.278 2.352 2.403 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.291 3.095 0.803 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.912 3.234 2.184 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.990 2.589 3.823 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.822 4.092 3.427 1.00 0.00 H ATOM 143 N ARG A 136 2.127 6.423 0.828 1.00 0.00 N ATOM 144 CA ARG A 136 2.965 6.663 -0.340 1.00 0.00 C ATOM 145 C ARG A 136 4.425 6.766 0.081 1.00 0.00 C ATOM 146 O ARG A 136 5.320 6.282 -0.613 1.00 0.00 O ATOM 147 CB ARG A 136 2.504 7.925 -1.079 1.00 0.00 C ATOM 148 CG ARG A 136 3.389 9.134 -0.844 1.00 0.00 C ATOM 149 CD ARG A 136 2.883 10.357 -1.592 1.00 0.00 C ATOM 150 NE ARG A 136 3.968 11.100 -2.227 1.00 0.00 N ATOM 151 CZ ARG A 136 3.867 12.365 -2.627 1.00 0.00 C ATOM 152 NH1 ARG A 136 2.730 13.031 -2.462 1.00 0.00 N ATOM 153 NH2 ARG A 136 4.904 12.966 -3.194 1.00 0.00 N ATOM 154 H ARG A 136 1.336 6.982 0.976 1.00 0.00 H ATOM 155 HA ARG A 136 2.864 5.816 -0.995 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.489 7.721 -2.139 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.503 8.172 -0.755 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.406 9.350 0.213 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.387 8.901 -1.182 1.00 0.00 H ATOM 160 HD2 ARG A 136 2.188 10.033 -2.354 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.374 11.005 -0.894 1.00 0.00 H ATOM 162 HE ARG A 136 4.819 10.631 -2.361 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.945 12.584 -2.034 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.660 13.981 -2.765 1.00 0.00 H ATOM 165 HH21 ARG A 136 5.762 12.469 -3.321 1.00 0.00 H ATOM 166 HH22 ARG A 136 4.827 13.917 -3.495 1.00 0.00 H ATOM 167 N ARG A 137 4.652 7.366 1.241 1.00 0.00 N ATOM 168 CA ARG A 137 5.995 7.494 1.775 1.00 0.00 C ATOM 169 C ARG A 137 6.489 6.124 2.209 1.00 0.00 C ATOM 170 O ARG A 137 7.641 5.758 1.970 1.00 0.00 O ATOM 171 CB ARG A 137 6.012 8.460 2.960 1.00 0.00 C ATOM 172 CG ARG A 137 5.439 9.831 2.636 1.00 0.00 C ATOM 173 CD ARG A 137 6.364 10.947 3.094 1.00 0.00 C ATOM 174 NE ARG A 137 6.498 10.985 4.548 1.00 0.00 N ATOM 175 CZ ARG A 137 6.981 12.027 5.221 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.377 13.117 4.575 1.00 0.00 N ATOM 177 NH2 ARG A 137 7.068 11.979 6.543 1.00 0.00 N ATOM 178 H ARG A 137 3.893 7.707 1.762 1.00 0.00 H ATOM 179 HA ARG A 137 6.635 7.872 0.992 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.432 8.031 3.765 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.032 8.587 3.291 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.299 9.908 1.568 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.486 9.938 3.134 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.339 10.791 2.657 1.00 0.00 H ATOM 185 HD3 ARG A 137 5.965 11.890 2.753 1.00 0.00 H ATOM 186 HE ARG A 137 6.213 10.193 5.050 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.314 13.159 3.578 1.00 0.00 H ATOM 188 HH12 ARG A 137 7.738 13.897 5.086 1.00 0.00 H ATOM 189 HH21 ARG A 137 6.770 11.160 7.034 1.00 0.00 H ATOM 190 HH22 ARG A 137 7.431 12.761 7.049 1.00 0.00 H ATOM 191 N LEU A 138 5.598 5.363 2.841 1.00 0.00 N ATOM 192 CA LEU A 138 5.931 4.021 3.301 1.00 0.00 C ATOM 193 C LEU A 138 6.305 3.119 2.126 1.00 0.00 C ATOM 194 O LEU A 138 7.371 2.504 2.122 1.00 0.00 O ATOM 195 CB LEU A 138 4.759 3.408 4.069 1.00 0.00 C ATOM 196 CG LEU A 138 5.021 2.003 4.612 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.147 2.031 5.634 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.759 1.418 5.227 1.00 0.00 C ATOM 199 H LEU A 138 4.691 5.716 2.995 1.00 0.00 H ATOM 200 HA LEU A 138 6.782 4.099 3.962 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.520 4.057 4.898 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.905 3.361 3.409 1.00 0.00 H ATOM 203 HG LEU A 138 5.325 1.362 3.798 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.154 2.986 6.136 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.996 1.244 6.358 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.092 1.880 5.132 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.385 2.088 5.986 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.010 