ATOM 1 N GLN A 126 -4.604 14.784 -10.898 1.00 0.00 N ATOM 2 CA GLN A 126 -6.061 14.897 -10.625 1.00 0.00 C ATOM 3 C GLN A 126 -6.408 14.341 -9.247 1.00 0.00 C ATOM 4 O GLN A 126 -7.257 13.459 -9.118 1.00 0.00 O ATOM 5 CB GLN A 126 -6.819 14.132 -11.713 1.00 0.00 C ATOM 6 CG GLN A 126 -8.217 14.670 -11.972 1.00 0.00 C ATOM 7 CD GLN A 126 -8.217 15.865 -12.906 1.00 0.00 C ATOM 8 OE1 GLN A 126 -7.176 16.254 -13.435 1.00 0.00 O ATOM 9 NE2 GLN A 126 -9.389 16.454 -13.112 1.00 0.00 N ATOM 10 H1 GLN A 126 -4.098 15.209 -10.095 1.00 0.00 H ATOM 11 H2 GLN A 126 -4.377 13.773 -10.994 1.00 0.00 H ATOM 12 H3 GLN A 126 -4.404 15.299 -11.779 1.00 0.00 H ATOM 13 HA GLN A 126 -6.338 15.940 -10.665 1.00 0.00 H ATOM 14 HB2 GLN A 126 -6.258 14.189 -12.634 1.00 0.00 H ATOM 15 HB3 GLN A 126 -6.904 13.098 -11.416 1.00 0.00 H ATOM 16 HG2 GLN A 126 -8.813 13.887 -12.415 1.00 0.00 H ATOM 17 HG3 GLN A 126 -8.655 14.966 -11.031 1.00 0.00 H ATOM 18 HE21 GLN A 126 -10.176 16.090 -12.657 1.00 0.00 H ATOM 19 HE22 GLN A 126 -9.418 17.229 -13.711 1.00 0.00 H ATOM 20 N ASN A 127 -5.746 14.864 -8.221 1.00 0.00 N ATOM 21 CA ASN A 127 -5.984 14.420 -6.852 1.00 0.00 C ATOM 22 C ASN A 127 -5.710 12.926 -6.709 1.00 0.00 C ATOM 23 O ASN A 127 -5.292 12.269 -7.661 1.00 0.00 O ATOM 24 CB ASN A 127 -7.424 14.729 -6.438 1.00 0.00 C ATOM 25 CG ASN A 127 -7.568 16.117 -5.845 1.00 0.00 C ATOM 26 OD1 ASN A 127 -7.887 17.075 -6.550 1.00 0.00 O ATOM 27 ND2 ASN A 127 -7.333 16.233 -4.544 1.00 0.00 N ATOM 28 H ASN A 127 -5.081 15.564 -8.387 1.00 0.00 H ATOM 29 HA ASN A 127 -5.309 14.961 -6.206 1.00 0.00 H ATOM 30 HB2 ASN A 127 -8.064 14.660 -7.303 1.00 0.00 H ATOM 31 HB3 ASN A 127 -7.742 14.007 -5.699 1.00 0.00 H ATOM 32 HD21 ASN A 127 -7.082 15.427 -4.045 1.00 0.00 H ATOM 33 HD22 ASN A 127 -7.419 17.119 -4.135 1.00 0.00 H ATOM 34 N ASN A 128 -5.950 12.397 -5.514 1.00 0.00 N ATOM 35 CA ASN A 128 -5.728 10.981 -5.248 1.00 0.00 C ATOM 36 C ASN A 128 -6.462 10.542 -3.985 1.00 0.00 C ATOM 37 O ASN A 128 -6.502 11.269 -2.993 1.00 0.00 O ATOM 38 CB ASN A 128 -4.231 10.696 -5.108 1.00 0.00 C ATOM 39 CG ASN A 128 -3.604 11.452 -3.954 1.00 0.00 C ATOM 40 OD1 ASN A 128 -3.445 10.915 -2.857 1.00 0.00 O ATOM 41 ND2 ASN A 128 -3.246 12.708 -4.194 1.00 0.00 N ATOM 42 H ASN A 128 -6.282 12.973 -4.793 1.00 0.00 H ATOM 43 HA ASN A 128 -6.115 10.422 -6.087 1.00 0.00 H ATOM 44 HB2 ASN A 128 -4.087 9.639 -4.941 1.00 0.00 H ATOM 45 HB3 ASN A 128 -3.729 10.984 -6.019 1.00 0.00 H ATOM 46 HD21 ASN A 128 -3.404 13.070 -5.091 1.00 0.00 H ATOM 47 HD22 ASN A 128 -2.838 13.221 -3.467 1.00 0.00 H ATOM 48 N ASP A 129 -7.041 9.347 -4.029 1.00 0.00 N ATOM 49 CA ASP A 129 -7.772 8.808 -2.890 1.00 0.00 C ATOM 50 C ASP A 129 -7.607 7.293 -2.804 1.00 0.00 C ATOM 51 O ASP A 129 -8.486 6.590 -2.305 1.00 0.00 O ATOM 52 CB ASP A 129 -9.256 9.169 -2.995 1.00 0.00 C ATOM 53 CG ASP A 129 -9.645 10.292 -2.053 1.00 0.00 C ATOM 54 OD1 ASP A 129 -9.021 10.408 -0.977 1.00 0.00 O ATOM 55 OD2 ASP A 129 -10.574 11.056 -2.392 1.00 0.00 O ATOM 56 H ASP A 129 -6.972 8.814 -4.849 1.00 0.00 H ATOM 57 HA ASP A 129 -7.365 9.254 -1.995 1.00 0.00 H ATOM 58 HB2 ASP A 129 -9.473 9.482 -4.005 1.00 0.00 H ATOM 59 HB3 ASP A 129 -9.852 8.301 -2.755 1.00 0.00 H ATOM 60 N ALA A 130 -6.475 6.797 -3.295 1.00 0.00 N ATOM 61 CA ALA A 130 -6.198 5.366 -3.275 1.00 0.00 C ATOM 62 C ALA A 130 -5.022 5.046 -2.359 1.00 0.00 C ATOM 63 O ALA A 130 -4.988 3.993 -1.720 1.00 0.00 O ATOM 64 CB ALA A 130 -5.921 4.864 -4.684 1.00 0.00 C ATOM 65 H ALA A 130 -5.814 7.407 -3.681 1.00 0.00 H ATOM 66 HA ALA A 130 -7.076 4.861 -2.905 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.184 3.818 -4.751 1.00 0.00 H ATOM 68 HB2 ALA A 130 -4.872 4.986 -4.910 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.511 5.429 -5.390 1.00 0.00 H ATOM 70 N LEU A 131 -4.056 5.956 -2.302 1.00 0.00 N ATOM 71 CA LEU A 131 -2.876 5.769 -1.468 1.00 0.00 C ATOM 72 C LEU A 131 -2.935 6.654 -0.226 1.00 0.00 C ATOM 73 O LEU A 131 -3.318 7.822 -0.302 1.00 0.00 O ATOM 74 CB LEU A 131 -1.610 6.080 -2.267 1.00 0.00 C ATOM 75 CG LEU A 131 -0.995 4.886 -3.000 1.00 0.00 C ATOM 76 CD1 LEU A 131 0.068 5.353 -3.983 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.407 3.896 -2.005 1.00 0.00 C ATOM 78 H LEU A 131 -4.137 6.774 -2.836 1.00 0.00 H ATOM 79 HA LEU A 131 -2.850 4.735 -1.157 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.848 6.840 -2.996 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.869 6.476 -1.588 1.00 0.00 H ATOM 82 HG LEU A 131 -1.768 4.380 -3.560 1.00 0.00 H ATOM 83 HD11 LEU A 131 -0.042 6.414 -4.156 1.00 0.00 H ATOM 84 HD12 LEU A 131 1.048 5.154 -3.576 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.048 4.823 -4.917 1.00 0.00 H ATOM 86 HD21 LEU A 131 -1.172 3.590 -1.306 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.035 3.032 -2.534 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.404 4.366 -1.467 1.00 0.00 H ATOM 89 N SER A 132 -2.545 6.093 0.913 1.00 0.00 N ATOM 90 CA SER A 132 -2.545 6.833 2.170 1.00 0.00 C ATOM 91 C SER A 132 -1.294 7.701 2.280 1.00 0.00 C ATOM 92 O SER A 132 -0.262 7.390 1.685 1.00 0.00 O ATOM 93 CB SER A 132 -2.622 5.868 3.356 1.00 0.00 C ATOM 94 