ATOM 1 N GLN A 126 -6.255 6.328 -13.035 1.00 0.00 N ATOM 2 CA GLN A 126 -6.001 6.267 -11.571 1.00 0.00 C ATOM 3 C GLN A 126 -7.131 6.926 -10.788 1.00 0.00 C ATOM 4 O GLN A 126 -7.817 7.814 -11.296 1.00 0.00 O ATOM 5 CB GLN A 126 -4.675 6.971 -11.278 1.00 0.00 C ATOM 6 CG GLN A 126 -3.497 6.396 -12.049 1.00 0.00 C ATOM 7 CD GLN A 126 -2.247 6.275 -11.199 1.00 0.00 C ATOM 8 OE1 GLN A 126 -1.894 7.192 -10.459 1.00 0.00 O ATOM 9 NE2 GLN A 126 -1.571 5.136 -11.301 1.00 0.00 N ATOM 10 H1 GLN A 126 -6.333 7.330 -13.302 1.00 0.00 H ATOM 11 H2 GLN A 126 -5.452 5.874 -13.516 1.00 0.00 H ATOM 12 H3 GLN A 126 -7.142 5.818 -13.223 1.00 0.00 H ATOM 13 HA GLN A 126 -5.926 5.231 -11.279 1.00 0.00 H ATOM 14 HB2 GLN A 126 -4.771 8.015 -11.535 1.00 0.00 H ATOM 15 HB3 GLN A 126 -4.462 6.888 -10.223 1.00 0.00 H ATOM 16 HG2 GLN A 126 -3.764 5.415 -12.411 1.00 0.00 H ATOM 17 HG3 GLN A 126 -3.283 7.042 -12.887 1.00 0.00 H ATOM 18 HE21 GLN A 126 -1.912 4.449 -11.910 1.00 0.00 H ATOM 19 HE22 GLN A 126 -0.760 5.030 -10.762 1.00 0.00 H ATOM 20 N ASN A 127 -7.321 6.485 -9.549 1.00 0.00 N ATOM 21 CA ASN A 127 -8.369 7.032 -8.696 1.00 0.00 C ATOM 22 C ASN A 127 -7.803 8.082 -7.745 1.00 0.00 C ATOM 23 O ASN A 127 -6.587 8.203 -7.590 1.00 0.00 O ATOM 24 CB ASN A 127 -9.043 5.913 -7.897 1.00 0.00 C ATOM 25 CG ASN A 127 -10.307 5.408 -8.563 1.00 0.00 C ATOM 26 OD1 ASN A 127 -11.410 5.854 -8.247 1.00 0.00 O ATOM 27 ND2 ASN A 127 -10.154 4.470 -9.491 1.00 0.00 N ATOM 28 H ASN A 127 -6.743 5.775 -9.201 1.00 0.00 H ATOM 29 HA ASN A 127 -9.105 7.499 -9.333 1.00 0.00 H ATOM 30 HB2 ASN A 127 -8.356 5.086 -7.799 1.00 0.00 H ATOM 31 HB3 ASN A 127 -9.297 6.283 -6.915 1.00 0.00 H ATOM 32 HD21 ASN A 127 -9.245 4.161 -9.691 1.00 0.00 H ATOM 33 HD22 ASN A 127 -10.956 4.126 -9.937 1.00 0.00 H ATOM 34 N ASN A 128 -8.693 8.839 -7.111 1.00 0.00 N ATOM 35 CA ASN A 128 -8.281 9.880 -6.174 1.00 0.00 C ATOM 36 C ASN A 128 -8.552 9.452 -4.735 1.00 0.00 C ATOM 37 O ASN A 128 -8.825 10.285 -3.870 1.00 0.00 O ATOM 38 CB ASN A 128 -9.014 11.189 -6.482 1.00 0.00 C ATOM 39 CG ASN A 128 -8.081 12.264 -7.004 1.00 0.00 C ATOM 40 OD1 ASN A 128 -7.942 13.328 -6.401 1.00 0.00 O ATOM 41 ND2 ASN A 128 -7.436 11.991 -8.132 1.00 0.00 N ATOM 42 H ASN A 128 -9.647 8.695 -7.275 1.00 0.00 H ATOM 43 HA ASN A 128 -7.220 10.034 -6.298 1.00 0.00 H ATOM 44 HB2 ASN A 128 -9.771 11.002 -7.230 1.00 0.00 H ATOM 45 HB3 ASN A 128 -9.486 11.553 -5.582 1.00 0.00 H ATOM 46 HD21 ASN A 128 -7.596 11.123 -8.558 1.00 0.00 H ATOM 47 HD22 ASN A 128 -6.826 12.668 -8.492 1.00 0.00 H ATOM 48 N ASP A 129 -8.476 8.149 -4.487 1.00 0.00 N ATOM 49 CA ASP A 129 -8.712 7.611 -3.152 1.00 0.00 C ATOM 50 C ASP A 129 -8.209 6.174 -3.049 1.00 0.00 C ATOM 51 O ASP A 129 -8.831 5.334 -2.398 1.00 0.00 O ATOM 52 CB ASP A 129 -10.203 7.668 -2.814 1.00 0.00 C ATOM 53 CG ASP A 129 -10.463 7.538 -1.327 1.00 0.00 C ATOM 54 OD1 ASP A 129 -10.339 8.555 -0.611 1.00 0.00 O ATOM 55 OD2 ASP A 129 -10.792 6.420 -0.876 1.00 0.00 O ATOM 56 H ASP A 129 -8.254 7.535 -5.217 1.00 0.00 H ATOM 57 HA ASP A 129 -8.169 8.221 -2.447 1.00 0.00 H ATOM 58 HB2 ASP A 129 -10.606 8.612 -3.150 1.00 0.00 H ATOM 59 HB3 ASP A 129 -10.713 6.863 -3.322 1.00 0.00 H ATOM 60 N ALA A 130 -7.080 5.900 -3.694 1.00 0.00 N ATOM 61 CA ALA A 130 -6.494 4.564 -3.674 1.00 0.00 C ATOM 62 C ALA A 130 -5.246 4.526 -2.800 1.00 0.00 C ATOM 63 O ALA A 130 -4.990 3.541 -2.108 1.00 0.00 O ATOM 64 CB ALA A 130 -6.163 4.112 -5.088 1.00 0.00 C ATOM 65 H ALA A 130 -6.631 6.612 -4.196 1.00 0.00 H ATOM 66 HA ALA A 130 -7.227 3.886 -3.266 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.419 3.069 -5.201 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.108 4.246 -5.271 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.729 4.700 -5.795 1.00 0.00 H ATOM 70 N LEU A 131 -4.472 5.605 -2.838 1.00 0.00 N ATOM 71 CA LEU A 131 -3.249 5.697 -2.050 1.00 0.00 C ATOM 72 C LEU A 131 -3.392 6.740 -0.946 1.00 0.00 C ATOM 73 O LEU A 131 -4.171 7.685 -1.067 1.00 0.00 O ATOM 74 CB LEU A 131 -2.062 6.050 -2.951 1.00 0.00 C ATOM 75 CG LEU A 131 -1.254 4.852 -3.455 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.547 4.161 -2.300 1.00 0.00 C ATOM 77 CD2 LEU A 131 -2.157 3.874 -4.191 1.00 0.00 C ATOM 78 H LEU A 