1.289 4.459 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.987 0.460 5.673 1.00 0.00 H ATOM 210 N LEU A 139 5.430 3.050 1.122 1.00 0.00 N ATOM 211 CA LEU A 139 5.684 2.232 -0.056 1.00 0.00 C ATOM 212 C LEU A 139 6.975 2.675 -0.719 1.00 0.00 C ATOM 213 O LEU A 139 7.759 1.858 -1.201 1.00 0.00 O ATOM 214 CB LEU A 139 4.520 2.337 -1.043 1.00 0.00 C ATOM 215 CG LEU A 139 3.295 1.490 -0.694 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.050 2.049 -1.364 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.516 0.041 -1.101 1.00 0.00 C ATOM 218 H LEU A 139 4.603 3.570 1.170 1.00 0.00 H ATOM 219 HA LEU A 139 5.788 1.206 0.266 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.213 3.372 -1.097 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.874 2.033 -2.017 1.00 0.00 H ATOM 222 HG LEU A 139 3.140 1.517 0.376 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.326 2.537 -2.286 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.362 1.244 -1.574 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.577 2.764 -0.706 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.406 -0.336 -0.619 1.00 0.00 H ATOM 227 HD22 LEU A 139 2.665 -0.552 -0.802 1.00 0.00 H ATOM 228 HD23 LEU A 139 3.636 -0.017 -2.174 1.00 0.00 H ATOM 229 N ALA A 140 7.193 3.983 -0.723 1.00 0.00 N ATOM 230 CA ALA A 140 8.399 4.552 -1.306 1.00 0.00 C ATOM 231 C ALA A 140 9.628 4.091 -0.529 1.00 0.00 C ATOM 232 O ALA A 140 10.707 3.917 -1.096 1.00 0.00 O ATOM 233 CB ALA A 140 8.316 6.071 -1.321 1.00 0.00 C ATOM 234 H ALA A 140 6.528 4.579 -0.309 1.00 0.00 H ATOM 235 HA ALA A 140 8.475 4.204 -2.326 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.523 6.452 -0.331 1.00 0.00 H ATOM 237 HB2 ALA A 140 9.043 6.464 -2.017 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.325 6.374 -1.624 1.00 0.00 H ATOM 239 N GLU A 141 9.449 3.891 0.774 1.00 0.00 N ATOM 240 CA GLU A 141 10.532 3.445 1.639 1.00 0.00 C ATOM 241 C GLU A 141 10.875 1.985 1.368 1.00 0.00 C ATOM 242 O GLU A 141 12.039 1.629 1.192 1.00 0.00 O ATOM 243 CB GLU A 141 10.142 3.619 3.109 1.00 0.00 C ATOM 244 CG GLU A 141 9.830 5.059 3.488 1.00 0.00 C ATOM 245 CD GLU A 141 10.683 5.559 4.638 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.883 5.213 4.680 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.152 6.295 5.495 1.00 0.00 O ATOM 248 H GLU A 141 8.566 4.045 1.163 1.00 0.00 H ATOM 249 HA GLU A 141 11.393 4.051 1.428 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.267 3.018 3.310 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.956 3.275 3.728 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.004 5.691 2.630 1.00 0.00 H ATOM 253 HG3 GLU A 141 8.790 5.124 3.776 1.00 0.00 H ATOM 254 N HIS A 142 9.847 1.147 1.337 1.00 0.00 N ATOM 255 CA HIS A 142 10.026 -0.279 1.085 1.00 0.00 C ATOM 256 C HIS A 142 10.398 -0.540 -0.374 1.00 0.00 C ATOM 257 O HIS A 142 10.768 -1.657 -0.736 1.00 0.00 O ATOM 258 CB HIS A 142 8.749 -1.044 1.439 1.00 0.00 C ATOM 259 CG HIS A 142 8.412 -1.015 2.899 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.890 -1.943 3.801 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.631 -0.169 3.612 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.414 -1.669 5.003 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.650 -0.598 4.916 1.00 0.00 N ATOM 264 H HIS A 142 8.945 1.497 1.483 1.00 0.00 H ATOM 265 HA HIS A 142 10.829 -0.628 1.717 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.918 -0.613 0.900 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.864 -2.077 1.144 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.489 -2.689 3.592 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.096 0.686 3.227 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.615 -2.229 5.904 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.074 -0.260 5.632 1.00 0.00 H ATOM 272 N ASN A 143 10.296 0.494 -1.209 1.00 0.00 N ATOM 273 CA ASN A 143 10.620 0.369 -2.626 1.00 0.00 C ATOM 274 C ASN A 143 9.642 -0.569 -3.326 1.00 0.00 C ATOM 275 O ASN A 143 10.032 -1.609 -3.859 1.00 0.00 O ATOM 276 CB ASN A 143 12.056 -0.133 -2.804 1.00 0.00 C ATOM 277 CG ASN A 143 13.035 0.997 -3.060 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.720 