OG SER A 132 -3.639 6.254 4.262 1.00 0.00 O ATOM 95 H SER A 132 -2.246 5.160 0.909 1.00 0.00 H ATOM 96 HA SER A 132 -3.415 7.473 2.179 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.839 4.873 2.994 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.675 5.863 3.876 1.00 0.00 H ATOM 99 HG SER A 132 -3.554 5.748 5.074 1.00 0.00 H ATOM 100 N PRO A 133 -1.366 8.806 3.042 1.00 0.00 N ATOM 101 CA PRO A 133 -0.230 9.717 3.222 1.00 0.00 C ATOM 102 C PRO A 133 1.001 9.008 3.776 1.00 0.00 C ATOM 103 O PRO A 133 2.075 9.051 3.177 1.00 0.00 O ATOM 104 CB PRO A 133 -0.747 10.761 4.222 1.00 0.00 C ATOM 105 CG PRO A 133 -1.964 10.151 4.837 1.00 0.00 C ATOM 106 CD PRO A 133 -2.551 9.253 3.787 1.00 0.00 C ATOM 107 HA PRO A 133 0.030 10.204 2.293 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.011 10.957 4.964 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.989 11.674 3.698 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.685 9.577 5.707 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.666 10.925 5.105 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.061 8.418 4.245 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.223 9.807 3.148 1.00 0.00 H ATOM 114 N ALA A 134 0.841 8.355 4.922 1.00 0.00 N ATOM 115 CA ALA A 134 1.941 7.637 5.549 1.00 0.00 C ATOM 116 C ALA A 134 2.411 6.484 4.670 1.00 0.00 C ATOM 117 O ALA A 134 3.612 6.298 4.450 1.00 0.00 O ATOM 118 CB ALA A 134 1.525 7.123 6.919 1.00 0.00 C ATOM 119 H ALA A 134 -0.039 8.355 5.354 1.00 0.00 H ATOM 120 HA ALA A 134 2.758 8.332 5.684 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.779 7.855 7.672 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.041 6.197 7.128 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.459 6.952 6.930 1.00 0.00 H ATOM 124 N ILE A 135 1.459 5.709 4.164 1.00 0.00 N ATOM 125 CA ILE A 135 1.785 4.579 3.311 1.00 0.00 C ATOM 126 C ILE A 135 2.574 5.027 2.090 1.00 0.00 C ATOM 127 O ILE A 135 3.565 4.405 1.735 1.00 0.00 O ATOM 128 CB ILE A 135 0.532 3.818 2.844 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.278 3.337 4.050 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.934 2.642 1.959 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.642 2.791 3.686 1.00 0.00 C ATOM 132 H ILE A 135 0.520 5.903 4.369 1.00 0.00 H ATOM 133 HA ILE A 135 2.397 3.899 3.886 1.00 0.00 H ATOM 134 HB ILE A 135 -0.074 4.490 2.255 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.268 2.554 4.553 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.422 4.164 4.731 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.010 2.637 1.829 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.624 1.716 2.423 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.458 2.737 0.995 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.799 2.898 2.622 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.694 1.746 3.954 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.403 3.340 4.220 1.00 0.00 H ATOM 143 N ARG A 136 2.139 6.111 1.451 1.00 0.00 N ATOM 144 CA ARG A 136 2.836 6.614 0.274 1.00 0.00 C ATOM 145 C ARG A 136 4.326 6.738 0.569 1.00 0.00 C ATOM 146 O ARG A 136 5.168 6.487 -0.293 1.00 0.00 O ATOM 147 CB ARG A 136 2.237 7.951 -0.179 1.00 0.00 C ATOM 148 CG ARG A 136 3.083 9.161 0.167 1.00 0.00 C ATOM 149 CD ARG A 136 2.506 10.436 -0.426 1.00 0.00 C ATOM 150 NE ARG A 136 3.551 11.333 -0.914 1.00 0.00 N ATOM 151 CZ ARG A 136 3.367 12.236 -1.876 1.00 0.00 C ATOM 152 NH1 ARG A 136 2.179 12.373 -2.453 1.00 0.00 N ATOM 153 NH2 ARG A 136 4.375 13.007 -2.261 1.00 0.00 N ATOM 154 H ARG A 136 1.344 6.581 1.778 1.00 0.00 H ATOM 155 HA ARG A 136 2.712 5.889 -0.511 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.109 7.928 -1.251 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.270 8.074 0.285 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.125 9.257 1.241 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.077 9.009 -0.222 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.858 10.172 -1.248 1.00 0.00 H ATOM 161 HD3 ARG A 136 1.932 10.945 0.335 1.00 0.00 H ATOM 162 HE ARG A 136 4.438 11.258 -0.504 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.413 11.798 -2.167 1.00 0.00 H ATOM 164 HH12 ARG A 136 2.050 13.052 -3.175 1.00 0.00 H ATOM 165 HH21 ARG A 136 5.271 12.910 -1.829 1.00 0.00 H ATOM 166 HH22 ARG A 136 4.238 13.684 -2.984 1.00 0.00 H ATOM 167 N ARG A 137 4.639 7.095 1.808 1.00 0.00 N ATOM 168 CA ARG A 137 6.021 7.214 2.232 1.00 0.00 C ATOM 169 C ARG A 137 6.631 5.826 2.333 1.00 0.00 C ATOM 170 O ARG A 137 7.767 5.597 1.916 1.00 0.00 O ATOM 171 CB ARG A 137 6.110 7.930 3.581 1.00 0.00 C ATOM 172 CG ARG A 137 5.493 9.320 3.574 1.00 0.00 C ATOM 173 CD ARG A 137 6.337 10.312 4.359 1.00 0.00 C ATOM 174 NE ARG A 137 6.492 11.580 3.650 1.00 0.00 N ATOM 175 CZ ARG A 137 7.318 11.757 2.621 1.00 0.00 C ATOM 176 NH1 ARG A 137 8.065 10.753 2.180 1.00 0.00 N ATOM 177 NH2 ARG A 137 7.398 12.943 2.032 1.00 0.00 N ATOM 178 H ARG A 137 3.923 7.256 2.456 1.00 0.00 H ATOM 179 HA ARG A 137 6.556 7.782 1.486 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.599 7.335 4.323 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.150 8.021 3.859 