131 -4.731 6.357 -3.410 1.00 0.00 H ATOM 79 HA LEU A 131 -3.072 4.733 -1.598 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.437 6.591 -3.808 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.396 6.696 -2.400 1.00 0.00 H ATOM 82 HG LEU A 131 -0.501 5.199 -4.147 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.091 4.342 -1.385 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.501 3.098 -2.488 1.00 0.00 H ATOM 85 HD13 LEU A 131 0.456 4.553 -2.206 1.00 0.00 H ATOM 86 HD21 LEU A 131 -3.011 4.401 -4.590 1.00 0.00 H ATOM 87 HD22 LEU A 131 -1.608 3.416 -5.000 1.00 0.00 H ATOM 88 HD23 LEU A 131 -2.493 3.109 -3.507 1.00 0.00 H ATOM 89 N SER A 132 -2.634 6.561 0.133 1.00 0.00 N ATOM 90 CA SER A 132 -2.677 7.486 1.259 1.00 0.00 C ATOM 91 C SER A 132 -1.378 8.284 1.356 1.00 0.00 C ATOM 92 O SER A 132 -0.346 7.875 0.823 1.00 0.00 O ATOM 93 CB SER A 132 -2.927 6.719 2.562 1.00 0.00 C ATOM 94 OG SER A 132 -1.710 6.400 3.216 1.00 0.00 O ATOM 95 H SER A 132 -2.033 5.788 0.170 1.00 0.00 H ATOM 96 HA SER A 132 -3.495 8.171 1.094 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.528 7.324 3.223 1.00 0.00 H ATOM 98 HB3 SER A 132 -3.452 5.802 2.339 1.00 0.00 H ATOM 99 HG SER A 132 -1.836 6.445 4.166 1.00 0.00 H ATOM 100 N PRO A 133 -1.410 9.441 2.042 1.00 0.00 N ATOM 101 CA PRO A 133 -0.228 10.295 2.206 1.00 0.00 C ATOM 102 C PRO A 133 0.900 9.583 2.944 1.00 0.00 C ATOM 103 O PRO A 133 2.018 9.481 2.438 1.00 0.00 O ATOM 104 CB PRO A 133 -0.743 11.483 3.027 1.00 0.00 C ATOM 105 CG PRO A 133 -2.002 11.003 3.664 1.00 0.00 C ATOM 106 CD PRO A 133 -2.594 10.006 2.710 1.00 0.00 C ATOM 107 HA PRO A 133 0.137 10.646 1.251 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.006 11.756 3.768 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.929 12.322 2.373 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.778 10.530 4.610 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.680 11.830 3.809 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.136 9.243 3.249 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.239 10.500 1.998 1.00 0.00 H ATOM 114 N ALA A 134 0.601 9.092 4.142 1.00 0.00 N ATOM 115 CA ALA A 134 1.592 8.390 4.946 1.00 0.00 C ATOM 116 C ALA A 134 2.068 7.122 4.241 1.00 0.00 C ATOM 117 O ALA A 134 3.272 6.867 4.136 1.00 0.00 O ATOM 118 CB ALA A 134 1.020 8.054 6.314 1.00 0.00 C ATOM 119 H ALA A 134 -0.307 9.203 4.493 1.00 0.00 H ATOM 120 HA ALA A 134 2.436 9.050 5.086 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.086 8.921 6.956 1.00 0.00 H ATOM 122 HB2 ALA A 134 1.582 7.241 6.750 1.00 0.00 H ATOM 123 HB3 ALA A 134 -0.015 7.762 6.211 1.00 0.00 H ATOM 124 N ILE A 135 1.119 6.330 3.752 1.00 0.00 N ATOM 125 CA ILE A 135 1.456 5.097 3.056 1.00 0.00 C ATOM 126 C ILE A 135 2.357 5.380 1.865 1.00 0.00 C ATOM 127 O ILE A 135 3.347 4.688 1.658 1.00 0.00 O ATOM 128 CB ILE A 135 0.206 4.339 2.569 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.662 3.925 3.759 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.615 3.118 1.749 1.00 0.00 C ATOM 131 CD1 ILE A 135 -2.050 3.472 3.365 1.00 0.00 C ATOM 132 H ILE A 135 0.178 6.581 3.859 1.00 0.00 H ATOM 133 HA ILE A 135 1.987 4.461 3.750 1.00 0.00 H ATOM 134 HB ILE A 135 -0.362 4.999 1.929 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.183 3.110 4.279 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.764 4.765 4.431 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.694 3.016 1.763 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.164 2.232 2.170 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.281 3.241 0.729 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.429 4.113 2.582 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.008 2.454 3.009 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.703 3.526 4.223 1.00 0.00 H ATOM 143 N ARG A 136 2.018 6.402 1.085 1.00 0.00 N ATOM 144 CA ARG A 136 2.820 6.755 -0.081 1.00 0.00 C ATOM 145 C ARG A 136 4.286 6.861 0.312 1.00 0.00 C ATOM 146 O ARG A 136 5.177 6.492 -0.453 1.00 0.00 O ATOM 147 CB ARG A 136 2.335 8.072 -0.692 1.00 0.00 C ATOM 148 CG ARG A 136 1.235 7.891 -1.726 1.00 0.00 C ATOM 149 CD ARG A 136 0.414 9.160 -1.896 1.00 0.00 C ATOM 150 NE ARG A 136 0.989 10.054 -2.899 1.00 0.00 N ATOM 