ATOM 1 N GLN A 126 -12.253 3.693 -2.916 1.00 0.00 N ATOM 2 CA GLN A 126 -13.213 3.130 -3.901 1.00 0.00 C ATOM 3 C GLN A 126 -12.631 3.146 -5.310 1.00 0.00 C ATOM 4 O GLN A 126 -12.833 4.097 -6.065 1.00 0.00 O ATOM 5 CB GLN A 126 -14.502 3.956 -3.848 1.00 0.00 C ATOM 6 CG GLN A 126 -15.674 3.215 -3.225 1.00 0.00 C ATOM 7 CD GLN A 126 -16.891 3.180 -4.129 1.00 0.00 C ATOM 8 OE1 GLN A 126 -16.771 3.233 -5.353 1.00 0.00 O ATOM 9 NE2 GLN A 126 -18.071 3.090 -3.529 1.00 0.00 N ATOM 10 H1 GLN A 126 -11.310 3.317 -3.143 1.00 0.00 H ATOM 11 H2 GLN A 126 -12.274 4.728 -3.007 1.00 0.00 H ATOM 12 H3 GLN A 126 -12.559 3.392 -1.968 1.00 0.00 H ATOM 13 HA GLN A 126 -13.433 2.111 -3.621 1.00 0.00 H ATOM 14 HB2 GLN A 126 -14.320 4.848 -3.268 1.00 0.00 H ATOM 15 HB3 GLN A 126 -14.776 4.241 -4.854 1.00 0.00 H ATOM 16 HG2 GLN A 126 -15.371 2.199 -3.017 1.00 0.00 H ATOM 17 HG3 GLN A 126 -15.943 3.705 -2.302 1.00 0.00 H ATOM 18 HE21 GLN A 126 -18.091 3.051 -2.550 1.00 0.00 H ATOM 19 HE22 GLN A 126 -18.875 3.065 -4.088 1.00 0.00 H ATOM 20 N ASN A 127 -11.906 2.084 -5.657 1.00 0.00 N ATOM 21 CA ASN A 127 -11.291 1.969 -6.976 1.00 0.00 C ATOM 22 C ASN A 127 -10.172 2.990 -7.148 1.00 0.00 C ATOM 23 O ASN A 127 -8.996 2.634 -7.207 1.00 0.00 O ATOM 24 CB ASN A 127 -12.340 2.151 -8.077 1.00 0.00 C ATOM 25 CG ASN A 127 -11.810 1.774 -9.447 1.00 0.00 C ATOM 26 OD1 ASN A 127 -11.266 2.610 -10.166 1.00 0.00 O ATOM 27 ND2 ASN A 127 -11.968 0.507 -9.813 1.00 0.00 N ATOM 28 H ASN A 127 -11.783 1.360 -5.009 1.00 0.00 H ATOM 29 HA ASN A 127 -10.870 0.982 -7.056 1.00 0.00 H ATOM 30 HB2 ASN A 127 -13.194 1.527 -7.857 1.00 0.00 H ATOM 31 HB3 ASN A 127 -12.652 3.184 -8.103 1.00 0.00 H ATOM 32 HD21 ASN A 127 -12.412 -0.104 -9.189 1.00 0.00 H ATOM 33 HD22 ASN A 127 -11.635 0.236 -10.694 1.00 0.00 H ATOM 34 N ASN A 128 -10.548 4.258 -7.225 1.00 0.00 N ATOM 35 CA ASN A 128 -9.581 5.336 -7.389 1.00 0.00 C ATOM 36 C ASN A 128 -9.188 5.925 -6.038 1.00 0.00 C ATOM 37 O ASN A 128 -9.901 5.762 -5.048 1.00 0.00 O ATOM 38 CB ASN A 128 -10.156 6.432 -8.292 1.00 0.00 C ATOM 39 CG ASN A 128 -9.234 6.773 -9.446 1.00 0.00 C ATOM 40 OD1 ASN A 128 -8.930 7.941 -9.688 1.00 0.00 O ATOM 41 ND2 ASN A 128 -8.785 5.753 -10.166 1.00 0.00 N ATOM 42 H ASN A 128 -11.501 4.474 -7.171 1.00 0.00 H ATOM 43 HA ASN A 128 -8.700 4.923 -7.858 1.00 0.00 H ATOM 44 HB2 ASN A 128 -11.100 6.097 -8.696 1.00 0.00 H ATOM 45 HB3 ASN A 128 -10.317 7.326 -7.706 1.00 0.00 H ATOM 46 HD21 ASN A 128 -9.069 4.848 -9.916 1.00 0.00 H ATOM 47 HD22 ASN A 128 -8.188 5.944 -10.919 1.00 0.00 H ATOM 48 N ASP A 129 -8.048 6.609 -6.004 1.00 0.00 N ATOM 49 CA ASP A 129 -7.560 7.221 -4.775 1.00 0.00 C ATOM 50 C ASP A 129 -7.333 6.167 -3.694 1.00 0.00 C ATOM 51 O ASP A 129 -7.782 6.319 -2.558 1.00 0.00 O ATOM 52 CB ASP A 129 -8.552 8.275 -4.277 1.00 0.00 C ATOM 53 CG ASP A 129 -8.290 9.642 -4.878 1.00 0.00 C ATOM 54 OD1 ASP A 129 -7.810 9.703 -6.030 1.00 0.00 O ATOM 55 OD2 ASP A 129 -8.565 10.652 -4.197 1.00 0.00 O ATOM 56 H ASP A 129 -7.524 6.703 -6.827 1.00 0.00 H ATOM 57 HA ASP A 129 -6.619 7.701 -4.995 1.00 0.00 H ATOM 58 HB2 ASP A 129 -9.553 7.972 -4.543 1.00 0.00 H ATOM 59 HB3 ASP A 129 -8.477 8.354 -3.203 1.00 0.00 H ATOM 60 N ALA A 130 -6.632 5.098 -4.058 1.00 0.00 N ATOM 61 CA ALA A 130 -6.344 4.019 -3.119 1.00 0.00 C ATOM 62 C ALA A 130 -5.125 4.347 -2.264 1.00 0.00 C ATOM 63 O ALA A 130 -5.030 3.919 -1.113 1.00 0.00 O ATOM 64 CB ALA A 130 -6.130 2.713 -3.869 1.00 0.00 C ATOM 65 H ALA A 130 -6.299 5.034 -4.977 1.00 0.00 H ATOM 66 HA ALA A 130 -7.203 3.901 -2.475 1.00 0.00 H ATOM 67 HB1 ALA A 130 -5.415 2.104 -3.335 1.00 0.00 H ATOM 68 HB2 ALA A 130 -7.069 2.183 -3.945 1.00 0.00 H ATOM 69 HB3 ALA A 130 -5.754 2.923 -4.860 1.00 0.00 H ATOM 70 N LEU A 131 -4.196 5.109 -2.832 1.00 0.00 N ATOM 71 CA LEU A 131 -2.983 5.493 -2.120 1.00 0.00 C ATOM 72 C LEU A 131 -3.282 6.570 -1.080 1.00 0.00 C ATOM 73 O LEU A 131 -4.352 7.178 -1.091 1.00 0.00 O ATOM 74 CB LEU A 131 -1.924 5.995 -3.106 1.00 0.00 C ATOM 75 CG LEU A 131 -0.807 4.998 -3.418 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.053 5.417 -4.671 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.144 4.880 -2.237 1.00 0.00 C ATOM 78 H LEU A 131 -4.329 5.419 -3.752 1.00 0.00 H ATOM 79 HA LEU A 131 -2.605 4.617 -1.614 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.420 6.251 -4.032 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.476 6.889 -2.700 1.00 0.00 H ATOM 82 HG LEU A 131 -1.240 4.026 -3.599 1.00 0.00 H ATOM 83 HD11 LEU A 131 0.103 6.485 -4.658 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.902 4.914 -4.702 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.630 5.150 -5.545 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.205 5.830 -1.727 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.222 4.129 -1.554 1.00 0.00 H ATOM 88 HD23 LEU A 131 1.125 4.598 -2.591 1.00 0.00 H ATOM 89 N SER A 132 -2.328 6.798 -0.184 1.00 0.00 N ATOM 90 CA SER A 132 -2.486 7.800 0.865 1.00 0.00 C ATOM 91 C SER A 132 -1.199 8.602 1.046 1.00 0.00 C ATOM 92 O SER A 132 -0.140 8.207 0.559 1.00 0.00 O ATOM 93 CB SER A 132 -2.878 7.130 2.185 1.00 0.00 C ATOM 94 OG