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.411 9.662 2.553 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.509 9.267 4.018 1.00 0.00 H ATOM 184 HD2 ARG A 137 5.859 10.500 5.309 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.313 9.882 4.528 1.00 0.00 H ATOM 186 HE ARG A 137 5.953 12.338 3.955 1.00 0.00 H ATOM 187 HH11 ARG A 137 8.010 9.856 2.619 1.00 0.00 H ATOM 188 HH12 ARG A 137 8.684 10.892 1.406 1.00 0.00 H ATOM 189 HH21 ARG A 137 6.838 13.703 2.360 1.00 0.00 H ATOM 190 HH22 ARG A 137 8.019 13.075 1.259 1.00 0.00 H ATOM 191 N LEU A 138 5.853 4.896 2.882 1.00 0.00 N ATOM 192 CA LEU A 138 6.305 3.518 3.028 1.00 0.00 C ATOM 193 C LEU A 138 6.583 2.890 1.663 1.00 0.00 C ATOM 194 O LEU A 138 7.670 2.369 1.421 1.00 0.00 O ATOM 195 CB LEU A 138 5.262 2.685 3.775 1.00 0.00 C ATOM 196 CG LEU A 138 5.661 1.228 4.009 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.921 1.153 4.858 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.528 0.458 4.669 1.00 0.00 C ATOM 199 H LEU A 138 4.952 5.144 3.190 1.00 0.00 H ATOM 200 HA LEU A 138 7.222 3.528 3.599 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.079 3.148 4.734 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.343 2.697 3.205 1.00 0.00 H ATOM 203 HG LEU A 138 5.872 0.764 3.057 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.952 1.996 5.531 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.917 0.236 5.428 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.789 1.174 4.216 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.261 0.936 5.600 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.671 0.443 4.012 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.849 -0.556 4.865 1.00 0.00 H ATOM 210 N LEU A 139 5.598 2.957 0.767 1.00 0.00 N ATOM 211 CA LEU A 139 5.747 2.404 -0.572 1.00 0.00 C ATOM 212 C LEU A 139 6.909 3.078 -1.281 1.00 0.00 C ATOM 213 O LEU A 139 7.653 2.445 -2.031 1.00 0.00 O ATOM 214 CB LEU A 139 4.460 2.594 -1.375 1.00 0.00 C ATOM 215 CG LEU A 139 3.356 1.578 -1.078 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.985 2.198 -1.300 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.528 0.338 -1.941 1.00 0.00 C ATOM 218 H LEU A 139 4.759 3.395 1.009 1.00 0.00 H ATOM 219 HA LEU A 139 5.957 1.350 -0.479 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.076 3.583 -1.170 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.703 2.533 -2.425 1.00 0.00 H ATOM 222 HG LEU A 139 3.421 1.278 -0.042 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.053 3.271 -1.195 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.637 1.956 -2.294 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.290 1.808 -0.571 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.758 0.633 -2.955 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.336 -0.264 -1.551 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.614 -0.237 -1.932 1.00 0.00 H ATOM 229 N ALA A 140 7.065 4.371 -1.019 1.00 0.00 N ATOM 230 CA ALA A 140 8.147 5.141 -1.612 1.00 0.00 C ATOM 231 C ALA A 140 9.493 4.595 -1.151 1.00 0.00 C ATOM 232 O ALA A 140 10.459 4.561 -1.913 1.00 0.00 O ATOM 233 CB ALA A 140 8.014 6.613 -1.248 1.00 0.00 C ATOM 234 H ALA A 140 6.440 4.811 -0.402 1.00 0.00 H ATOM 235 HA ALA A 140 8.079 5.049 -2.686 1.00 0.00 H ATOM 236 HB1 ALA A 140 8.922 7.133 -1.515 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.181 7.042 -1.783 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.845 6.706 -0.185 1.00 0.00 H ATOM 239 N GLU A 141 9.541 4.160 0.106 1.00 0.00 N ATOM 240 CA GLU A 141 10.756 3.602 0.679 1.00 0.00 C ATOM 241 C GLU A 141 11.042 2.227 0.091 1.00 0.00 C ATOM 242 O GLU A 141 12.157 1.942 -0.348 1.00 0.00 O ATOM 243 CB GLU A 141 10.629 3.501 2.200 1.00 0.00 C ATOM 244 CG GLU A 141 10.458 4.847 2.888 1.00 0.00 C ATOM 245 CD GLU A 141 11.394 5.022 4.068 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.498 4.436 4.044 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.024 5.744 5.017 1.00 0.00 O ATOM 248 H GLU A 141 8.736 4.210 0.657 1.00 0.00 H ATOM 249 HA GLU A 141 11.568 4.262 0.436 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.771 2.888 2.438 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.517 3.029 2.593 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.657 5.630 2.172 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.441 4.931 3.239 1.00 0.00 H ATOM 254 N HIS A 142 10.020 1.379 0.084 1.00 0.00 N ATOM 255 CA HIS A 142 10.145 0.029 -0.455 1.00 0.00 C ATOM 256 C HIS A 142 10.286 0.064 -1.975 1.00 0.00 C ATOM 257 O HIS A 142 10.777 -0.888 -2.583 1.00 0.00 O ATOM 258 CB HIS A 142 8.927 -0.813 -0.067 1.00 0.00 C ATOM 259 CG HIS A 142 8.852 -1.132 1.395 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.424 -2.259 1.952 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.259 -0.472 2.418 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.183 -2.275 3.251 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.480 -1.203 3.558 1.00 0.00 N ATOM 264 H HIS A 142 9.159 1.672 0.445 1.00 0.00 H ATOM 265 HA HIS A 142 11.032 -0.417 -0.032 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.029 -0.279 -0.335 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.958 -1.747 -0.610 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.930 -2.942 1.466 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.712 0.456 2.350 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.502 -3.039 3.944 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.090 -1.017 4.438 1.00 0.00 H ATOM 272 N ASN A 143 9.850 1.165 -2.584 1.00 0.00 N ATOM 273 CA ASN A 143 9.924 1.323 -4.033 1.00 0.00 C ATOM 274 C ASN A 143 8.943 0.385 -4.730 1.00 0.00 C ATOM 275 O ASN A 143 9.334 -0.427 -5.570 1.00 0.00 O ATOM 276 CB ASN A 143 11.348 1.060 -4.530 1.00 0.00 C ATOM 277 CG ASN A 143 11.705 1.902 -5.739 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.840 3.122 -5.641 1.00 0.00 O ATOM 279 ND2 ASN A 143 11.859 1.255 -6.887 1.00 0.00 N ATOM 280 H ASN A 143 9.467 1.889 -2.046 1.00 0.00 H ATOM 281 HA ASN A 143 9.655 2.343 -4.268 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.047 1.286 -3.738 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.441 0.018 -4.800 1.00 0.00 H ATOM 284 HD21 ASN A 143 11.736 0.283 -6.891 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.090 1.775 -7.685 1.00 0.00 H ATOM 286 N LEU A 144 7.668 0.502 -4.373 1.00 0.00 N ATOM 287 CA LEU A 144 6.631 -0.339 -4.963 1.00 0.00 C ATOM 288 C LEU A 144 5.521 0.505 -5.575 1.00 0.00 C ATOM 289 O LEU A 144 5.554 1.734 -5.521 1.00 0.00 O ATOM 290 CB LEU A 144 6.039 -1.277 -3.910 1.00 0.00 C ATOM 291 CG LEU A 144 7.048 -1.852 -2.918 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.336 -2.623 -1.817 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.049 -2.743 -3.636 1.00 0.00 C ATOM 294 H LEU A 144 7.419 1.166 -3.697 1.00 0.00 H ATOM 295 HA LEU A 144 7.088 -0.930 -5.742 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.289 -0.733 -3.354 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.562 -2.100 -4.419 1.00 0.00 H ATOM 298 HG LEU A 144 7.591 -1.039 -2.459 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.450 -2.084 -1.517 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.057 -3.599 -2.185 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.996 -2.732 -0.969 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.522 -3.539 -4.144 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.600 -2.159 -4.357 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.734 -3.167 -2.917 1.00 0.00 H ATOM 305 N ASP A 145 4.536 -0.172 -6.154 1.00 0.00 N ATOM 306 CA ASP A 145 3.404 0.502 -6.778 1.00 0.00 C ATOM 307 C ASP A 145 2.094 0.057 -6.137 1.00 0.00 C ATOM 308 O ASP A 145 1.806 -1.137 -6.057 1.00 0.00 O ATOM 309 CB ASP A 145 3.375 0.212 -8.280 1.00 0.00 C ATOM 310 CG ASP A 145 2.556 1.232 -9.048 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.091 2.320 -9.346 1.00 0.00 O ATOM 312 OD2 ASP A 145 1.379 0.941 -9.352 1.00 0.00 O ATOM 313 H ASP A 145 4.571 -1.151 -6.158 1.00 0.00 H ATOM 314 HA ASP A 145 3.523 1.564 -6.626 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.384 0.227 -8.663 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.946 -0.765 -8.445 1.00 0.00 H ATOM 317 N ALA A 146 1.305 1.023 -5.678 1.00 0.00 N ATOM 318 CA ALA A 146 0.026 0.732 -5.040 1.00 0.00 C ATOM 319 C ALA A 146 -0.811 -0.227 -5.881 1.00 0.00 C ATOM 320 O ALA A 146 -1.350 -1.209 -5.371 1.00 0.00 O ATOM 321 CB ALA A 146 -0.741 2.021 -4.788 1.00 0.00 C ATOM 322 H ALA A 146 1.591 1.956 -5.770 1.00 0.00 H ATOM 323 HA ALA A 146 0.230 0.272 -4.084 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.045 2.842 -4.699 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.309 1.930 -3.874 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.413 2.207 -5.612 1.00 0.00 H ATOM 327 N SER A 147 -0.915 0.066 -7.173 1.00 0.00 N ATOM 328 CA SER A 147 -1.687 -0.769 -8.088 1.00 0.00 C ATOM 329 C SER A 147 -1.102 -2.177 -8.187 1.00 0.00 C ATOM 330 O SER A 147 -1.770 -3.102 -8.649 1.00 0.00 O ATOM 331 CB SER A 147 -1.734 -0.128 -9.476 1.00 0.00 C ATOM 332 OG SER A 147 -3.000 -0.320 -10.085 1.00 0.00 O ATOM 333 H SER A 147 -0.463 0.863 -7.520 1.00 0.00 H ATOM 334 HA SER A 147 -2.693 -0.838 -7.702 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.549 0.932 -9.387 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.975 -0.575 -10.102 1.00 0.00 H ATOM 337 HG SER A 147 -3.683 0.064 -9.531 1.00 0.00 H ATOM 338 N ALA A 148 0.146 -2.336 -7.753 1.00 0.00 N ATOM 339 CA ALA A 148 0.808 -3.635 -7.801 1.00 0.00 C ATOM 340 C ALA A 148 0.589 -4.421 -6.511 1.00 0.00 C ATOM 341 O ALA A 148 0.770 -5.638 -6.479 1.00 0.00 O ATOM 342 CB ALA A 148 2.295 -3.457 -8.066 1.00 0.00 C ATOM 343 H ALA A 148 0.633 -1.566 -7.395 1.00 0.00 H ATOM 344 HA ALA A 148 0.386 -4.192 -8.624 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.439 -2.682 -8.803 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.708 -4.385 -8.433 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.793 -3.179 -7.149 1.00 0.00 H ATOM 348 N ILE A 149 0.203 -3.722 -5.447 1.00 0.00 N ATOM 349 CA ILE A 149 -0.035 -4.366 -4.158 1.00 0.00 C ATOM 350 C ILE A 149 -1.516 -4.322 -3.792 1.00 0.00 C ATOM 351 O ILE A 149 -2.285 -3.552 -4.368 1.00 0.00 O ATOM 352 CB ILE A 149 0.793 -3.705 -3.035 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.171 -3.291 -3.566 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.935 -4.655 -1.851 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.096 -2.738 -2.504 1.00 0.00 C ATOM 356 H ILE A 149 0.075 -2.754 -5.528 1.00 0.00 H ATOM 357 HA ILE A 149 0.272 -5.397 -4.242 1.00 0.00 H ATOM 358 HB ILE A 149 0.266 -2.825 -2.698 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.651 -4.152 -4.006 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.042 -2.531 -4.324 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.666 -5.654 -2.158 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.957 -4.649 -1.500 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.279 -4.336 -1.054 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.512 -2.273 -1.725 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.682 -3.543 -2.085 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.755 -2.006 -2.947 1.00 0.00 H ATOM 367 N LYS A 150 -1.913 -5.162 -2.839 1.00 0.00 N ATOM 368 CA LYS A 150 -3.305 -5.230 -2.405 1.00 0.00 C ATOM 369 C LYS A 150 -3.816 -3.866 -1.949 1.00 0.00 C ATOM 370 O LYS A 150 -3.046 -3.020 -1.498 1.00 0.00 O ATOM 371 CB LYS A 150 -3.460 -6.249 -1.274 1.00 0.00 C ATOM 372 CG LYS A 150 -4.627 -7.203 -1.472 1.00 0.00 C ATOM 373 CD LYS A 150 -4.289 -8.606 -0.993 1.00 0.00 C ATOM 374 CE LYS A 150 -3.957 -9.528 -2.156 1.00 0.00 C ATOM 375 NZ LYS A 150 -4.124 -10.962 -1.794 1.00 0.00 N ATOM 376 H LYS A 150 -1.255 -5.757 -2.424 1.00 0.00 H ATOM 377 HA LYS A 150 -3.897 -5.554 -3.248 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.553 -6.832 -1.204 1.00 0.00 H ATOM 379 HB3 LYS A 150 -3.609 -5.720 -0.345 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.476 -6.838 -0.913 1.00 0.00 H ATOM 381 HG3 LYS A 150 -4.873 -7.240 -2.523 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.436 -8.556 -0.332 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.138 -9.007 -0.459 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.614 -9.296 -2.981 1.00 0.00 H ATOM 385 HE3 LYS A 150 -2.933 -9.356 -2.453 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -4.778 -11.054 -0.990 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.508 -11.494 -2.600 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -3.205 -11.372 -1.528 1.00 0.00 H ATOM 389 N GLY A 151 -5.124 -3.668 -2.066 1.00 0.00 N ATOM 390 CA GLY A 151 -5.731 -2.412 -1.663 1.00 0.00 C ATOM 391 C GLY A 151 -7.103 -2.612 -1.047 1.00 0.00 C ATOM 392 O GLY A 151 -8.120 -2.311 -1.672 1.00 0.00 O ATOM 393 H GLY A 151 -5.685 -4.383 -2.430 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.826 -1.775 -2.529 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.090 -1.928 -0.941 1.00 0.00 H ATOM 396 N THR A 152 -7.132 -3.127 0.178 1.00 0.00 N ATOM 397 CA THR A 152 -8.391 -3.375 0.875 1.00 0.00 C ATOM 398 C THR A 152 -8.779 -2.189 1.756 1.00 0.00 C ATOM 399 O THR A 152 -9.196 -2.364 2.901 1.00 0.00 O ATOM 400 CB THR A 152 -8.286 -4.643 1.723 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.539 -4.966 2.301 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.278 -4.534 2.846 1.00 0.00 C ATOM 403 H THR A 152 -6.289 -3.351 0.623 1.00 0.00 H ATOM 404 HA THR A 152 -9.158 -3.516 0.129 1.00 0.00 H ATOM 405 HB THR A 152 -7.985 -5.465 1.088 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.464 -5.786 2.793 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.373 -4.075 2.475 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.688 -3.927 3.640 1.00 0.00 H ATOM 409 HG23 THR A 152 -7.053 -5.519 3.226 1.00 0.00 H ATOM 410 N GLY A 153 -8.646 -0.984 1.212 1.00 0.00 N ATOM 411 CA GLY A 153 -8.992 0.209 1.962 1.00 0.00 C ATOM 412 C GLY A 153 -10.464 0.553 1.847 1.00 0.00 C ATOM 413 O GLY A 153 -11.267 -0.272 1.409 1.00 0.00 O ATOM 414 H GLY A 153 -8.313 -0.905 0.294 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.411 1.037 1.588 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.750 0.052 3.003 1.00 0.00 H ATOM 417 N VAL A 154 -10.820 1.773 2.236 1.00 0.00 N ATOM 418 CA VAL A 154 -12.207 2.220 2.167 1.00 0.00 C ATOM 419 C VAL A 154 -12.707 2.203 0.727 1.00 0.00 C ATOM 420 O VAL A 154 -12.659 3.215 0.030 1.00 0.00 O ATOM 421 CB VAL A 154 -12.375 3.639 2.745 1.00 0.00 C ATOM 422 CG1 VAL A 154 -13.843 4.037 2.770 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.768 3.724 4.137 1.00 0.00 C ATOM 424 H VAL A 154 -10.135 2.387 2.573 1.00 0.00 H ATOM 425 HA VAL A 154 -12.806 1.539 2.755 1.00 0.00 H ATOM 426 HB VAL A 154 -11.848 4.331 2.103 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.408 3.295 3.313 1.00 0.00 H ATOM 428 HG12 VAL A 154 -13.947 4.996 3.258 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.215 4.106 1.759 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.234 2.990 4.778 1.00 0.00 H ATOM 431 HG22 VAL A 154 -10.707 3.530 4.081 1.00 0.00 H ATOM 432 HG23 VAL A 154 -11.933 4.712 4.541 1.00 0.00 H ATOM 433 N GLY A 155 -13.178 1.042 0.286 1.00 0.00 N ATOM 434 CA GLY A 155 -13.671 0.909 -1.071 1.00 0.00 C ATOM 435 C GLY A 155 -12.669 0.222 -1.981 1.00 0.00 C ATOM 436 O GLY A 155 -13.040 -0.335 -3.015 1.00 0.00 O ATOM 437 H GLY A 155 -13.185 0.266 0.885 