151 CZ ARG A 136 0.854 9.881 -4.212 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.163 8.849 -4.685 1.00 0.00 N ATOM 153 NH2 ARG A 136 1.411 10.740 -5.054 1.00 0.00 N ATOM 154 H ARG A 136 1.217 6.927 1.297 1.00 0.00 H ATOM 155 HA ARG A 136 2.715 5.962 -0.806 1.00 0.00 H ATOM 156 HB2 ARG A 136 1.957 8.705 0.098 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.170 8.565 -1.168 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.684 7.637 -2.674 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.583 7.091 -1.408 1.00 0.00 H ATOM 160 HD2 ARG A 136 -0.586 8.889 -2.202 1.00 0.00 H ATOM 161 HD3 ARG A 136 0.372 9.676 -0.949 1.00 0.00 H ATOM 162 HE ARG A 136 1.502 10.824 -2.578 1.00 0.00 H ATOM 163 HH11 ARG A 136 -0.259 8.198 -4.056 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.066 8.726 -5.673 1.00 0.00 H ATOM 165 HH21 ARG A 136 1.931 11.518 -4.703 1.00 0.00 H ATOM 166 HH22 ARG A 136 1.310 10.610 -6.041 1.00 0.00 H ATOM 167 N ARG A 137 4.522 7.332 1.531 1.00 0.00 N ATOM 168 CA ARG A 137 5.874 7.445 2.047 1.00 0.00 C ATOM 169 C ARG A 137 6.409 6.051 2.336 1.00 0.00 C ATOM 170 O ARG A 137 7.563 5.738 2.045 1.00 0.00 O ATOM 171 CB ARG A 137 5.894 8.292 3.321 1.00 0.00 C ATOM 172 CG ARG A 137 7.288 8.735 3.735 1.00 0.00 C ATOM 173 CD ARG A 137 7.268 10.113 4.378 1.00 0.00 C ATOM 174 NE ARG A 137 8.436 10.908 4.007 1.00 0.00 N ATOM 175 CZ ARG A 137 8.654 11.376 2.779 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.788 11.131 1.804 1.00 0.00 N ATOM 177 NH2 ARG A 137 9.742 12.091 2.525 1.00 0.00 N ATOM 178 H ARG A 137 3.768 7.583 2.104 1.00 0.00 H ATOM 179 HA ARG A 137 6.488 7.912 1.292 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.291 9.174 3.162 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.468 7.715 4.128 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.685 8.024 4.444 1.00 0.00 H ATOM 183 HG3 ARG A 137 7.921 8.765 2.861 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.376 10.631 4.061 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.251 9.994 5.451 1.00 0.00 H ATOM 186 HE ARG A 137 9.092 11.104 4.707 1.00 0.00 H ATOM 187 HH11 ARG A 137 6.966 10.592 1.988 1.00 0.00 H ATOM 188 HH12 ARG A 137 7.956 11.484 0.884 1.00 0.00 H ATOM 189 HH21 ARG A 137 10.398 12.279 3.256 1.00 0.00 H ATOM 190 HH22 ARG A 137 9.906 12.441 1.604 1.00 0.00 H ATOM 191 N LEU A 138 5.546 5.213 2.905 1.00 0.00 N ATOM 192 CA LEU A 138 5.913 3.839 3.226 1.00 0.00 C ATOM 193 C LEU A 138 6.276 3.062 1.962 1.00 0.00 C ATOM 194 O LEU A 138 7.352 2.472 1.876 1.00 0.00 O ATOM 195 CB LEU A 138 4.765 3.134 3.952 1.00 0.00 C ATOM 196 CG LEU A 138 5.055 1.688 4.355 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.195 1.634 5.360 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.808 1.031 4.927 1.00 0.00 C ATOM 199 H LEU A 138 4.635 5.529 3.106 1.00 0.00 H ATOM 200 HA LEU A 138 6.774 3.869 3.877 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.531 3.696 4.845 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.900 3.138 3.307 1.00 0.00 H ATOM 203 HG LEU A 138 5.354 1.131 3.479 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.171 2.517 5.979 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.088 0.756 5.979 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.138 1.590 4.833 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.448 1.610 5.765 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.044 0.985 4.166 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.048 0.032 5.258 1.00 0.00 H ATOM 210 N LEU A 139 5.380 3.075 0.975 1.00 0.00 N ATOM 211 CA LEU A 139 5.622 2.377 -0.281 1.00 0.00 C ATOM 212 C LEU A 139 6.889 2.902 -0.930 1.00 0.00 C ATOM 213 O LEU A 139 7.694 2.140 -1.466 1.00 0.00 O ATOM 214 CB LEU A 139 4.436 2.556 -1.231 1.00 0.00 C ATOM 215 CG LEU A 139 3.183 1.760 -0.862 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.929 2.546 -1.216 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.187 0.411 -1.564 1.00 0.00 C ATOM 218 H LEU A 139 4.544 3.570 1.091 1.00 0.00 H ATOM 219 HA LEU A 139 5.747 1.327 -0.064 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.177 3.606 -1.255 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.747 2.257 -2.220 1.00 0.00 H ATOM 222 HG LEU A 139 