SER A 132 -3.247 5.777 1.984 1.00 0.00 O ATOM 95 H SER A 132 -1.497 6.280 -0.228 1.00 0.00 H ATOM 96 HA SER A 132 -3.276 8.472 0.563 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.041 7.163 2.867 1.00 0.00 H ATOM 98 HB3 SER A 132 -3.715 7.658 2.619 1.00 0.00 H ATOM 99 HG SER A 132 -4.197 5.720 1.855 1.00 0.00 H ATOM 100 N PRO A 133 -1.273 9.745 1.751 1.00 0.00 N ATOM 101 CA PRO A 133 -0.104 10.599 1.992 1.00 0.00 C ATOM 102 C PRO A 133 0.991 9.871 2.763 1.00 0.00 C ATOM 103 O PRO A 133 2.132 9.786 2.309 1.00 0.00 O ATOM 104 CB PRO A 133 -0.664 11.762 2.821 1.00 0.00 C ATOM 105 CG PRO A 133 -1.952 11.261 3.379 1.00 0.00 C ATOM 106 CD PRO A 133 -2.491 10.292 2.368 1.00 0.00 C ATOM 107 HA PRO A 133 0.303 10.977 1.066 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.035 12.016 3.605 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.819 12.619 2.182 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.775 10.762 4.321 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.638 12.084 3.515 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.061 9.515 2.857 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.098 10.806 1.637 1.00 0.00 H ATOM 114 N ALA A 134 0.638 9.347 3.932 1.00 0.00 N ATOM 115 CA ALA A 134 1.591 8.624 4.764 1.00 0.00 C ATOM 116 C ALA A 134 2.064 7.351 4.072 1.00 0.00 C ATOM 117 O ALA A 134 3.263 7.064 4.017 1.00 0.00 O ATOM 118 CB ALA A 134 0.970 8.294 6.113 1.00 0.00 C ATOM 119 H ALA A 134 -0.286 9.446 4.242 1.00 0.00 H ATOM 120 HA ALA A 134 2.440 9.269 4.933 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.164 8.984 6.317 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.585 7.286 6.095 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.721 8.380 6.886 1.00 0.00 H ATOM 124 N ILE A 135 1.117 6.586 3.539 1.00 0.00 N ATOM 125 CA ILE A 135 1.452 5.349 2.852 1.00 0.00 C ATOM 126 C ILE A 135 2.402 5.613 1.694 1.00 0.00 C ATOM 127 O ILE A 135 3.367 4.883 1.508 1.00 0.00 O ATOM 128 CB ILE A 135 0.205 4.618 2.320 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.754 4.301 3.469 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.616 3.342 1.589 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.987 3.539 3.035 1.00 0.00 C ATOM 132 H ILE A 135 0.179 6.861 3.607 1.00 0.00 H ATOM 133 HA ILE A 135 1.945 4.701 3.563 1.00 0.00 H ATOM 134 HB ILE A 135 -0.290 5.266 1.612 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.238 3.703 4.206 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.078 5.225 3.925 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.698 3.275 1.558 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.217 2.484 2.108 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.229 3.365 0.581 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.078 3.582 1.960 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.902 2.508 3.349 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.863 3.981 3.488 1.00 0.00 H ATOM 143 N ARG A 136 2.131 6.656 0.915 1.00 0.00 N ATOM 144 CA ARG A 136 2.986 6.986 -0.219 1.00 0.00 C ATOM 145 C ARG A 136 4.443 7.025 0.217 1.00 0.00 C ATOM 146 O ARG A 136 5.335 6.589 -0.511 1.00 0.00 O ATOM 147 CB ARG A 136 2.577 8.326 -0.835 1.00 0.00 C ATOM 148 CG ARG A 136 1.744 8.184 -2.100 1.00 0.00 C ATOM 149 CD ARG A 136 2.249 9.093 -3.208 1.00 0.00 C ATOM 150 NE ARG A 136 2.370 10.481 -2.767 1.00 0.00 N ATOM 151 CZ ARG A 136 3.108 11.396 -3.391 1.00 0.00 C ATOM 152 NH1 ARG A 136 3.792 11.076 -4.483 1.00 0.00 N ATOM 153 NH2 ARG A 136 3.162 12.635 -2.922 1.00 0.00 N ATOM 154 H ARG A 136 1.346 7.211 1.106 1.00 0.00 H ATOM 155 HA ARG A 136 2.871 6.204 -0.955 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.000 8.880 -0.109 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.468 8.887 -1.077 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.793 7.160 -2.437 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.720 8.442 -1.873 1.00 0.00 H ATOM 160 HD2 ARG A 136 3.219 8.743 -3.529 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.558 9.048 -4.037 1.00 0.00 H ATOM 162 HE ARG A 136 1.874 10.744 -1.963 1.00 0.00 H ATOM 163 HH11 ARG A 136 3.755 10.144 -4.842 1.00 0.00 H ATOM 164 HH12 ARG A 136 4.344 11.769 -4.945 1.00 0.00 H ATOM 165 HH21 ARG A 136 2.648 12.882 -2.100 1.00 0.00 H ATOM 166 HH22 ARG A 136 3.716 13.323 -3.390 1.00 0.00 H ATOM 167 N ARG A 137 4.673 7.515 1.428 1.00 0.00 N ATOM 168 CA ARG A 137 6.015 7.568 1.977 1.00 0.00 C ATOM 169 C ARG A 137 6.482 6.152 2.272 1.00 0.00 C ATOM 170 O ARG A 137 7.613 5.776 1.968 1.00 0.00 O ATOM 171 CB ARG A 137 6.041 8.404 3.256 1.00 0.00 C ATOM 172 CG ARG A 137 6.144 9.900 3.006 1.00 0.00 C ATOM 173 CD ARG A 137 7.556 10.414 3.251 1.00 0.00 C ATOM 174 NE ARG A 137 8.240 10.753 2.005 1.00 0.00 N ATOM 175 CZ ARG A 137 8.065 11.900 1.352 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.229 12.819 1.818 1.00 0.00 N ATOM 177 NH2 ARG A 137 8.730 12.130 0.227 1.00 0.00 N ATOM 178 H ARG A 137 3.918 7.821 1.973 1.00 0.00 H ATOM 179 HA ARG A 137 6.667 8.013 1.240 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.133 8.214 3.811 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.887 8.100 3.853 