1.960 -3.760 1.00 0.00 O ATOM 279 ND2 ASN A 143 14.231 0.885 -2.494 1.00 0.00 N ATOM 280 H ASN A 143 9.993 1.359 -0.865 1.00 0.00 H ATOM 281 HA ASN A 143 10.535 1.350 -3.069 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.364 -0.652 -1.909 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.094 -0.813 -3.642 1.00 0.00 H ATOM 284 HD21 ASN A 143 14.412 0.090 -1.949 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.882 1.601 -2.642 1.00 0.00 H ATOM 286 N LEU A 144 8.367 -0.194 -3.321 1.00 0.00 N ATOM 287 CA LEU A 144 7.330 -0.999 -3.955 1.00 0.00 C ATOM 288 C LEU A 144 6.505 -0.162 -4.923 1.00 0.00 C ATOM 289 O LEU A 144 6.734 1.038 -5.079 1.00 0.00 O ATOM 290 CB LEU A 144 6.413 -1.621 -2.901 1.00 0.00 C ATOM 291 CG LEU A 144 7.119 -2.114 -1.640 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.104 -2.532 -0.585 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.054 -3.268 -1.971 1.00 0.00 C ATOM 294 H LEU A 144 8.118 0.646 -2.881 1.00 0.00 H ATOM 295 HA LEU A 144 7.816 -1.790 -4.507 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.680 -0.881 -2.613 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.899 -2.457 -3.350 1.00 0.00 H ATOM 298 HG LEU A 144 7.711 -1.309 -1.233 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.125 -2.174 -0.867 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.086 -3.609 -0.509 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.381 -2.108 0.369 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.642 -3.841 -2.788 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.021 -2.877 -2.257 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.164 -3.902 -1.104 1.00 0.00 H ATOM 305 N ASP A 145 5.542 -0.806 -5.569 1.00 0.00 N ATOM 306 CA ASP A 145 4.673 -0.129 -6.524 1.00 0.00 C ATOM 307 C ASP A 145 3.207 -0.303 -6.141 1.00 0.00 C ATOM 308 O ASP A 145 2.703 -1.424 -6.071 1.00 0.00 O ATOM 309 CB ASP A 145 4.909 -0.672 -7.935 1.00 0.00 C ATOM 310 CG ASP A 145 4.848 0.415 -8.991 1.00 0.00 C ATOM 311 OD1 ASP A 145 5.869 1.103 -9.196 1.00 0.00 O ATOM 312 OD2 ASP A 145 3.777 0.578 -9.612 1.00 0.00 O ATOM 313 H ASP A 145 5.411 -1.762 -5.397 1.00 0.00 H ATOM 314 HA ASP A 145 4.915 0.923 -6.507 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.885 -1.134 -7.977 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.157 -1.412 -8.161 1.00 0.00 H ATOM 317 N ALA A 146 2.527 0.812 -5.891 1.00 0.00 N ATOM 318 CA ALA A 146 1.118 0.781 -5.515 1.00 0.00 C ATOM 319 C ALA A 146 0.292 0.010 -6.541 1.00 0.00 C ATOM 320 O ALA A 146 -0.555 -0.808 -6.183 1.00 0.00 O ATOM 321 CB ALA A 146 0.583 2.197 -5.359 1.00 0.00 C ATOM 322 H ALA A 146 2.984 1.676 -5.964 1.00 0.00 H ATOM 323 HA ALA A 146 1.040 0.284 -4.559 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.204 2.880 -5.918 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.429 2.243 -5.733 1.00 0.00 H ATOM 326 HB3 ALA A 146 0.594 2.472 -4.314 1.00 0.00 H ATOM 327 N SER A 147 0.549 0.277 -7.817 1.00 0.00 N ATOM 328 CA SER A 147 -0.167 -0.391 -8.898 1.00 0.00 C ATOM 329 C SER A 147 0.040 -1.904 -8.844 1.00 0.00 C ATOM 330 O SER A 147 -0.735 -2.665 -9.423 1.00 0.00 O ATOM 331 CB SER A 147 0.294 0.149 -10.253 1.00 0.00 C ATOM 332 OG SER A 147 -0.445 1.300 -10.622 1.00 0.00 O ATOM 333 H SER A 147 1.237 0.938 -8.039 1.00 0.00 H ATOM 334 HA SER A 147 -1.219 -0.181 -8.778 1.00 0.00 H ATOM 335 HB2 SER A 147 1.340 0.411 -10.197 1.00 0.00 H ATOM 336 HB3 SER A 147 0.154 -0.611 -11.008 1.00 0.00 H ATOM 337 HG SER A 147 0.147 2.051 -10.693 1.00 0.00 H ATOM 338 N ALA A 148 1.089 -2.336 -8.148 1.00 0.00 N ATOM 339 CA ALA A 148 1.390 -3.756 -8.023 1.00 0.00 C ATOM 340 C ALA A 148 0.673 -4.370 -6.825 1.00 0.00 C ATOM 341 O ALA A 148 0.437 -5.577 -6.782 1.00 0.00 O ATOM 342 CB ALA A 148 2.893 -3.967 -7.904 1.00 0.00 C ATOM 343 H ALA A 148 1.674 -1.686 -7.706 1.00 0.00 H ATOM 344 HA ALA A 148 1.053 -4.249 -8.923 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.377 -3.621 -8.805 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.099 -5.018 -7.765 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.268 -3.411 -7.057 1.00 0.00 H ATOM 348 N ILE A 149 0.331 -3.531 -5.851 1.00 0.00 N ATOM 349 CA ILE A 149 -0.357 -3.992 -4.651 1.00 0.00 C ATOM 350 C ILE A 149 -1.848 -3.681 -4.720 1.00 0.00 C ATOM 351 O ILE A 149 -2.284 -2.860 -5.525 1.00 0.00 O ATOM 352 CB ILE A 149 0.235 -3.346 -3.382 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.761 -3.277 -3.478 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.188 -4.124 -2.145 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.411 -2.603 -2.290 1.00 0.00 C ATOM 356 H ILE A 149 0.549 -2.580 -5.940 1.00 0.00 H ATOM 357 HA ILE A 149 -0.225 -5.061 -4.580 1.00 0.00 H ATOM 358 HB ILE A 149 -0.159 -2.344 -3.297 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.157 -4.280 -3.547 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.035 -2.724 -4.366 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.278 -5.172 -2.392 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.554 -4.000 -1.370 1.00 0.00 H ATOM 363 HG23 ILE A 149 -1.139 -3.754 -1.794 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.682 -1.988 -1.782 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.785 -3.354 -1.609 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.228 -1.985 -2.629 1.00 0.00 H ATOM 367 N LYS A 150 -2.627 -4.344 -3.869 1.00 0.00 N ATOM 368 CA LYS A 150 -4.070 -4.138 -3.834 1.00 0.00 C ATOM 369 C LYS A 150 -4.492 -3.468 -2.532 1.00 0.00 C ATOM 370 O LYS A 150 -3.724 -3.416 -1.571 1.00 0.00 O ATOM 371 CB LYS A 150 -4.799 -5.473 -3.995 1.00 0.00 C ATOM 372 CG LYS A 150 -4.868 -5.959 -5.434 1.00 0.00 C ATOM 373 CD LYS A 150 -3.762 -6.958 -5.738 1.00 0.00 C ATOM 374 CE LYS A 150 -3.836 -7.457 -7.173 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.952 -8.939 -7.241 1.00 0.00 N ATOM 376 H LYS A 150 -2.221 -4.986 -3.251 1.00 0.00 H ATOM 377 HA LYS A 150 -4.333 -3.493 -4.659 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.289 -6.222 -3.409 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.808 -5.365 -3.627 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.823 -6.434 -5.599 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.766 -5.111 -6.096 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.806 -6.480 -5.583 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.858 -7.801 -5.069 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.698 -7.015 -7.652 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.940 -7.150 -7.693 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -3.571 -9.367 -6.374 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.950 -9.215 -7.341 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.418 -9.302 -8.057 1.00 0.00 H ATOM 389 N GLY A 151 -5.719 -2.956 -2.506 1.00 0.00 N ATOM 390 CA GLY A 151 -6.223 -2.295 -1.316 1.00 0.00 C ATOM 391 C GLY A 151 -7.461 -2.970 -0.758 1.00 0.00 C ATOM 392 O GLY A 151 -8.153 -3.698 -1.469 1.00 0.00 O ATOM 393 H GLY A 151 -6.286 -3.027 -3.302 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.464 -1.271 -1.561 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.452 -2.301 -0.559 1.00 0.00 H ATOM 396 N THR A 152 -7.740 -2.726 0.519 1.00 0.00 N ATOM 397 CA THR A 152 -8.903 -3.315 1.172 1.00 0.00 C ATOM 398 C THR A 152 -9.466 -2.377 2.237 1.00 0.00 C ATOM 399 O THR A 152 -10.075 -2.821 3.210 1.00 0.00 O ATOM 400 CB THR A 152 -8.534 -4.658 1.803 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.294 -4.568 2.483 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.425 -5.783 0.796 1.00 0.00 C ATOM 403 H THR A 152 -7.150 -2.136 1.033 1.00 0.00 H ATOM 404 HA THR A 152 -9.659 -3.477 0.419 1.00 0.00 H ATOM 405 HB THR A 152 -9.295 -4.929 2.521 1.00 0.00 H ATOM 406 HG1 THR A 152 -7.344 -5.060 3.306 1.00 0.00 H ATOM 407 HG21 THR A 152 -9.354 -5.869 0.251 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.622 -5.571 0.105 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.221 -6.710 1.311 1.00 0.00 H ATOM 410 N GLY A 153 -9.258 -1.078 2.046 1.00 0.00 N ATOM 411 CA GLY A 153 -9.751 -0.100 2.996 1.00 0.00 C ATOM 412 C GLY A 153 -11.265 -0.014 3.007 1.00 0.00 C ATOM 413 O GLY A 153 -11.937 -0.842 3.622 1.00 0.00 O ATOM 414 H GLY A 153 -8.767 -0.781 1.251 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.348 0.869 2.741 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.410 -0.370 3.985 