3.177 1.585 0.204 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.022 3.556 -0.847 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.807 2.564 -2.289 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.070 2.074 -0.763 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.816 0.462 -2.440 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.566 -0.344 -0.891 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.179 0.156 -1.859 1.00 0.00 H ATOM 229 N ALA A 140 7.064 4.215 -0.859 1.00 0.00 N ATOM 230 CA ALA A 140 8.243 4.857 -1.422 1.00 0.00 C ATOM 231 C ALA A 140 9.503 4.344 -0.736 1.00 0.00 C ATOM 232 O ALA A 140 10.554 4.205 -1.363 1.00 0.00 O ATOM 233 CB ALA A 140 8.138 6.368 -1.288 1.00 0.00 C ATOM 234 H ALA A 140 6.383 4.762 -0.406 1.00 0.00 H ATOM 235 HA ALA A 140 8.288 4.611 -2.473 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.126 6.788 -1.168 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.678 6.777 -2.176 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.537 6.612 -0.425 1.00 0.00 H ATOM 239 N GLU A 141 9.384 4.057 0.556 1.00 0.00 N ATOM 240 CA GLU A 141 10.501 3.551 1.338 1.00 0.00 C ATOM 241 C GLU A 141 10.806 2.104 0.971 1.00 0.00 C ATOM 242 O GLU A 141 11.955 1.739 0.727 1.00 0.00 O ATOM 243 CB GLU A 141 10.192 3.653 2.833 1.00 0.00 C ATOM 244 CG GLU A 141 10.106 5.083 3.340 1.00 0.00 C ATOM 245 CD GLU A 141 11.445 5.614 3.815 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.405 5.602 3.017 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.531 6.043 4.985 1.00 0.00 O ATOM 248 H GLU A 141 8.520 4.186 0.995 1.00 0.00 H ATOM 249 HA GLU A 141 11.360 4.156 1.115 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.247 3.166 3.027 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.968 3.144 3.386 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.750 5.714 2.540 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.408 5.117 4.164 1.00 0.00 H ATOM 254 N HIS A 142 9.759 1.288 0.931 1.00 0.00 N ATOM 255 CA HIS A 142 9.898 -0.123 0.591 1.00 0.00 C ATOM 256 C HIS A 142 10.253 -0.305 -0.884 1.00 0.00 C ATOM 257 O HIS A 142 10.607 -1.402 -1.314 1.00 0.00 O ATOM 258 CB HIS A 142 8.602 -0.874 0.907 1.00 0.00 C ATOM 259 CG HIS A 142 8.352 -1.055 2.372 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.783 -2.157 3.081 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.708 -0.266 3.265 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.413 -2.038 4.344 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.761 -0.900 4.482 1.00 0.00 N ATOM 264 H HIS A 142 8.871 1.645 1.134 1.00 0.00 H ATOM 265 HA HIS A 142 10.696 -0.533 1.193 1.00 0.00 H ATOM 266 HB2 HIS A 142 7.768 -0.328 0.494 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.643 -1.854 0.453 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.282 -2.915 2.712 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.236 0.683 3.059 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.609 -2.752 5.130 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.468 -0.517 5.336 1.00 0.00 H ATOM 272 N ASN A 143 10.154 0.775 -1.658 1.00 0.00 N ATOM 273 CA ASN A 143 10.463 0.726 -3.083 1.00 0.00 C ATOM 274 C ASN A 143 9.508 -0.213 -3.810 1.00 0.00 C ATOM 275 O ASN A 143 9.917 -0.982 -4.681 1.00 0.00 O ATOM 276 CB ASN A 143 11.910 0.275 -3.300 1.00 0.00 C ATOM 277 CG ASN A 143 12.896 1.420 -3.181 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.944 2.307 -4.035 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.691 1.409 -2.117 1.00 0.00 N ATOM 280 H ASN A 143 9.864 1.623 -1.265 1.00 0.00 H ATOM 281 HA ASN A 143 10.342 1.721 -3.482 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.164 -0.471 -2.563 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.003 -0.154 -4.287 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.598 0.671 -1.478 1.00 0.00 H ATOM 285 HD22 ASN A 143 14.338 2.138 -2.014 1.00 0.00 H ATOM 286 N LEU A 144 8.231 -0.144 -3.447 1.00 0.00 N ATOM 287 CA LEU A 144 7.214 -0.987 -4.063 1.00 0.00 C ATOM 288 C LEU A 144 6.402 -0.204 -5.088 1.00 0.00 C ATOM 289 O LEU A 144 6.625 0.989 -5.294 1.00 0.00 O ATOM 290 CB LEU A 144 6.281 -1.562 -2.997 1.00 0.00 C ATOM 291 CG LEU A 144 6.975 -2.048 -1.726 1.00 0.00 C ATOM 