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.872 10.105 1.981 1.00 0.00 H ATOM 183 HG3 ARG A 137 5.465 10.414 3.670 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.503 11.294 3.873 1.00 0.00 H ATOM 185 HD3 ARG A 137 8.121 9.647 3.762 1.00 0.00 H ATOM 186 HE ARG A 137 8.863 10.093 1.636 1.00 0.00 H ATOM 187 HH11 ARG A 137 6.723 12.653 2.664 1.00 0.00 H ATOM 188 HH12 ARG A 137 7.102 13.678 1.322 1.00 0.00 H ATOM 189 HH21 ARG A 137 9.361 11.442 -0.129 1.00 0.00 H ATOM 190 HH22 ARG A 137 8.600 12.991 -0.264 1.00 0.00 H ATOM 191 N LEU A 138 5.583 5.368 2.861 1.00 0.00 N ATOM 192 CA LEU A 138 5.881 3.980 3.196 1.00 0.00 C ATOM 193 C LEU A 138 6.249 3.179 1.947 1.00 0.00 C ATOM 194 O LEU A 138 7.302 2.543 1.899 1.00 0.00 O ATOM 195 CB LEU A 138 4.683 3.329 3.890 1.00 0.00 C ATOM 196 CG LEU A 138 4.890 1.868 4.294 1.00 0.00 C ATOM 197 CD1 LEU A 138 5.906 1.767 5.420 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.571 1.233 4.705 1.00 0.00 C ATOM 199 H LEU A 138 4.693 5.736 3.073 1.00 0.00 H ATOM 200 HA LEU A 138 6.722 3.976 3.872 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.453 3.899 4.779 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.835 3.377 3.221 1.00 0.00 H ATOM 203 HG LEU A 138 5.277 1.320 3.446 1.00 0.00 H ATOM 204 HD11 LEU A 138 5.806 2.621 6.073 1.00 0.00 H ATOM 205 HD12 LEU A 138 5.730 0.861 5.982 1.00 0.00 H ATOM 206 HD13 LEU A 138 6.903 1.745 5.006 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.080 1.862 5.432 1.00 0.00 H ATOM 208 HD22 LEU A 138 2.938 1.122 3.837 1.00 0.00 H ATOM 209 HD23 LEU A 138 3.761 0.262 5.139 1.00 0.00 H ATOM 210 N LEU A 139 5.387 3.223 0.933 1.00 0.00 N ATOM 211 CA LEU A 139 5.639 2.506 -0.310 1.00 0.00 C ATOM 212 C LEU A 139 6.926 3.005 -0.944 1.00 0.00 C ATOM 213 O LEU A 139 7.689 2.235 -1.528 1.00 0.00 O ATOM 214 CB LEU A 139 4.469 2.689 -1.280 1.00 0.00 C ATOM 215 CG LEU A 139 3.307 1.713 -1.085 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.981 2.398 -1.374 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.485 0.491 -1.973 1.00 0.00 C ATOM 218 H LEU A 139 4.570 3.753 1.018 1.00 0.00 H ATOM 219 HA LEU A 139 5.746 1.457 -0.076 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.092 3.696 -1.169 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.843 2.572 -2.287 1.00 0.00 H ATOM 222 HG LEU A 139 3.294 1.381 -0.056 1.00 0.00 H ATOM 223 HD11 LEU A 139 1.868 3.255 -0.726 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.959 2.720 -2.404 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.171 1.704 -1.196 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.066 0.760 -2.842 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.996 -0.284 -1.422 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.516 0.130 -2.286 1.00 0.00 H ATOM 229 N ALA A 140 7.164 4.303 -0.809 1.00 0.00 N ATOM 230 CA ALA A 140 8.368 4.917 -1.352 1.00 0.00 C ATOM 231 C ALA A 140 9.605 4.392 -0.632 1.00 0.00 C ATOM 232 O ALA A 140 10.677 4.267 -1.224 1.00 0.00 O ATOM 233 CB ALA A 140 8.287 6.431 -1.239 1.00 0.00 C ATOM 234 H ALA A 140 6.515 4.859 -0.323 1.00 0.00 H ATOM 235 HA ALA A 140 8.433 4.657 -2.399 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.053 6.880 -1.854 1.00 0.00 H ATOM 237 HB2 ALA A 140 8.435 6.725 -0.210 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.316 6.766 -1.572 1.00 0.00 H ATOM 239 N GLU A 141 9.443 4.080 0.652 1.00 0.00 N ATOM 240 CA GLU A 141 10.535 3.564 1.461 1.00 0.00 C ATOM 241 C GLU A 141 10.794 2.096 1.146 1.00 0.00 C ATOM 242 O GLU A 141 11.934 1.685 0.929 1.00 0.00 O ATOM 243 CB GLU A 141 10.219 3.726 2.949 1.00 0.00 C ATOM 244 CG GLU A 141 10.333 5.159 3.443 1.00 0.00 C ATOM 245 CD GLU A 141 9.985 5.297 4.912 1.00 0.00 C ATOM 246 OE1 GLU A 141 8.794 5.154 5.256 1.00 0.00 O ATOM 247 OE2 GLU A 141 10.905 5.548 5.719 1.00 0.00 O ATOM 248 H GLU A 141 8.566 4.201 1.063 1.00 0.00 H ATOM 249 HA GLU A 141 11.416 4.133 1.225 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.209 3.384 3.129 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.904 3.116 3.519 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.347 5.498 3.297 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.661 5.779 2.869 1.00 0.00 H ATOM 254 N HIS A 142 9.724 1.312 1.125 1.00 0.00 N ATOM 255 CA HIS A 142 9.822 -0.114 0.837 1.00 0.00 C ATOM 256 C HIS A 142 10.227 -0.359 -0.615 1.00 0.00 C ATOM 257 O HIS A 142 10.623 -1.466 -0.978 1.00 0.00 O ATOM 258 CB HIS A 142 8.488 -0.805 1.129 1.00 0.00 C ATOM 259 CG HIS A 142 8.192 -0.947 2.591 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.523 -2.070 3.321 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.589 -0.101 3.461 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.135 -1.908 4.574 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.567 -0.723 4.684 1.00 0.00 N ATOM 264 H HIS A 142 8.846 1.705 1.306 1.00 0.00 H ATOM 265 HA HIS A 142 10.580 -0.530 1.484 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.689 -0.232 0.683 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.501 -1.793 0.695 1.00 0.00 H ATOM 268 HD1 HIS A 142 8.975 -2.866 2.973 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.198 