1.00 0.00 H ATOM 417 N VAL A 154 -11.802 0.992 2.324 1.00 0.00 N ATOM 418 CA VAL A 154 -13.245 1.184 2.255 1.00 0.00 C ATOM 419 C VAL A 154 -13.810 0.630 0.952 1.00 0.00 C ATOM 420 O VAL A 154 -14.806 1.134 0.431 1.00 0.00 O ATOM 421 CB VAL A 154 -13.622 2.674 2.371 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.121 2.833 2.578 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.847 3.335 3.502 1.00 0.00 C ATOM 424 H VAL A 154 -11.213 1.619 1.854 1.00 0.00 H ATOM 425 HA VAL A 154 -13.692 0.655 3.084 1.00 0.00 H ATOM 426 HB VAL A 154 -13.355 3.165 1.447 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.615 1.895 2.375 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.316 3.129 3.598 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.498 3.591 1.906 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.798 3.096 3.408 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.978 4.407 3.450 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.215 2.974 4.450 1.00 0.00 H ATOM 433 N GLY A 155 -13.170 -0.411 0.430 1.00 0.00 N ATOM 434 CA GLY A 155 -13.624 -1.017 -0.809 1.00 0.00 C ATOM 435 C GLY A 155 -12.674 -0.760 -1.962 1.00 0.00 C ATOM 436 O GLY A 155 -13.095 -0.687 -3.117 1.00 0.00 O ATOM 437 H GLY A 155 -12.383 -0.771 0.889 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.594 -0.614 -1.059 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.716 -2.083 -0.663 1.00 0.00 H ATOM 440 N GLY A 156 -11.390 -0.624 -1.649 1.00 0.00 N ATOM 441 CA GLY A 156 -10.397 -0.375 -2.679 1.00 0.00 C ATOM 442 C GLY A 156 -9.418 0.713 -2.289 1.00 0.00 C ATOM 443 O GLY A 156 -9.293 1.723 -2.982 1.00 0.00 O ATOM 444 H GLY A 156 -11.113 -0.692 -0.712 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.904 -0.082 -3.587 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.851 -1.289 -2.864 1.00 0.00 H ATOM 447 N ARG A 157 -8.719 0.506 -1.177 1.00 0.00 N ATOM 448 CA ARG A 157 -7.744 1.477 -0.695 1.00 0.00 C ATOM 449 C ARG A 157 -6.514 0.775 -0.128 1.00 0.00 C ATOM 450 O ARG A 157 -6.631 -0.221 0.586 1.00 0.00 O ATOM 451 CB ARG A 157 -8.365 2.375 0.378 1.00 0.00 C ATOM 452 CG ARG A 157 -9.789 2.807 0.070 1.00 0.00 C ATOM 453 CD ARG A 157 -9.822 3.947 -0.937 1.00 0.00 C ATOM 454 NE ARG A 157 -10.775 4.986 -0.557 1.00 0.00 N ATOM 455 CZ ARG A 157 -10.745 6.230 -1.033 1.00 0.00 C ATOM 456 NH1 ARG A 157 -9.814 6.592 -1.906 1.00 0.00 N ATOM 457 NH2 ARG A 157 -11.650 7.113 -0.633 1.00 0.00 N ATOM 458 H ARG A 157 -8.864 -0.319 -0.670 1.00 0.00 H ATOM 459 HA ARG A 157 -7.441 2.088 -1.532 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.370 1.842 1.317 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.758 3.262 0.484 1.00 0.00 H ATOM 462 HG2 ARG A 157 -10.331 1.967 -0.336 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.261 3.133 0.985 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.835 4.383 -1.000 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.100 3.550 -1.902 1.00 0.00 H ATOM 466 HE ARG A 157 -11.474 4.746 0.086 1.00 0.00 H ATOM 467 HH11 ARG A 157 -9.129 5.932 -2.212 1.00 0.00 H ATOM 468 HH12 ARG A 157 -9.798 7.528 -2.260 1.00 0.00 H ATOM 469 HH21 ARG A 157 -12.354 6.845 0.024 1.00 0.00 H ATOM 470 HH22 ARG A 157 -11.629 8.047 -0.990 1.00 0.00 H ATOM 471 N LEU A 158 -5.337 1.301 -0.447 1.00 0.00 N ATOM 472 CA LEU A 158 -4.088 0.725 0.036 1.00 0.00 C ATOM 473 C LEU A 158 -3.896 1.027 1.519 1.00 0.00 C ATOM 474 O LEU A 158 -3.971 2.180 1.941 1.00 0.00 O ATOM 475 CB LEU A 158 -2.905 1.271 -0.769 1.00 0.00 C ATOM 476 CG LEU A 158 -1.796 0.260 -1.070 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.033 -0.096 0.199 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.371 -0.992 -1.720 1.00 0.00 C ATOM 479 H LEU A 158 -5.307 2.098 -1.018 1.00 0.00 H ATOM 480 HA LEU A 158 -4.141 -0.345 -0.098 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.282 1.650 -1.708 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.471 2.093 -0.217 1.00 0.00 H ATOM 483 HG LEU A 158 -1.095 0.704 -1.763 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.601 0.219 1.062 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.880 -1.165 0.239 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.076 