292 CD1 LEU A 144 5.958 -2.284 -0.621 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.768 -3.315 -2.003 1.00 0.00 C ATOM 294 H LEU A 144 7.967 0.489 -2.746 1.00 0.00 H ATOM 295 HA LEU A 144 7.716 -1.800 -4.564 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.567 -0.798 -2.724 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.746 -2.395 -3.429 1.00 0.00 H ATOM 298 HG LEU A 144 7.664 -1.287 -1.389 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.324 -1.415 -0.525 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.354 -3.144 -0.866 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.473 -2.459 0.311 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.323 -3.844 -2.834 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.789 -3.056 -2.246 1.00 0.00 H ATOM 304 HD23 LEU A 144 7.757 -3.946 -1.127 1.00 0.00 H ATOM 305 N ASP A 145 5.459 -0.886 -5.727 1.00 0.00 N ATOM 306 CA ASP A 145 4.608 -0.262 -6.731 1.00 0.00 C ATOM 307 C ASP A 145 3.135 -0.457 -6.388 1.00 0.00 C ATOM 308 O ASP A 145 2.634 -1.580 -6.381 1.00 0.00 O ATOM 309 CB ASP A 145 4.904 -0.843 -8.114 1.00 0.00 C ATOM 310 CG ASP A 145 4.796 0.195 -9.214 1.00 0.00 C ATOM 311 OD1 ASP A 145 4.997 1.392 -8.921 1.00 0.00 O ATOM 312 OD2 ASP A 145 4.510 -0.190 -10.368 1.00 0.00 O ATOM 313 H ASP A 145 5.333 -1.834 -5.514 1.00 0.00 H ATOM 314 HA ASP A 145 4.827 0.796 -6.740 1.00 0.00 H ATOM 315 HB2 ASP A 145 5.906 -1.245 -8.123 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.201 -1.637 -8.322 1.00 0.00 H ATOM 317 N ALA A 146 2.445 0.645 -6.105 1.00 0.00 N ATOM 318 CA ALA A 146 1.027 0.593 -5.762 1.00 0.00 C ATOM 319 C ALA A 146 0.239 -0.214 -6.789 1.00 0.00 C ATOM 320 O ALA A 146 -0.587 -1.054 -6.432 1.00 0.00 O ATOM 321 CB ALA A 146 0.461 2.000 -5.646 1.00 0.00 C ATOM 322 H ALA A 146 2.900 1.512 -6.128 1.00 0.00 H ATOM 323 HA ALA A 146 0.936 0.115 -4.797 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.034 2.670 -6.271 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.570 2.001 -5.969 1.00 0.00 H ATOM 326 HB3 ALA A 146 0.517 2.328 -4.619 1.00 0.00 H ATOM 327 N SER A 147 0.503 0.045 -8.065 1.00 0.00 N ATOM 328 CA SER A 147 -0.180 -0.658 -9.145 1.00 0.00 C ATOM 329 C SER A 147 0.067 -2.163 -9.063 1.00 0.00 C ATOM 330 O SER A 147 -0.691 -2.956 -9.623 1.00 0.00 O ATOM 331 CB SER A 147 0.285 -0.127 -10.501 1.00 0.00 C ATOM 332 OG SER A 147 0.800 1.189 -10.386 1.00 0.00 O ATOM 333 H SER A 147 1.173 0.725 -8.286 1.00 0.00 H ATOM 334 HA SER A 147 -1.239 -0.474 -9.042 1.00 0.00 H ATOM 335 HB2 SER A 147 1.060 -0.770 -10.891 1.00 0.00 H ATOM 336 HB3 SER A 147 -0.550 -0.114 -11.186 1.00 0.00 H ATOM 337 HG SER A 147 0.728 1.636 -11.232 1.00 0.00 H ATOM 338 N ALA A 148 1.130 -2.552 -8.362 1.00 0.00 N ATOM 339 CA ALA A 148 1.469 -3.961 -8.211 1.00 0.00 C ATOM 340 C ALA A 148 0.804 -4.558 -6.974 1.00 0.00 C ATOM 341 O ALA A 148 0.613 -5.770 -6.885 1.00 0.00 O ATOM 342 CB ALA A 148 2.979 -4.133 -8.135 1.00 0.00 C ATOM 343 H ALA A 148 1.698 -1.876 -7.936 1.00 0.00 H ATOM 344 HA ALA A 148 1.115 -4.485 -9.086 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.439 -3.666 -8.992 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.222 -5.186 -8.124 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.350 -3.671 -7.231 1.00 0.00 H ATOM 348 N ILE A 149 0.454 -3.698 -6.022 1.00 0.00 N ATOM 349 CA ILE A 149 -0.188 -4.141 -4.790 1.00 0.00 C ATOM 350 C ILE A 149 -1.686 -3.852 -4.819 1.00 0.00 C ATOM 351 O ILE A 149 -2.157 -3.054 -5.628 1.00 0.00 O ATOM 352 CB ILE A 149 0.435 -3.459 -3.556 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.957 -3.397 -3.693 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.043 -4.199 -2.285 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.642 -2.703 -2.535 1.00 0.00 C ATOM 356 H ILE A 149 0.633 -2.744 -6.149 1.00 0.00 H ATOM 357 HA ILE A 149 -0.039 -5.208 -4.700 1.00 0.00 H ATOM 358 HB ILE A 149 0.044 -2.454 -3.492 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.349 -4.401 -3.756 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.208 -2.860 -4.597 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.032 -5.256 -2.494 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.792 -4.034 -1.526 1.00 0.00 H ATOM 363 HG23 