0.879 3.233 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.259 -2.625 5.371 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.279 -0.311 5.526 1.00 0.00 H ATOM 272 N ASN A 143 10.124 0.679 -1.445 1.00 0.00 N ATOM 273 CA ASN A 143 10.479 0.570 -2.856 1.00 0.00 C ATOM 274 C ASN A 143 9.502 -0.342 -3.592 1.00 0.00 C ATOM 275 O ASN A 143 9.905 -1.181 -4.397 1.00 0.00 O ATOM 276 CB ASN A 143 11.909 0.044 -3.009 1.00 0.00 C ATOM 277 CG ASN A 143 12.710 0.835 -4.025 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.148 1.471 -4.916 1.00 0.00 O ATOM 279 ND2 ASN A 143 14.031 0.800 -3.893 1.00 0.00 N ATOM 280 H ASN A 143 9.800 1.537 -1.100 1.00 0.00 H ATOM 281 HA ASN A 143 10.422 1.558 -3.288 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.412 0.104 -2.056 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.875 -0.988 -3.329 1.00 0.00 H ATOM 284 HD21 ASN A 143 14.409 0.272 -3.159 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.573 1.302 -4.535 1.00 0.00 H ATOM 286 N LEU A 144 8.215 -0.170 -3.309 1.00 0.00 N ATOM 287 CA LEU A 144 7.177 -0.977 -3.943 1.00 0.00 C ATOM 288 C LEU A 144 6.336 -0.133 -4.892 1.00 0.00 C ATOM 289 O LEU A 144 6.553 1.070 -5.033 1.00 0.00 O ATOM 290 CB LEU A 144 6.278 -1.620 -2.888 1.00 0.00 C ATOM 291 CG LEU A 144 6.999 -2.098 -1.629 1.00 0.00 C ATOM 292 CD1 LEU A 144 5.996 -2.510 -0.564 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.938 -3.250 -1.956 1.00 0.00 C ATOM 294 H LEU A 144 7.956 0.516 -2.660 1.00 0.00 H ATOM 295 HA LEU A 144 7.664 -1.755 -4.510 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.528 -0.901 -2.597 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.784 -2.470 -3.335 1.00 0.00 H ATOM 298 HG LEU A 144 7.590 -1.285 -1.234 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.056 -2.007 -0.741 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.846 -3.578 -0.606 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.372 -2.236 0.411 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.557 -3.794 -2.808 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.918 -2.861 -2.188 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.004 -3.912 -1.106 1.00 0.00 H ATOM 305 N ASP A 145 5.371 -0.776 -5.538 1.00 0.00 N ATOM 306 CA ASP A 145 4.487 -0.092 -6.475 1.00 0.00 C ATOM 307 C ASP A 145 3.026 -0.304 -6.095 1.00 0.00 C ATOM 308 O ASP A 145 2.542 -1.435 -6.059 1.00 0.00 O ATOM 309 CB ASP A 145 4.736 -0.592 -7.899 1.00 0.00 C ATOM 310 CG ASP A 145 4.611 0.512 -8.930 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.525 1.122 -9.018 1.00 0.00 O ATOM 312 OD2 ASP A 145 5.600 0.768 -9.648 1.00 0.00 O ATOM 313 H ASP A 145 5.249 -1.735 -5.378 1.00 0.00 H ATOM 314 HA ASP A 145 4.710 0.964 -6.430 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.730 -1.006 -7.961 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.015 -1.362 -8.134 1.00 0.00 H ATOM 317 N ALA A 146 2.326 0.791 -5.813 1.00 0.00 N ATOM 318 CA ALA A 146 0.918 0.727 -5.435 1.00 0.00 C ATOM 319 C ALA A 146 0.117 -0.117 -6.421 1.00 0.00 C ATOM 320 O ALA A 146 -0.734 -0.913 -6.025 1.00 0.00 O ATOM 321 CB ALA A 146 0.335 2.129 -5.342 1.00 0.00 C ATOM 322 H ALA A 146 2.769 1.665 -5.860 1.00 0.00 H ATOM 323 HA ALA A 146 0.857 0.274 -4.456 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.133 2.844 -5.208 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.341 2.183 -4.502 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.203 2.357 -6.251 1.00 0.00 H ATOM 327 N SER A 147 0.398 0.061 -7.708 1.00 0.00 N ATOM 328 CA SER A 147 -0.294 -0.686 -8.752 1.00 0.00 C ATOM 329 C SER A 147 -0.008 -2.181 -8.638 1.00 0.00 C ATOM 330 O SER A 147 -0.798 -3.009 -9.089 1.00 0.00 O ATOM 331 CB SER A 147 0.126 -0.180 -10.133 1.00 0.00 C ATOM 332 OG SER A 147 -0.896 -0.400 -11.089 1.00 0.00 O ATOM 333 H SER A 147 1.089 0.708 -7.961 1.00 0.00 H ATOM 334 HA SER A 147 -1.354 -0.525 -8.626 1.00 0.00 H ATOM 335 HB2 SER A 147 0.330 0.879 -10.079 1.00 0.00 H ATOM 336 HB3 SER A 147 1.018 -0.702 -10.449 1.00 0.00 H ATOM 337 HG SER A 147 -0.748 0.165 -11.851 1.00 0.00 H ATOM 338 N ALA A 148 1.128 -2.521 -8.035 1.00 0.00 N ATOM 339 CA ALA A 148 1.515 -3.917 -7.867 1.00 0.00 C ATOM 340 C ALA A 148 1.032 -4.478 -6.530 1.00 0.00 C ATOM 341 O ALA A 148 1.486 -5.535 -6.094 1.00 0.00 O ATOM 342 CB ALA A 148 3.025 -4.060 -7.983 1.00 0.00 C ATOM 343 H ALA A 148 1.721 -1.818 -7.696 1.00 0.00 H ATOM 344 HA ALA A 148 1.063 -4.485 -8.667 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.375 -3.501 -8.838 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.279 -5.103 -8.108 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.493 -3.680 -7.088 1.00 0.00 H ATOM 348 N ILE A 149 0.109 -3.770 -5.885 1.00 0.00 N ATOM 349 CA ILE A 149 -0.429 -4.209 -4.602 1.00 0.00 C ATOM 350 C ILE A 149 -1.944 -4.042 -4.559 1.00 0.00 C ATOM 351 O ILE A 149 -2.518 -3.295 -5.352 1.00 0.00 O ATOM 352 CB ILE A 149 0.201 -3.430 -3.430 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.725 -3.409 -3.567 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.208 -4.046 -2.101 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.429 -2.716 -2.420 