0.405 0.195 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.431 -0.862 -1.878 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.883 -1.160 -2.669 1.00 0.00 H ATOM 489 HD23 LEU A 158 -2.204 -1.842 -1.075 1.00 0.00 H ATOM 490 N THR A 159 -3.650 -0.016 2.304 1.00 0.00 N ATOM 491 CA THR A 159 -3.451 0.139 3.741 1.00 0.00 C ATOM 492 C THR A 159 -2.137 -0.495 4.182 1.00 0.00 C ATOM 493 O THR A 159 -1.564 -1.323 3.470 1.00 0.00 O ATOM 494 CB THR A 159 -4.616 -0.487 4.508 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.170 -1.570 3.782 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.734 0.489 4.802 1.00 0.00 C ATOM 497 H THR A 159 -3.603 -0.912 1.909 1.00 0.00 H ATOM 498 HA THR A 159 -3.417 1.197 3.958 1.00 0.00 H ATOM 499 HB THR A 159 -4.249 -0.866 5.452 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.613 -1.237 2.998 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.685 1.312 4.105 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.685 -0.013 4.700 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.630 0.862 5.810 1.00 0.00 H ATOM 504 N ARG A 160 -1.666 -0.109 5.366 1.00 0.00 N ATOM 505 CA ARG A 160 -0.420 -0.645 5.903 1.00 0.00 C ATOM 506 C ARG A 160 -0.476 -2.166 5.959 1.00 0.00 C ATOM 507 O ARG A 160 0.538 -2.844 5.794 1.00 0.00 O ATOM 508 CB ARG A 160 -0.153 -0.079 7.299 1.00 0.00 C ATOM 509 CG ARG A 160 1.309 -0.144 7.712 1.00 0.00 C ATOM 510 CD ARG A 160 1.762 1.149 8.371 1.00 0.00 C ATOM 511 NE ARG A 160 3.090 1.025 8.967 1.00 0.00 N ATOM 512 CZ ARG A 160 3.861 2.063 9.282 1.00 0.00 C ATOM 513 NH1 ARG A 160 3.440 3.303 9.062 1.00 0.00 N ATOM 514 NH2 ARG A 160 5.056 1.862 9.821 1.00 0.00 N ATOM 515 H ARG A 160 -2.170 0.549 5.890 1.00 0.00 H ATOM 516 HA ARG A 160 0.381 -0.349 5.242 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.467 0.955 7.321 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.734 -0.637 8.018 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.440 -0.957 8.410 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.913 -0.321 6.834 1.00 0.00 H ATOM 521 HD2 ARG A 160 1.784 1.929 7.625 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.053 1.411 9.143 1.00 0.00 H ATOM 523 HE ARG A 160 3.425 0.120 9.141 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.540 3.462 8.658 1.00 0.00 H ATOM 525 HH12 ARG A 160 4.024 4.078 9.302 1.00 0.00 H ATOM 526 HH21 ARG A 160 5.378 0.930 9.989 1.00 0.00 H ATOM 527 HH22 ARG A 160 5.636 2.642 10.057 1.00 0.00 H ATOM 528 N GLU A 161 -1.674 -2.697 6.177 1.00 0.00 N ATOM 529 CA GLU A 161 -1.867 -4.138 6.236 1.00 0.00 C ATOM 530 C GLU A 161 -1.632 -4.754 4.862 1.00 0.00 C ATOM 531 O GLU A 161 -1.074 -5.845 4.745 1.00 0.00 O ATOM 532 CB GLU A 161 -3.278 -4.469 6.727 1.00 0.00 C ATOM 533 CG GLU A 161 -3.387 -5.835 7.385 1.00 0.00 C ATOM 534 CD GLU A 161 -3.432 -5.751 8.899 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.132 -4.860 9.424 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.764 -6.575 9.559 1.00 0.00 O ATOM 537 H GLU A 161 -2.448 -2.105 6.288 1.00 0.00 H ATOM 538 HA GLU A 161 -1.146 -4.542 6.930 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.582 -3.722 7.445 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.955 -4.444 5.886 1.00 0.00 H ATOM 541 HG2 GLU A 161 -4.290 -6.316 7.041 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.532 -6.429 7.097 1.00 0.00 H ATOM 543 N ASP A 162 -2.054 -4.038 3.823 1.00 0.00 N ATOM 544 CA ASP A 162 -1.883 -4.507 2.454 1.00 0.00 C ATOM 545 C ASP A 162 -0.403 -4.578 2.099 1.00 0.00 C ATOM 546 O ASP A 162 0.079 -5.592 1.594 1.00 0.00 O ATOM 547 CB ASP A 162 -2.611 -3.579 1.480 1.00 0.00 C ATOM 548 CG ASP A 162 -4.118 -3.670 1.612 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.634 -4.795 1.773 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.783 -2.613 1.556 1.00 0.00 O ATOM 551 H ASP A 162 -2.483 -3.170 3.981 1.00 0.00 H ATOM 552 HA ASP A 162 -2.308 -5.496 2.385 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.312 -2.560 1.671 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.340 -3.845 0.469 1.00 0.00 H ATOM 555 N VAL A 163 0.315 -3.494 2.375 1.00 0.00 N ATOM 556 CA VAL A 163 1.742 -3.434 2.093 1.00 0.00 C ATOM 557 C VAL A 