ILE A 149 -0.912 -3.833 -1.936 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.129 -1.778 -2.315 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.616 -3.344 -1.666 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.668 -2.493 -2.796 1.00 0.00 H ATOM 367 N LYS A 150 -2.428 -4.505 -3.930 1.00 0.00 N ATOM 368 CA LYS A 150 -3.872 -4.318 -3.855 1.00 0.00 C ATOM 369 C LYS A 150 -4.264 -3.624 -2.555 1.00 0.00 C ATOM 370 O LYS A 150 -3.496 -3.610 -1.592 1.00 0.00 O ATOM 371 CB LYS A 150 -4.589 -5.666 -3.964 1.00 0.00 C ATOM 372 CG LYS A 150 -4.308 -6.402 -5.263 1.00 0.00 C ATOM 373 CD LYS A 150 -4.255 -7.905 -5.053 1.00 0.00 C ATOM 374 CE LYS A 150 -4.253 -8.653 -6.376 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.654 -10.010 -6.248 1.00 0.00 N ATOM 376 H LYS A 150 -1.995 -5.129 -3.311 1.00 0.00 H ATOM 377 HA LYS A 150 -4.170 -3.695 -4.687 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.273 -6.295 -3.144 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.653 -5.501 -3.890 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.092 -6.174 -5.971 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.359 -6.067 -5.657 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.353 -8.152 -4.512 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.117 -8.209 -4.478 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.272 -8.751 -6.720 1.00 0.00 H ATOM 385 HE3 LYS A 150 -3.685 -8.083 -7.096 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -3.723 -10.339 -5.263 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.156 -10.682 -6.863 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -2.652 -9.986 -6.524 1.00 0.00 H ATOM 389 N GLY A 151 -5.461 -3.047 -2.535 1.00 0.00 N ATOM 390 CA GLY A 151 -5.932 -2.357 -1.349 1.00 0.00 C ATOM 391 C GLY A 151 -7.194 -2.974 -0.779 1.00 0.00 C ATOM 392 O GLY A 151 -8.066 -3.417 -1.526 1.00 0.00 O ATOM 393 H GLY A 151 -6.029 -3.090 -3.332 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.129 -1.326 -1.600 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.158 -2.390 -0.596 1.00 0.00 H ATOM 396 N THR A 152 -7.293 -3.000 0.546 1.00 0.00 N ATOM 397 CA THR A 152 -8.460 -3.565 1.215 1.00 0.00 C ATOM 398 C THR A 152 -9.159 -2.514 2.074 1.00 0.00 C ATOM 399 O THR A 152 -9.831 -2.844 3.052 1.00 0.00 O ATOM 400 CB THR A 152 -8.050 -4.757 2.079 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.093 -4.369 3.049 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.457 -5.898 1.281 1.00 0.00 C ATOM 403 H THR A 152 -6.565 -2.629 1.087 1.00 0.00 H ATOM 404 HA THR A 152 -9.147 -3.903 0.454 1.00 0.00 H ATOM 405 HB THR A 152 -8.922 -5.133 2.595 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.336 -3.973 2.611 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.802 -5.502 0.520 1.00 0.00 H ATOM 408 HG22 THR A 152 -6.896 -6.546 1.940 1.00 0.00 H ATOM 409 HG23 THR A 152 -8.251 -6.462 0.815 1.00 0.00 H ATOM 410 N GLY A 153 -8.996 -1.248 1.702 1.00 0.00 N ATOM 411 CA GLY A 153 -9.618 -0.169 2.447 1.00 0.00 C ATOM 412 C GLY A 153 -11.109 -0.077 2.198 1.00 0.00 C ATOM 413 O GLY A 153 -11.762 -1.082 1.918 1.00 0.00 O ATOM 414 H GLY A 153 -8.449 -1.046 0.914 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.160 0.764 2.153 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.445 -0.325 3.501 1.00 0.00 H ATOM 417 N VAL A 154 -11.649 1.134 2.294 1.00 0.00 N ATOM 418 CA VAL A 154 -13.072 1.353 2.073 1.00 0.00 C ATOM 419 C VAL A 154 -13.420 1.196 0.597 1.00 0.00 C ATOM 420 O VAL A 154 -13.742 2.170 -0.087 1.00 0.00 O ATOM 421 CB VAL A 154 -13.508 2.753 2.548 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.023 2.887 2.500 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.986 3.027 3.951 1.00 0.00 C ATOM 424 H VAL A 154 -11.076 1.897 2.517 1.00 0.00 H ATOM 425 HA VAL A 154 -13.618 0.615 2.643 1.00 0.00 H ATOM 426 HB VAL A 154 -13.083 3.487 1.879 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.377 2.603 1.520 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.465 2.240 3.244 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.300 3.910 2.702 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.966 2.106 4.514 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.986 3.433 