1.00 0.00 C ATOM 356 H ILE A 149 -0.221 -2.936 -6.279 1.00 0.00 H ATOM 357 HA ILE A 149 -0.189 -5.256 -4.481 1.00 0.00 H ATOM 358 HB ILE A 149 -0.170 -2.417 -3.460 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.090 -4.424 -3.613 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.990 -2.896 -4.480 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.043 -5.112 -2.132 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.381 -3.613 -1.307 1.00 0.00 H ATOM 363 HG23 ILE A 149 -1.255 -3.849 -1.921 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.896 -1.812 -2.164 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.454 -3.374 -1.564 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.438 -2.469 -2.714 1.00 0.00 H ATOM 367 N LYS A 150 -2.589 -4.745 -3.633 1.00 0.00 N ATOM 368 CA LYS A 150 -4.038 -4.677 -3.494 1.00 0.00 C ATOM 369 C LYS A 150 -4.434 -3.769 -2.333 1.00 0.00 C ATOM 370 O LYS A 150 -3.641 -3.525 -1.424 1.00 0.00 O ATOM 371 CB LYS A 150 -4.618 -6.076 -3.282 1.00 0.00 C ATOM 372 CG LYS A 150 -4.588 -6.942 -4.530 1.00 0.00 C ATOM 373 CD LYS A 150 -3.321 -7.780 -4.598 1.00 0.00 C ATOM 374 CE LYS A 150 -2.284 -7.152 -5.519 1.00 0.00 C ATOM 375 NZ LYS A 150 -1.917 -8.060 -6.641 1.00 0.00 N ATOM 376 H LYS A 150 -2.078 -5.326 -3.032 1.00 0.00 H ATOM 377 HA LYS A 150 -4.439 -4.266 -4.408 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.049 -6.575 -2.511 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.643 -5.983 -2.958 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.443 -7.602 -4.519 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.635 -6.303 -5.400 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.902 -7.862 -3.607 1.00 0.00 H ATOM 383 HD3 LYS A 150 -3.571 -8.763 -4.969 1.00 0.00 H ATOM 384 HE2 LYS A 150 -2.688 -6.237 -5.926 1.00 0.00 H ATOM 385 HE3 LYS A 150 -1.398 -6.929 -4.942 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.687 -8.736 -6.821 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -1.745 -7.509 -7.505 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -1.054 -8.590 -6.403 1.00 0.00 H ATOM 389 N GLY A 151 -5.667 -3.276 -2.371 1.00 0.00 N ATOM 390 CA GLY A 151 -6.151 -2.402 -1.319 1.00 0.00 C ATOM 391 C GLY A 151 -7.359 -2.973 -0.603 1.00 0.00 C ATOM 392 O GLY A 151 -8.373 -3.279 -1.230 1.00 0.00 O ATOM 393 H GLY A 151 -6.254 -3.507 -3.122 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.420 -1.450 -1.752 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.360 -2.249 -0.601 1.00 0.00 H ATOM 396 N THR A 152 -7.253 -3.115 0.714 1.00 0.00 N ATOM 397 CA THR A 152 -8.348 -3.652 1.514 1.00 0.00 C ATOM 398 C THR A 152 -9.062 -2.540 2.277 1.00 0.00 C ATOM 399 O THR A 152 -9.639 -2.773 3.338 1.00 0.00 O ATOM 400 CB THR A 152 -7.825 -4.704 2.494 1.00 0.00 C ATOM 401 OG1 THR A 152 -8.894 -5.303 3.205 1.00 0.00 O ATOM 402 CG2 THR A 152 -6.855 -4.144 3.511 1.00 0.00 C ATOM 403 H THR A 152 -6.420 -2.854 1.158 1.00 0.00 H ATOM 404 HA THR A 152 -9.052 -4.120 0.841 1.00 0.00 H ATOM 405 HB THR A 152 -7.313 -5.476 1.938 1.00 0.00 H ATOM 406 HG1 THR A 152 -8.555 -6.011 3.757 1.00 0.00 H ATOM 407 HG21 THR A 152 -7.009 -3.080 3.608 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.019 -4.621 4.466 1.00 0.00 H ATOM 409 HG23 THR A 152 -5.842 -4.333 3.184 1.00 0.00 H ATOM 410 N GLY A 153 -9.018 -1.330 1.727 1.00 0.00 N ATOM 411 CA GLY A 153 -9.664 -0.200 2.366 1.00 0.00 C ATOM 412 C GLY A 153 -11.151 -0.142 2.078 1.00 0.00 C ATOM 413 O GLY A 153 -11.736 -1.116 1.602 1.00 0.00 O ATOM 414 H GLY A 153 -8.544 -1.205 0.878 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.206 0.710 2.010 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.517 -0.271 3.434 1.00 0.00 H ATOM 417 N VAL A 154 -11.762 1.002 2.363 1.00 0.00 N ATOM 418 CA VAL A 154 -13.189 1.184 2.129 1.00 0.00 C ATOM 419 C VAL A 154 -13.493 1.238 0.635 1.00 0.00 C ATOM 420 O VAL A 154 -13.729 2.309 0.076 1.00 0.00 O ATOM 421 CB VAL A 154 -13.709 2.472 2.797 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.222 2.568 2.670 1.00 0.00 C ATOM 423 CG2 VAL A 154 -13.286 2.524 4.258 1.00 0.00 C ATOM 424 H VAL A 154 -11.241 1.743 2.739 1.00 0.00 H ATOM 425 HA VAL A 154 -13.709 0.342 2.562 1.00 0.00 H ATOM 426 HB VAL A 154 -13.273 3.319 2.288 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.638 1.577 2.565 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.629 3.038 3.553 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.474 3.158 1.800 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.463 1.845 4.420 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.978 3.530 4.507 1.00 0.00 H ATOM 432 HG23 VAL A 154 -14.119 2.238 4.884 1.00 0.00 H ATOM 433 N GLY A 155 -13.481 0.074 -0.007 1.00 0.00 N ATOM 434 CA GLY A 155 -13.753 0.009 -1.431 1.00 0.00 C ATOM 435 C GLY A 155 -12.585 -0.551 -2.219 1.00 0.00 C ATOM 436 O GLY A 155 -12.770 -1.139 -3.284 1.00 0.00 O ATOM 437 H GLY A 155 -13.283 -0.747 0.491 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.974 1.002 -1.791 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.616 -0.622 -1.592 1.00 0.00 H ATOM 440 N GLY A 156 -11.377 -0.370 -1.692 1.00 0.00 N ATOM 