163 2.504 -4.456 2.930 1.00 0.00 C ATOM 558 O VAL A 163 3.538 -4.972 2.507 1.00 0.00 O ATOM 559 CB VAL A 163 2.313 -2.029 2.365 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.774 -1.953 1.948 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.493 -0.970 1.645 1.00 0.00 C ATOM 562 H VAL A 163 -0.127 -2.719 2.783 1.00 0.00 H ATOM 563 HA VAL A 163 1.885 -3.663 1.046 1.00 0.00 H ATOM 564 HB VAL A 163 2.254 -1.838 3.427 1.00 0.00 H ATOM 565 HG11 VAL A 163 3.965 -2.674 1.168 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.993 -0.960 1.582 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.404 -2.169 2.800 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.023 -1.407 0.776 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.734 -0.588 2.310 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.140 -0.162 1.336 1.00 0.00 H ATOM 571 N GLU A 164 1.986 -4.745 4.120 1.00 0.00 N ATOM 572 CA GLU A 164 2.620 -5.708 5.014 1.00 0.00 C ATOM 573 C GLU A 164 2.562 -7.114 4.427 1.00 0.00 C ATOM 574 O GLU A 164 3.571 -7.816 4.376 1.00 0.00 O ATOM 575 CB GLU A 164 1.945 -5.685 6.387 1.00 0.00 C ATOM 576 CG GLU A 164 2.576 -4.702 7.359 1.00 0.00 C ATOM 577 CD GLU A 164 3.995 -5.084 7.733 1.00 0.00 C ATOM 578 OE1 GLU A 164 4.914 -4.802 6.937 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.186 -5.664 8.823 1.00 0.00 O ATOM 580 H GLU A 164 1.158 -4.302 4.404 1.00 0.00 H ATOM 581 HA GLU A 164 3.655 -5.422 5.126 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.907 -5.416 6.259 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.001 -6.673 6.820 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.592 -3.724 6.902 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.978 -4.670 8.258 1.00 0.00 H ATOM 586 N LYS A 165 1.377 -7.516 3.974 1.00 0.00 N ATOM 587 CA LYS A 165 1.202 -8.836 3.382 1.00 0.00 C ATOM 588 C LYS A 165 1.996 -8.948 2.087 1.00 0.00 C ATOM 589 O LYS A 165 2.535 -10.007 1.764 1.00 0.00 O ATOM 590 CB LYS A 165 -0.279 -9.112 3.113 1.00 0.00 C ATOM 591 CG LYS A 165 -1.150 -9.050 4.356 1.00 0.00 C ATOM 592 CD LYS A 165 -0.627 -9.966 5.449 1.00 0.00 C ATOM 593 CE LYS A 165 -0.737 -11.429 5.050 1.00 0.00 C ATOM 594 NZ LYS A 165 -1.141 -12.289 6.197 1.00 0.00 N ATOM 595 H LYS A 165 0.608 -6.911 4.036 1.00 0.00 H ATOM 596 HA LYS A 165 1.575 -9.568 4.083 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.647 -8.384 2.406 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.376 -10.098 2.683 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.162 -8.037 4.727 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.155 -9.351 4.097 1.00 0.00 H ATOM 601 HD2 LYS A 165 0.409 -9.730 5.635 1.00 0.00 H ATOM 602 HD3 LYS A 165 -1.202 -9.802 6.349 1.00 0.00 H ATOM 603 HE2 LYS A 165 -1.474 -11.521 4.267 1.00 0.00 H ATOM 604 HE3 LYS A 165 0.223 -11.762 4.682 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -0.765 -11.900 7.086 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -2.178 -12.334 6.262 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -0.770 -13.252 6.071 1.00 0.00 H ATOM 608 N TRP A 166 2.068 -7.844 1.352 1.00 0.00 N ATOM 609 CA TRP A 166 2.801 -7.809 0.092 1.00 0.00 C ATOM 610 C TRP A 166 4.302 -7.909 0.339 1.00 0.00 C ATOM 611 O TRP A 166 5.010 -8.634 -0.359 1.00 0.00 O ATOM 612 CB TRP A 166 2.484 -6.523 -0.672 1.00 0.00 C ATOM 613 CG TRP A 166 2.941 -6.553 -2.098 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.046 -5.943 -2.618 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.303 -7.227 -3.188 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.134 -6.198 -3.965 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.075 -6.984 -4.339 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.152 -8.012 -3.302 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.735 -7.499 -5.587 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.816 -8.524 -4.541 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.605 -8.265 -5.670 1.00 0.00 C ATOM 622 H TRP A 166 1.619 -7.030 1.664 1.00 0.00 H ATOM 623 HA TRP A 166 2.487 -8.657 -0.500 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.416 -6.363 -0.667 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.970 -5.693 -0.182 