3.890 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.633 3.737 4.443 1.00 0.00 H ATOM 433 N GLY A 155 -13.347 -0.038 0.108 1.00 0.00 N ATOM 434 CA GLY A 155 -13.652 -0.305 -1.285 1.00 0.00 C ATOM 435 C GLY A 155 -12.468 -0.888 -2.034 1.00 0.00 C ATOM 436 O GLY A 155 -12.642 -1.623 -3.006 1.00 0.00 O ATOM 437 H GLY A 155 -13.082 -0.773 0.699 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.945 0.618 -1.763 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.475 -1.002 -1.336 1.00 0.00 H ATOM 440 N GLY A 156 -11.262 -0.563 -1.577 1.00 0.00 N ATOM 441 CA GLY A 156 -10.065 -1.070 -2.222 1.00 0.00 C ATOM 442 C GLY A 156 -8.907 -0.092 -2.158 1.00 0.00 C ATOM 443 O GLY A 156 -8.211 0.119 -3.151 1.00 0.00 O ATOM 444 H GLY A 156 -11.185 0.026 -0.797 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.288 -1.278 -3.257 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.772 -1.989 -1.736 1.00 0.00 H ATOM 447 N ARG A 157 -8.700 0.508 -0.989 1.00 0.00 N ATOM 448 CA ARG A 157 -7.617 1.467 -0.808 1.00 0.00 C ATOM 449 C ARG A 157 -6.389 0.793 -0.196 1.00 0.00 C ATOM 450 O ARG A 157 -6.513 -0.100 0.641 1.00 0.00 O ATOM 451 CB ARG A 157 -8.094 2.648 0.060 1.00 0.00 C ATOM 452 CG ARG A 157 -7.708 2.566 1.535 1.00 0.00 C ATOM 453 CD ARG A 157 -6.544 3.488 1.865 1.00 0.00 C ATOM 454 NE ARG A 157 -6.977 4.661 2.623 1.00 0.00 N ATOM 455 CZ ARG A 157 -6.226 5.282 3.531 1.00 0.00 C ATOM 456 NH1 ARG A 157 -4.997 4.856 3.797 1.00 0.00 N ATOM 457 NH2 ARG A 157 -6.706 6.336 4.176 1.00 0.00 N ATOM 458 H ARG A 157 -9.288 0.300 -0.233 1.00 0.00 H ATOM 459 HA ARG A 157 -7.349 1.843 -1.785 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.682 3.560 -0.343 1.00 0.00 H ATOM 461 HB3 ARG A 157 -9.172 2.700 0.002 1.00 0.00 H ATOM 462 HG2 ARG A 157 -8.559 2.857 2.132 1.00 0.00 H ATOM 463 HG3 ARG A 157 -7.431 1.552 1.774 1.00 0.00 H ATOM 464 HD2 ARG A 157 -5.824 2.937 2.450 1.00 0.00 H ATOM 465 HD3 ARG A 157 -6.086 3.815 0.944 1.00 0.00 H ATOM 466 HE ARG A 157 -7.879 5.003 2.448 1.00 0.00 H ATOM 467 HH11 ARG A 157 -4.625 4.064 3.314 1.00 0.00 H ATOM 468 HH12 ARG A 157 -4.442 5.328 4.481 1.00 0.00 H ATOM 469 HH21 ARG A 157 -7.630 6.664 3.980 1.00 0.00 H ATOM 470 HH22 ARG A 157 -6.144 6.803 4.858 1.00 0.00 H ATOM 471 N LEU A 158 -5.206 1.230 -0.617 1.00 0.00 N ATOM 472 CA LEU A 158 -3.964 0.668 -0.102 1.00 0.00 C ATOM 473 C LEU A 158 -3.793 1.016 1.371 1.00 0.00 C ATOM 474 O LEU A 158 -3.844 2.185 1.752 1.00 0.00 O ATOM 475 CB LEU A 158 -2.768 1.184 -0.906 1.00 0.00 C ATOM 476 CG LEU A 158 -1.665 0.155 -1.168 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.935 -0.191 0.122 1.00 0.00 C ATOM 478 CD2 LEU A 158 -2.241 -1.101 -1.810 1.00 0.00 C ATOM 479 H LEU A 158 -5.168 1.947 -1.284 1.00 0.00 H ATOM 480 HA LEU A 158 -4.019 -0.406 -0.202 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.131 1.541 -1.859 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.334 2.016 -0.372 1.00 0.00 H ATOM 483 HG LEU A 158 -0.945 0.578 -1.852 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.540 0.097 0.968 1.00 0.00 H ATOM 485 HD12 LEU A 158 -0.748 -1.254 0.157 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.006 0.340 0.156 1.00 0.00 H ATOM 487 HD21 LEU A 158 -3.306 -0.982 -1.946 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.772 -1.262 -2.768 1.00 0.00 H ATOM 489 HD23 LEU A 158 -2.053 -1.951 -1.170 1.00 0.00 H ATOM 490 N THR A 159 -3.594 -0.004 2.198 1.00 0.00 N ATOM 491 CA THR A 159 -3.420 0.200 3.633 1.00 0.00 C ATOM 492 C THR A 159 -2.116 -0.420 4.121 1.00 0.00 C ATOM 493 O THR A 159 -1.527 -1.268 3.449 1.00 0.00 O ATOM 494 CB THR A 159 -4.599 -0.403 4.402 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.075 -1.571 3.758 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.766 0.548 4.552 1.00 0.00 C ATOM 497 H THR A 159 -3.565 -0.915 1.837 1.00 0.00 H ATOM 498 HA THR A 159 -3.391 1.263 3.814 1.00 0.00 H ATOM 499 HB THR A 159 -4.265 -0.675 5.393 1.00 0.00 H ATOM 500 HG1 THR A 159 -4.331 -2.119 3.496 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.519 1.496 4.100 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.636 0.131 4.063 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.977 0.693 5.601 1.00 0.00 H ATOM 504 N ARG