441 CA GLY A 156 -10.193 -0.869 -2.366 1.00 0.00 C ATOM 442 C GLY A 156 -9.027 0.098 -2.292 1.00 0.00 C ATOM 443 O GLY A 156 -8.439 0.449 -3.314 1.00 0.00 O ATOM 444 H GLY A 156 -11.290 0.104 -0.839 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.432 -1.047 -3.404 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.901 -1.803 -1.911 1.00 0.00 H ATOM 447 N ARG A 157 -8.694 0.532 -1.080 1.00 0.00 N ATOM 448 CA ARG A 157 -7.591 1.465 -0.881 1.00 0.00 C ATOM 449 C ARG A 157 -6.394 0.767 -0.233 1.00 0.00 C ATOM 450 O ARG A 157 -6.560 -0.098 0.628 1.00 0.00 O ATOM 451 CB ARG A 157 -8.055 2.660 -0.034 1.00 0.00 C ATOM 452 CG ARG A 157 -7.621 2.618 1.425 1.00 0.00 C ATOM 453 CD ARG A 157 -8.634 3.313 2.317 1.00 0.00 C ATOM 454 NE ARG A 157 -7.997 4.013 3.430 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.659 4.753 4.316 1.00 0.00 C ATOM 456 NH1 ARG A 157 -9.976 4.891 4.225 1.00 0.00 N ATOM 457 NH2 ARG A 157 -8.003 5.357 5.298 1.00 0.00 N ATOM 458 H ARG A 157 -9.201 0.217 -0.303 1.00 0.00 H ATOM 459 HA ARG A 157 -7.291 1.827 -1.851 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.664 3.565 -0.472 1.00 0.00 H ATOM 461 HB3 ARG A 157 -9.135 2.699 -0.061 1.00 0.00 H ATOM 462 HG2 ARG A 157 -7.527 1.590 1.738 1.00 0.00 H ATOM 463 HG3 ARG A 157 -6.668 3.116 1.522 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.184 4.026 1.722 1.00 0.00 H ATOM 465 HD3 ARG A 157 -9.314 2.572 2.710 1.00 0.00 H ATOM 466 HE ARG A 157 -7.024 3.929 3.521 1.00 0.00 H ATOM 467 HH11 ARG A 157 -10.478 4.438 3.487 1.00 0.00 H ATOM 468 HH12 ARG A 157 -10.468 5.447 4.894 1.00 0.00 H ATOM 469 HH21 ARG A 157 -7.012 5.257 5.372 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.501 5.913 5.964 1.00 0.00 H ATOM 471 N LEU A 158 -5.193 1.152 -0.650 1.00 0.00 N ATOM 472 CA LEU A 158 -3.972 0.567 -0.106 1.00 0.00 C ATOM 473 C LEU A 158 -3.844 0.879 1.382 1.00 0.00 C ATOM 474 O LEU A 158 -3.906 2.040 1.789 1.00 0.00 O ATOM 475 CB LEU A 158 -2.750 1.096 -0.861 1.00 0.00 C ATOM 476 CG LEU A 158 -1.630 0.076 -1.092 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.938 -0.267 0.218 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.173 -1.182 -1.755 1.00 0.00 C ATOM 479 H LEU A 158 -5.125 1.848 -1.337 1.00 0.00 H ATOM 480 HA LEU A 158 -4.032 -0.503 -0.233 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.078 1.460 -1.823 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.340 1.924 -0.304 1.00 0.00 H ATOM 483 HG LEU A 158 -0.892 0.509 -1.752 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.595 -0.042 1.044 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.693 -1.320 0.231 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.032 0.314 0.309 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.232 -1.069 -1.935 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.664 -1.342 -2.693 1.00 0.00 H ATOM 489 HD23 LEU A 158 -2.006 -2.031 -1.106 1.00 0.00 H ATOM 490 N THR A 159 -3.663 -0.161 2.188 1.00 0.00 N ATOM 491 CA THR A 159 -3.526 0.006 3.630 1.00 0.00 C ATOM 492 C THR A 159 -2.221 -0.608 4.128 1.00 0.00 C ATOM 493 O THR A 159 -1.595 -1.412 3.434 1.00 0.00 O ATOM 494 CB THR A 159 -4.712 -0.633 4.356 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.209 -1.741 3.628 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.863 0.323 4.580 1.00 0.00 C ATOM 497 H THR A 159 -3.622 -1.063 1.804 1.00 0.00 H ATOM 498 HA THR A 159 -3.514 1.065 3.841 1.00 0.00 H ATOM 499 HB THR A 159 -4.381 -0.984 5.323 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.573 -1.438 2.793 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.595 1.302 4.211 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.736 -0.035 4.053 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.080 0.383 5.636 1.00 0.00 H ATOM 504 N ARG A 160 -1.820 -0.231 5.339 1.00 0.00 N ATOM 505 CA ARG A 160 -0.591 -0.748 5.931 1.00 0.00 C ATOM 506 C ARG A 160 -0.616 -2.272 5.963 1.00 0.00 C ATOM 507 O ARG A 160 0.426 -2.923 5.888 1.00 0.00 O ATOM 508 CB ARG A 160 -0.410 -0.196 7.347 1.00 0.00 C ATOM 509 CG ARG A 160 1.018 -0.297 7.861 1.00 0.00 C ATOM 510 CD ARG A 160 1.825 0.947 7.526 1.00 0.00 C ATOM 511 NE ARG A 160 2.237 1.671 8.726 1.00 0.00 N ATOM 512 CZ ARG A 160 2.631 2.943 8.727 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.663 3.635 7.594 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.990 3.525 9.862 1.00 0.00 N ATOM 515 H ARG A 160 -2.363 0.407 5.847 1.00 0.00 H ATOM 516 HA ARG A 160 0.235 -0.425 5.316 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.699 0.843 7.355 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.051 -0.745 8.020 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.995 -0.421 8.933 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.492 -1.156 7.408 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.705 0.652 6.975 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.219 1.599 6.913 1.00 0.00 H ATOM 523 HE ARG A 160 2.222 1.184 9.576 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.393 3.203 6.735 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.960 4.590 7.601 1.00 0.00 H ATOM 526 HH21 ARG A 160 2.966 3.008 10.718 