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.884 1.892 -1.465 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.584 0.332 -1.057 1.00 0.00 H ATOM 440 N GLY A 156 -11.397 0.260 -1.593 1.00 0.00 N ATOM 441 CA GLY A 156 -10.360 -0.368 -2.390 1.00 0.00 C ATOM 442 C GLY A 156 -9.099 0.473 -2.473 1.00 0.00 C ATOM 443 O GLY A 156 -8.565 0.693 -3.560 1.00 0.00 O ATOM 444 H GLY A 156 -11.161 0.717 -0.759 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.737 -0.531 -3.388 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.113 -1.323 -1.950 1.00 0.00 H ATOM 447 N ARG A 157 -8.623 0.944 -1.323 1.00 0.00 N ATOM 448 CA ARG A 157 -7.419 1.766 -1.276 1.00 0.00 C ATOM 449 C ARG A 157 -6.275 1.015 -0.594 1.00 0.00 C ATOM 450 O ARG A 157 -6.502 0.164 0.265 1.00 0.00 O ATOM 451 CB ARG A 157 -7.719 3.095 -0.560 1.00 0.00 C ATOM 452 CG ARG A 157 -6.949 3.311 0.739 1.00 0.00 C ATOM 453 CD ARG A 157 -7.092 4.739 1.240 1.00 0.00 C ATOM 454 NE ARG A 157 -8.006 4.834 2.377 1.00 0.00 N ATOM 455 CZ ARG A 157 -8.080 5.893 3.180 1.00 0.00 C ATOM 456 NH1 ARG A 157 -7.297 6.945 2.978 1.00 0.00 N ATOM 457 NH2 ARG A 157 -8.941 5.900 4.189 1.00 0.00 N ATOM 458 H ARG A 157 -9.092 0.738 -0.489 1.00 0.00 H ATOM 459 HA ARG A 157 -7.129 1.978 -2.296 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.479 3.907 -1.227 1.00 0.00 H ATOM 461 HB3 ARG A 157 -8.774 3.132 -0.334 1.00 0.00 H ATOM 462 HG2 ARG A 157 -7.333 2.636 1.488 1.00 0.00 H ATOM 463 HG3 ARG A 157 -5.904 3.103 0.566 1.00 0.00 H ATOM 464 HD2 ARG A 157 -6.120 5.098 1.544 1.00 0.00 H ATOM 465 HD3 ARG A 157 -7.467 5.355 0.436 1.00 0.00 H ATOM 466 HE ARG A 157 -8.596 4.070 2.549 1.00 0.00 H ATOM 467 HH11 ARG A 157 -6.646 6.947 2.219 1.00 0.00 H ATOM 468 HH12 ARG A 157 -7.359 7.737 3.585 1.00 0.00 H ATOM 469 HH21 ARG A 157 -9.533 5.111 4.346 1.00 0.00 H ATOM 470 HH22 ARG A 157 -8.997 6.696 4.793 1.00 0.00 H ATOM 471 N LEU A 158 -5.046 1.343 -0.982 1.00 0.00 N ATOM 472 CA LEU A 158 -3.862 0.709 -0.410 1.00 0.00 C ATOM 473 C LEU A 158 -3.818 0.907 1.103 1.00 0.00 C ATOM 474 O LEU A 158 -4.032 2.014 1.596 1.00 0.00 O ATOM 475 CB LEU A 158 -2.597 1.293 -1.046 1.00 0.00 C ATOM 476 CG LEU A 158 -1.396 0.348 -1.103 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.086 -0.208 0.278 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.652 -0.780 -2.087 1.00 0.00 C ATOM 479 H LEU A 158 -4.932 2.032 -1.670 1.00 0.00 H ATOM 480 HA LEU A 158 -3.910 -0.348 -0.627 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.836 1.599 -2.054 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.310 2.169 -0.482 1.00 0.00 H ATOM 483 HG LEU A 158 -0.530 0.898 -1.441 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.366 0.515 1.029 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.643 -1.121 0.430 1.00 0.00 H ATOM 486 HD13 LEU A 158 -0.030 -0.414 0.352 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.715 -0.931 -2.194 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.228 -0.523 -3.046 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.193 -1.688 -1.722 1.00 0.00 H ATOM 490 N THR A 159 -3.539 -0.168 1.837 1.00 0.00 N ATOM 491 CA THR A 159 -3.470 -0.094 3.294 1.00 0.00 C ATOM 492 C THR A 159 -2.188 -0.735 3.819 1.00 0.00 C ATOM 493 O THR A 159 -1.572 -1.566 3.148 1.00 0.00 O ATOM 494 CB THR A 159 -4.694 -0.768 3.922 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.376 -1.565 2.970 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.691 0.217 4.491 1.00 0.00 C ATOM 497 H THR A 159 -3.376 -1.027 1.391 1.00 0.00 H ATOM 498 HA THR A 159 -3.471 0.951 3.568 1.00 0.00 H ATOM 499 HB THR A 159 -4.366 -1.409 4.728 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.178 -2.491 3.128 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.215 1.178 4.621 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.525 0.318 3.812 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.046 -0.142 5.446 1.00 0.00 H ATOM 504 N ARG A 160 -1.792 -0.346 5.030 1.00 0.00 N ATOM 505 CA ARG A 160 -0.584 -0.883 5.647 1.00 0.00 C ATOM 506 C ARG A 160 -0.645 -2.403 5.704 1.00 0.00 C ATOM 507 O ARG A 160 0.365 -3.084 5.524 1.00 0.00 O ATOM 508 CB ARG A 160 -0.406 -0.313 7.056 1.00 0.00 C ATOM 509 CG ARG A 160 0.937 -0.652 7.683 1.00 0.00 C ATOM 510 CD ARG A 160 1.643 0.592 8.201 1.00 0.00 C ATOM 511 NE ARG A 160 0.909 1.221 9.297 1.00 0.00 N ATOM 512 CZ ARG A 160 0.829 0.711 10.524 1.00 0.00 C ATOM 513 NH1 ARG A 160 1.433 -0.435 10.815 1.00 0.00 N ATOM 514 NH2 ARG A 160 0.142 1.348 11.462 1.00 0.00 N ATOM 515 H ARG A 160 -2.324 0.316 5.517 1.00 0.00 H ATOM 516 HA ARG A 160 0.259 -0.590 5.038 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.499 0.762 7.010 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.186 -0.706 7.691 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.777 -1.331 8.507 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.561 -1.126 6.940 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.625 0.313 8.551 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.738 1.299 7.391 1.00 0.00 H ATOM 523 HE ARG A 160 0.452 2.067 9.109 1.00 0.00 H ATOM 524 HH11 ARG A 160 1.952 -0.921 10.111 1.00 0.00 H ATOM 525 HH12 ARG A 160 1.369 -0.812 11.739 