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.741 -5.350 -2.042 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.840 -5.870 -4.561 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.532 -8.223 -2.443 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.333 -7.309 -6.467 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.070 -9.134 -4.649 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.302 -8.684 -6.618 1.00 0.00 H ATOM 632 N LEU A 167 4.781 -7.172 1.336 1.00 0.00 N ATOM 633 CA LEU A 167 6.198 -7.176 1.676 1.00 0.00 C ATOM 634 C LEU A 167 6.650 -8.567 2.106 1.00 0.00 C ATOM 635 O LEU A 167 7.757 -9.000 1.787 1.00 0.00 O ATOM 636 CB LEU A 167 6.479 -6.168 2.791 1.00 0.00 C ATOM 637 CG LEU A 167 6.533 -4.706 2.343 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.274 -3.778 3.518 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.878 -4.399 1.703 1.00 0.00 C ATOM 640 H LEU A 167 4.166 -6.613 1.858 1.00 0.00 H ATOM 641 HA LEU A 167 6.751 -6.888 0.795 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.704 -6.266 3.538 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.426 -6.418 3.244 1.00 0.00 H ATOM 644 HG LEU A 167 5.764 -4.534 1.606 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.307 -4.001 3.947 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.040 -3.920 4.266 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.289 -2.753 3.178 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.321 -5.313 1.337 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.737 -3.713 0.881 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.532 -3.951 2.436 1.00 0.00 H ATOM 651 N ALA A 168 5.782 -9.262 2.832 1.00 0.00 N ATOM 652 CA ALA A 168 6.086 -10.605 3.309 1.00 0.00 C ATOM 653 C ALA A 168 5.950 -11.629 2.187 1.00 0.00 C ATOM 654 O ALA A 168 6.651 -12.642 2.169 1.00 0.00 O ATOM 655 CB ALA A 168 5.176 -10.970 4.471 1.00 0.00 C ATOM 656 H ALA A 168 4.916 -8.861 3.053 1.00 0.00 H ATOM 657 HA ALA A 168 7.105 -10.609 3.666 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.732 -11.541 5.199 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.346 -11.559 4.109 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.800 -10.068 4.932 1.00 0.00 H ATOM 661 N LYS A 169 5.046 -11.360 1.252 1.00 0.00 N ATOM 662 CA LYS A 169 4.818 -12.259 0.125 1.00 0.00 C ATOM 663 C LYS A 169 5.173 -11.578 -1.195 1.00 0.00 C ATOM 664 O LYS A 169 4.391 -11.596 -2.145 1.00 0.00 O ATOM 665 CB LYS A 169 3.360 -12.721 0.102 1.00 0.00 C ATOM 666 CG LYS A 169 3.104 -13.971 0.928 1.00 0.00 C ATOM 667 CD LYS A 169 3.134 -15.223 0.066 1.00 0.00 C ATOM 668 CE LYS A 169 2.053 -16.209 0.479 1.00 0.00 C ATOM 669 NZ LYS A 169 0.755 -15.926 -0.196 1.00 0.00 N ATOM 670 H LYS A 169 4.517 -10.537 1.320 1.00 0.00 H ATOM 671 HA LYS A 169 5.457 -13.120 0.254 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.737 -11.927 0.487 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.075 -12.926 -0.919 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.867 -14.051 1.687 1.00 0.00 H ATOM 675 HG3 LYS A 169 2.134 -13.889 1.396 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.977 -14.944 -0.965 1.00 0.00 H ATOM 677 HD3 LYS A 169 4.099 -15.696 0.170 1.00 0.00 H ATOM 678 HE2 LYS A 169 2.374 -17.206 0.218 1.00 0.00 H ATOM 679 HE3 LYS A 169 1.914 -16.144 1.548 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.574 -14.902 -0.209 1.00 0.00 H ATOM 681 HZ2 LYS A 169 0.779 -16.275 -1.175 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -0.021 -16.397 0.310 1.00 0.00 H ATOM 683 N ALA A 170 6.357 -10.978 -1.245 1.00 0.00 N ATOM 684 CA ALA A 170 6.816 -10.293 -2.447 1.00 0.00 C ATOM 685 C ALA A 170 6.864 -11.244 -3.638 1.00 0.00 C ATOM 686 O ALA A 170 6.131 -11.001 -4.619 1.00 0.00 O ATOM 687 CB ALA A 170 8.185 -9.672 -2.211 1.00 0.00 C ATOM 688 OXT ALA A 170 7.636 -12.225 -3.581 1.00 0.00 O ATOM 689 H ALA A 170 6.938 -10.998 -0.456 1.00 0.00 H ATOM 690 HA ALA A 170 6.119 -9.497 -2.664 1.00 0.00 H ATOM 691 HB1 ALA A 170 8.346 -9.551 -1.150 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.948 -10.317 -2.620 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.231 -8.708 -2.694 1.00 0.00 H TER 694 ALA A 170