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.286 4.481 9.863 1.00 0.00 H ATOM 528 N GLU A 161 -1.816 -2.834 6.063 1.00 0.00 N ATOM 529 CA GLU A 161 -1.982 -4.279 6.087 1.00 0.00 C ATOM 530 C GLU A 161 -1.673 -4.869 4.717 1.00 0.00 C ATOM 531 O GLU A 161 -1.095 -5.951 4.609 1.00 0.00 O ATOM 532 CB GLU A 161 -3.405 -4.649 6.509 1.00 0.00 C ATOM 533 CG GLU A 161 -3.510 -6.018 7.161 1.00 0.00 C ATOM 534 CD GLU A 161 -4.439 -6.022 8.361 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.120 -5.347 9.361 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.485 -6.701 8.297 1.00 0.00 O ATOM 537 H GLU A 161 -2.611 -2.261 6.109 1.00 0.00 H ATOM 538 HA GLU A 161 -1.284 -4.682 6.807 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.763 -3.910 7.210 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.040 -4.642 5.635 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.883 -6.722 6.434 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.526 -6.323 7.486 1.00 0.00 H ATOM 543 N ASP A 162 -2.059 -4.144 3.671 1.00 0.00 N ATOM 544 CA ASP A 162 -1.820 -4.588 2.304 1.00 0.00 C ATOM 545 C ASP A 162 -0.327 -4.615 2.003 1.00 0.00 C ATOM 546 O ASP A 162 0.193 -5.597 1.473 1.00 0.00 O ATOM 547 CB ASP A 162 -2.536 -3.669 1.313 1.00 0.00 C ATOM 548 CG ASP A 162 -4.042 -3.833 1.356 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.516 -4.986 1.291 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.748 -2.807 1.456 1.00 0.00 O ATOM 551 H ASP A 162 -2.510 -3.286 3.822 1.00 0.00 H ATOM 552 HA ASP A 162 -2.216 -5.588 2.205 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.298 -2.642 1.548 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.195 -3.893 0.313 1.00 0.00 H ATOM 555 N VAL A 163 0.359 -3.530 2.350 1.00 0.00 N ATOM 556 CA VAL A 163 1.795 -3.434 2.122 1.00 0.00 C ATOM 557 C VAL A 163 2.546 -4.480 2.939 1.00 0.00 C ATOM 558 O VAL A 163 3.526 -5.061 2.472 1.00 0.00 O ATOM 559 CB VAL A 163 2.329 -2.032 2.476 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.825 -1.939 2.207 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.577 -0.964 1.697 1.00 0.00 C ATOM 562 H VAL A 163 -0.112 -2.781 2.773 1.00 0.00 H ATOM 563 HA VAL A 163 1.978 -3.612 1.072 1.00 0.00 H ATOM 564 HB VAL A 163 2.164 -1.861 3.529 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.098 -2.652 1.443 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.070 -0.942 1.873 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.368 -2.158 3.115 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.213 -1.383 0.770 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.743 -0.610 2.284 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.242 -0.140 1.483 1.00 0.00 H ATOM 571 N GLU A 164 2.078 -4.717 4.161 1.00 0.00 N ATOM 572 CA GLU A 164 2.707 -5.697 5.040 1.00 0.00 C ATOM 573 C GLU A 164 2.561 -7.103 4.471 1.00 0.00 C ATOM 574 O GLU A 164 3.532 -7.855 4.391 1.00 0.00 O ATOM 575 CB GLU A 164 2.088 -5.631 6.438 1.00 0.00 C ATOM 576 CG GLU A 164 2.539 -4.426 7.248 1.00 0.00 C ATOM 577 CD GLU A 164 3.471 -4.803 8.383 1.00 0.00 C ATOM 578 OE1 GLU A 164 4.529 -5.406 8.107 1.00 0.00 O ATOM 579 OE2 GLU A 164 3.144 -4.494 9.547 1.00 0.00 O ATOM 580 H GLU A 164 1.292 -4.224 4.478 1.00 0.00 H ATOM 581 HA GLU A 164 3.757 -5.456 5.107 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.013 -5.591 6.342 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.359 -6.525 6.981 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.053 -3.741 6.592 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.667 -3.941 7.662 1.00 0.00 H ATOM 586 N LYS A 165 1.342 -7.451 4.071 1.00 0.00 N ATOM 587 CA LYS A 165 1.072 -8.765 3.502 1.00 0.00 C ATOM 588 C LYS A 165 1.823 -8.940 2.188 1.00 0.00 C ATOM 589 O LYS A 165 2.286 -10.034 1.865 1.00 0.00 O ATOM 590 CB LYS A 165 -0.429 -8.950 3.277 1.00 0.00 C ATOM 591 CG LYS A 165 -1.192 -9.329 4.537 1.00 0.00 C ATOM 592 CD LYS A 165 -2.508 -8.572 4.644 1.00 0.00 C ATOM 593 CE LYS A 165 -3.642 -9.484 5.081 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.947 -8.769 5.116 1.00 0.00 N ATOM 595 H LYS A 165 0.608 -6.806 4.156 1.00 0.00 H ATOM 596 HA LYS A 165 1.417 -9.509 4.204 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.840 -8.025 2.897 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.578 -9.728 2.543 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.399 -10.388 4.514 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.583 -9.096 5.397 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.397 -7.780 5.368 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.749 -8.150 3.679 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.712 -10.308 4.387 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.421 -9.864 6.068 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -4.985 -8.058 4.359 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -5.728 -9.443 4.984 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.068 -8.292 6.034 1.00 0.00 H ATOM 608 N TRP A 166 1.940 -7.852 1.435 1.00 0.00 N ATOM 609 CA TRP A 166 2.637 -7.875 0.155 1.00 0.00 C ATOM 610 C TRP A 166 4.138 -8.049 0.359 1.00 0.00 C ATOM 611 O TRP A 166 4.783 -8.831 -0.340 1.00 0.00 O ATOM 612 CB TRP A 166 2.363 -6.585 -0.620 1.00 0.00 C ATOM 613 CG TRP A 166 2.998 -6.560 -1.977 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.106 -5.857 -2.351 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.559 -7.269 -3.141 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.385 -6.086 -3.676 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.450 -6.950 -4.184 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.501 -8.144 -3.403 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.314 -7.475 -5.467 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.367 -8.664 -4.676 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.269 -8.329 -5.695 1.00 0.00 C ATOM 622 H TRP A 166 1.550 -7.010 1.749 1.00 0.00 H ATOM 623 HA TRP A 166 2.261 -8.713 -0.413 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.297 -6.469 -0.748 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.747 -5.748 -0.055 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.672 -5.218 -1.691 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.132 -5.696 -4.177 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.796 -8.414 -2.631 1.00 0.00 H ATOM 629 HZ2 TRP A 166 4.001 -7.227 -6.262 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.555 -9.342 -4.898 1.00 0.00 H ATOM 631 HH2 TRP A 166 2.125 -8.758 -6.674 1.00 0.00 H ATOM 632 N LEU A 167 4.687 -7.315 1.322 1.00 0.00 N ATOM 633 CA LEU A 167 6.112 -7.388 1.618 1.00 0.00 C ATOM 634 C LEU A 167 6.506 -8.794 2.055 1.00 0.00 C ATOM 635 O LEU A 167 7.569 -9.296 1.687 1.00 0.00 O ATOM 636 CB LEU A 167 6.479 -6.381 2.710 1.00 0.00 C ATOM 637 CG LEU A 167 6.556 -4.925 2.247 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.313 -3.981 3.414 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.904 -4.644 1.602 1.00 0.00 C ATOM 640 H LEU A 167 4.119 -6.710 1.845 1.00 0.00 H ATOM 641 HA LEU A 167 6.650 -7.141 0.718 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.740 -6.449 3.495 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.440 -6.657 3.117 1.00 0.00 H ATOM 644 HG LEU A 167 5.788 -4.748 1.509 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.341 -4.179 3.841 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.074 -4.134 4.164 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.352 -2.960 3.065 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.075 -5.347 0.801 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.912 -3.639 1.207 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.686 -4.745 2.341 1.00 0.00 H ATOM 651 N ALA A 168 5.641 -9.426 2.838 1.00 0.00 N ATOM 652 CA ALA A 168 5.894 -10.776 3.325 1.00 0.00 C ATOM 653 C ALA A 168 5.592 -11.813 2.248 1.00 0.00 C ATOM 654 O ALA A 168 6.218 -12.873 2.200 1.00 0.00 O ATOM 655 CB ALA A 168 5.065 -11.051 4.571 1.00 0.00 C ATOM 656 H ALA A 168 4.812 -8.973 3.094 1.00 0.00 H ATOM 657 HA ALA A 168 6.938 -10.844 3.593 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.043 -12.114 4.761 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.508 -10.544 5.416 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.059 -10.692 4.421 1.00 0.00 H ATOM 661 N LYS A 169 4.632 -11.499 1.385 1.00 0.00 N ATOM 662 CA LYS A 169 4.247 -12.402 0.307 1.00 0.00 C ATOM 663 C LYS A 169 4.503 -11.763 -1.056 1.00 0.00 C ATOM 664 O LYS A 169 3.569 -11.477 -1.805 1.00 0.00 O ATOM 665 CB LYS A 169 2.772 -12.786 0.437 1.00 0.00 C ATOM 666 CG LYS A 169 2.486 -13.714 1.606 1.00 0.00 C ATOM 667 CD LYS A 169 1.196 -13.337 2.316 1.00 0.00 C ATOM 668 CE LYS A 169 0.022 -14.163 1.813 1.00 0.00 C ATOM 669 NZ LYS A 169 -1.253 -13.780 2.480 1.00 0.00 N ATOM 670 H LYS A 169 4.171 -10.639 1.474 1.00 0.00 H ATOM 671 HA LYS A 169 4.850 -13.294 0.390 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.189 -11.885 0.569 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.457 -13.278 -0.472 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.400 -14.725 1.236 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.304 -13.655 2.309 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.315 -13.509 3.375 1.00 0.00 H ATOM 677 HD3 LYS A 169 0.991 -12.292 2.138 1.00 0.00 H ATOM 678 HE2 LYS A 169 -0.080 -14.011 0.749 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.222 -15.206 2.010 1.00 0.00 H ATOM 680 HZ1 LYS A 169 -1.055 -13.339 3.402 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -1.776 -13.102 1.891 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -1.845 -14.622 2.631 1.00 0.00 H ATOM 683 N ALA A 170 5.775 -11.541 -1.369 1.00 0.00 N ATOM 684 CA ALA A 170 6.155 -10.935 -2.639 1.00 0.00 C ATOM 685 C ALA A 170 6.583 -11.996 -3.647 1.00 0.00 C ATOM 686 O ALA A 170 6.528 -11.713 -4.863 1.00 0.00 O ATOM 687 CB ALA A 170 7.272 -9.924 -2.428 1.00 0.00 C ATOM 688 OXT ALA A 170 6.969 -13.101 -3.213 1.00 0.00 O ATOM 689 H ALA A 170 6.476 -11.790 -0.729 1.00 0.00 H ATOM 690 HA ALA A 170 5.295 -10.409 -3.028 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.933 -9.146 -1.760 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.130 -10.420 -1.997 1.00 0.00 H ATOM 693 HB3 ALA A 170 7.547 -9.488 -3.377 1.00 0.00 H TER 694 ALA A 170