1.00 0.00 H ATOM 526 HH21 ARG A 160 -0.314 2.211 11.248 1.00 0.00 H ATOM 527 HH22 ARG A 160 0.082 0.965 12.384 1.00 0.00 H ATOM 528 N GLU A 161 -1.842 -2.929 5.935 1.00 0.00 N ATOM 529 CA GLU A 161 -2.038 -4.369 5.992 1.00 0.00 C ATOM 530 C GLU A 161 -1.707 -4.990 4.642 1.00 0.00 C ATOM 531 O GLU A 161 -1.141 -6.081 4.565 1.00 0.00 O ATOM 532 CB GLU A 161 -3.480 -4.698 6.385 1.00 0.00 C ATOM 533 CG GLU A 161 -3.842 -4.255 7.794 1.00 0.00 C ATOM 534 CD GLU A 161 -3.167 -5.096 8.859 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.757 -6.116 9.272 1.00 0.00 O ATOM 536 OE2 GLU A 161 -2.048 -4.735 9.281 1.00 0.00 O ATOM 537 H GLU A 161 -2.612 -2.335 6.055 1.00 0.00 H ATOM 538 HA GLU A 161 -1.367 -4.769 6.738 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.150 -4.209 5.694 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.625 -5.766 6.319 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.538 -3.227 7.923 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.912 -4.333 7.918 1.00 0.00 H ATOM 543 N ASP A 162 -2.053 -4.274 3.575 1.00 0.00 N ATOM 544 CA ASP A 162 -1.786 -4.740 2.223 1.00 0.00 C ATOM 545 C ASP A 162 -0.285 -4.837 1.986 1.00 0.00 C ATOM 546 O ASP A 162 0.218 -5.865 1.534 1.00 0.00 O ATOM 547 CB ASP A 162 -2.417 -3.795 1.199 1.00 0.00 C ATOM 548 CG ASP A 162 -3.930 -3.809 1.257 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.504 -4.879 1.546 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.540 -2.747 1.012 1.00 0.00 O ATOM 551 H ASP A 162 -2.492 -3.405 3.703 1.00 0.00 H ATOM 552 HA ASP A 162 -2.222 -5.722 2.114 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.077 -2.789 1.391 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.109 -4.089 0.208 1.00 0.00 H ATOM 555 N VAL A 163 0.427 -3.759 2.306 1.00 0.00 N ATOM 556 CA VAL A 163 1.874 -3.730 2.138 1.00 0.00 C ATOM 557 C VAL A 163 2.531 -4.832 2.962 1.00 0.00 C ATOM 558 O VAL A 163 3.556 -5.389 2.570 1.00 0.00 O ATOM 559 CB VAL A 163 2.466 -2.367 2.549 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.974 -2.349 2.346 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.806 -1.242 1.768 1.00 0.00 C ATOM 562 H VAL A 163 -0.032 -2.971 2.669 1.00 0.00 H ATOM 563 HA VAL A 163 2.093 -3.896 1.093 1.00 0.00 H ATOM 564 HB VAL A 163 2.265 -2.212 3.599 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.241 -3.059 1.578 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.286 -1.360 2.046 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.465 -2.617 3.270 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.484 -1.614 0.805 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.951 -0.876 2.316 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.514 -0.439 1.626 1.00 0.00 H ATOM 571 N GLU A 164 1.926 -5.145 4.105 1.00 0.00 N ATOM 572 CA GLU A 164 2.446 -6.185 4.982 1.00 0.00 C ATOM 573 C GLU A 164 2.370 -7.545 4.298 1.00 0.00 C ATOM 574 O GLU A 164 3.344 -8.296 4.275 1.00 0.00 O ATOM 575 CB GLU A 164 1.666 -6.214 6.297 1.00 0.00 C ATOM 576 CG GLU A 164 2.231 -5.284 7.359 1.00 0.00 C ATOM 577 CD GLU A 164 1.800 -5.669 8.760 1.00 0.00 C ATOM 578 OE1 GLU A 164 0.615 -5.461 9.095 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.647 -6.179 9.523 1.00 0.00 O ATOM 580 H GLU A 164 1.110 -4.668 4.360 1.00 0.00 H ATOM 581 HA GLU A 164 3.481 -5.958 5.190 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.644 -5.925 6.103 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.678 -7.220 6.688 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.309 -5.315 7.309 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.891 -4.279 7.156 1.00 0.00 H ATOM 586 N LYS A 165 1.205 -7.852 3.732 1.00 0.00 N ATOM 587 CA LYS A 165 1.008 -9.119 3.037 1.00 0.00 C ATOM 588 C LYS A 165 1.992 -9.252 1.880 1.00 0.00 C ATOM 589 O LYS A 165 2.597 -10.306 1.682 1.00 0.00 O ATOM 590 CB LYS A 165 -0.427 -9.225 2.515 1.00 0.00 C ATOM 591 CG LYS A 165 -1.479 -9.195 3.611 1.00 0.00 C ATOM 592 CD LYS A 165 -1.206 -10.245 4.677 1.00 0.00 C ATOM 593 CE LYS A 165 -2.467 -10.598 5.448 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.162 -11.355 6.693 1.00 0.00 N ATOM 595 H LYS A 165 0.465 -7.210 3.776 1.00 0.00 H ATOM 596 HA LYS A 165 1.187 -9.916 3.742 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.616 -8.401 1.843 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.532 -10.152 1.971 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.477 -8.220 4.073 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.448 -9.386 3.172 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.825 -11.136 4.201 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.468 -9.859 5.366 1.00 0.00 H ATOM 603 HE2 LYS A 165 -2.982 -9.685 5.709 1.00 0.00 H ATOM 604 HE3 LYS A 165 -3.103 -11.201 4.816 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -1.193 -11.150 7.009 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -2.826 -11.084 7.448 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -2.249 -12.377 6.521 1.00 0.00 H ATOM 608 N TRP A 166 2.153 -8.170 1.124 1.00 0.00 N ATOM 609 CA TRP A 166 3.069 -8.155 -0.009 1.00 0.00 C ATOM 610 C TRP A 166 4.511 -8.292 0.470 1.00 0.00 C ATOM 611 O TRP A 166 5.291 -9.064 -0.086 1.00 0.00 O ATOM 612 CB TRP A 166 2.898 -6.859 -0.809 1.00 0.00 C ATOM 613 CG TRP A 166 3.914 -6.686 -1.897 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.754 -6.965 -3.225 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.250 -6.195 -1.749 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.914 -6.683 -3.908 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.846 -6.209 -3.023 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.999 -5.746 -0.660 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.157 -5.794 -3.237 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.301 -5.333 -0.873 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.868 -5.360 -2.153 1.00 0.00 C ATOM 622 H TRP A 166 1.645 -7.360 1.339 1.00 0.00 H ATOM 623 HA TRP A 166 2.829 -8.995 -0.643 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.920 -6.852 -1.263 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.984 -6.018 -0.135 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.846 -7.352 -3.659 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.051 -6.799 -4.871 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.576 -5.715 0.331 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.609 -5.808 -4.218 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.895 -4.984 -0.043 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.889 -5.028 -2.271 1.00 0.00 H ATOM 632 N LEU A 167 4.855 -7.534 1.507 1.00 0.00 N ATOM 633 CA LEU A 167 6.201 -7.565 2.067 1.00 0.00 C ATOM 634 C LEU A 167 6.580 -8.977 2.501 1.00 0.00 C ATOM 635 O LEU A 167 7.740 -9.378 2.403 1.00 0.00 O ATOM 636 CB LEU A 167 6.301 -6.608 3.257 1.00 0.00 C ATOM 637 CG LEU A 167 6.576 -5.148 2.895 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.275 -4.237 4.075 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.017 -4.976 2.441 1.00 0.00 C ATOM 640 H LEU A 167 4.185 -6.938 1.904 1.00 0.00 H ATOM 641 HA LEU A 167 6.887 -7.240 1.299 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.371 -6.653 3.806 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.096 -6.952 3.902 1.00 0.00 H ATOM 644 HG LEU A 167 5.930 -4.860 2.078 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.239 -4.352 4.362 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.910 -4.502 4.906 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.458 -3.211 3.793 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.352 -5.881 1.956 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.079 -4.151 1.746 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.642 -4.774 3.297 1.00 0.00 H ATOM 651 N ALA A 168 5.594 -9.725 2.982 1.00 0.00 N ATOM 652 CA ALA A 168 5.821 -11.092 3.433 1.00 0.00 C ATOM 653 C ALA A 168 5.776 -12.071 2.264 1.00 0.00 C ATOM 654 O ALA A 168 6.476 -13.084 2.263 1.00 0.00 O ATOM 655 CB ALA A 168 4.792 -11.477 4.485 1.00 0.00 C ATOM 656 H ALA A 168 4.692 -9.347 3.035 1.00 0.00 H ATOM 657 HA ALA A 168 6.799 -11.135 3.888 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.575 -12.532 4.407 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.184 -11.261 5.467 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.886 -10.910 4.326 1.00 0.00 H ATOM 661 N LYS A 169 4.951 -11.762 1.270 1.00 0.00 N ATOM 662 CA LYS A 169 4.817 -12.617 0.095 1.00 0.00 C ATOM 663 C LYS A 169 6.072 -12.553 -0.770 1.00 0.00 C ATOM 664 O LYS A 169 6.460 -13.542 -1.392 1.00 0.00 O ATOM 665 CB LYS A 169 3.592 -12.203 -0.726 1.00 0.00 C ATOM 666 CG LYS A 169 2.675 -13.363 -1.077 1.00 0.00 C ATOM 667 CD LYS A 169 1.317 -12.876 -1.556 1.00 0.00 C ATOM 668 CE LYS A 169 0.208 -13.834 -1.152 1.00 0.00 C ATOM 669 NZ LYS A 169 -0.379 -13.478 0.169 1.00 0.00 N ATOM 670 H LYS A 169 4.419 -10.941 1.327 1.00 0.00 H ATOM 671 HA LYS A 169 4.682 -13.631 0.437 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.022 -11.481 -0.161 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.926 -11.745 -1.645 1.00 0.00 H ATOM 674 HG2 LYS A 169 3.133 -13.947 -1.861 1.00 0.00 H ATOM 675 HG3 LYS A 169 2.538 -13.979 -0.200 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.119 -11.907 -1.122 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.335 -12.792 -2.632 1.00 0.00 H ATOM 678 HE2 LYS A 169 -0.569 -13.801 -1.901 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.614 -14.833 -1.099 1.00 0.00 H ATOM 680 HZ1 LYS A 169 -0.482 -12.446 0.249 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -1.317 -13.918 0.274 1.00 0.00 H ATOM 682 HZ3 LYS A 169 0.237 -13.814 0.937 1.00 0.00 H ATOM 683 N ALA A 170 6.701 -11.383 -0.805 1.00 0.00 N ATOM 684 CA ALA A 170 7.911 -11.190 -1.593 1.00 0.00 C ATOM 685 C ALA A 170 9.156 -11.255 -0.715 1.00 0.00 C ATOM 686 O ALA A 170 10.272 -11.134 -1.261 1.00 0.00 O ATOM 687 CB ALA A 170 7.853 -9.861 -2.331 1.00 0.00 C ATOM 688 OXT ALA A 170 9.004 -11.426 0.513 1.00 0.00 O ATOM 689 H ALA A 170 6.343 -10.632 -0.288 1.00 0.00 H ATOM 690 HA ALA A 170 7.961 -11.980 -2.329 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.924 -9.052 -1.620 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.675 -9.800 -3.029 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.918 -9.788 -2.867 1.00 0.00 H TER 694 ALA A 170