A 160 -1.674 0.004 5.303 1.00 0.00 N ATOM 505 CA ARG A 160 -0.444 -0.515 5.885 1.00 0.00 C ATOM 506 C ARG A 160 -0.506 -2.034 5.992 1.00 0.00 C ATOM 507 O ARG A 160 0.517 -2.716 5.930 1.00 0.00 O ATOM 508 CB ARG A 160 -0.209 0.099 7.268 1.00 0.00 C ATOM 509 CG ARG A 160 1.253 0.125 7.681 1.00 0.00 C ATOM 510 CD ARG A 160 1.594 1.397 8.443 1.00 0.00 C ATOM 511 NE ARG A 160 1.697 2.555 7.557 1.00 0.00 N ATOM 512 CZ ARG A 160 2.288 3.698 7.898 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.829 3.840 9.102 1.00 0.00 N ATOM 514 NH2 ARG A 160 2.337 4.702 7.034 1.00 0.00 N ATOM 515 H ARG A 160 -2.190 0.676 5.794 1.00 0.00 H ATOM 516 HA ARG A 160 0.375 -0.243 5.235 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.579 1.113 7.265 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.758 -0.474 8.000 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.454 -0.726 8.314 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.869 0.071 6.795 1.00 0.00 H ATOM 521 HD2 ARG A 160 0.820 1.582 9.173 1.00 0.00 H ATOM 522 HD3 ARG A 160 2.538 1.256 8.948 1.00 0.00 H ATOM 523 HE ARG A 160 1.306 2.476 6.663 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.795 3.086 9.759 1.00 0.00 H ATOM 525 HH12 ARG A 160 3.271 4.701 9.352 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.931 4.600 6.126 1.00 0.00 H ATOM 527 HH22 ARG A 160 2.780 5.561 7.290 1.00 0.00 H ATOM 528 N GLU A 161 -1.719 -2.558 6.135 1.00 0.00 N ATOM 529 CA GLU A 161 -1.922 -3.996 6.231 1.00 0.00 C ATOM 530 C GLU A 161 -1.663 -4.654 4.881 1.00 0.00 C ATOM 531 O GLU A 161 -1.115 -5.754 4.809 1.00 0.00 O ATOM 532 CB GLU A 161 -3.345 -4.305 6.702 1.00 0.00 C ATOM 533 CG GLU A 161 -3.664 -3.745 8.078 1.00 0.00 C ATOM 534 CD GLU A 161 -4.485 -4.701 8.920 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.887 -5.592 9.559 1.00 0.00 O ATOM 536 OE2 GLU A 161 -5.726 -4.559 8.941 1.00 0.00 O ATOM 537 H GLU A 161 -2.499 -1.962 6.165 1.00 0.00 H ATOM 538 HA GLU A 161 -1.217 -4.384 6.951 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.045 -3.887 5.995 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.476 -5.376 6.734 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.738 -3.540 8.593 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.219 -2.825 7.958 1.00 0.00 H ATOM 543 N ASP A 162 -2.058 -3.967 3.813 1.00 0.00 N ATOM 544 CA ASP A 162 -1.864 -4.477 2.461 1.00 0.00 C ATOM 545 C ASP A 162 -0.380 -4.562 2.129 1.00 0.00 C ATOM 546 O ASP A 162 0.103 -5.591 1.656 1.00 0.00 O ATOM 547 CB ASP A 162 -2.573 -3.578 1.446 1.00 0.00 C ATOM 548 CG ASP A 162 -4.082 -3.689 1.529 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.594 -4.828 1.554 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.753 -2.636 1.568 1.00 0.00 O ATOM 551 H ASP A 162 -2.483 -3.092 3.937 1.00 0.00 H ATOM 552 HA ASP A 162 -2.291 -5.467 2.414 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.297 -2.551 1.630 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.263 -3.857 0.450 1.00 0.00 H ATOM 555 N VAL A 163 0.340 -3.475 2.387 1.00 0.00 N ATOM 556 CA VAL A 163 1.773 -3.430 2.120 1.00 0.00 C ATOM 557 C VAL A 163 2.516 -4.442 2.985 1.00 0.00 C ATOM 558 O VAL A 163 3.480 -5.066 2.539 1.00 0.00 O ATOM 559 CB VAL A 163 2.351 -2.024 2.375 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.830 -1.976 2.019 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.575 -0.977 1.590 1.00 0.00 C ATOM 562 H VAL A 163 -0.102 -2.686 2.768 1.00 0.00 H ATOM 563 HA VAL A 163 1.926 -3.678 1.080 1.00 0.00 H ATOM 564 HB VAL A 163 2.251 -1.800 3.427 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.027 -2.662 1.208 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.094 -0.974 1.714 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.418 -2.258 2.880 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.157 -1.429 0.702 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.777 -0.586 2.204 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.240 -0.174 1.308 1.00 0.00 H ATOM 571 N GLU A 164 2.061 -4.603 4.223 1.00 0.00 N ATOM 572 CA GLU A 164 2.682 -5.543 5.148 1.00 0.00 C ATOM 573 C GLU A 164 2.493 -6.978 4.665 1.00 0.00 C ATOM 574 O GLU A 164 3.445 -7.758 4.618 1.00 0.00 O ATOM 575 CB GLU A 164 2.091 -5.380 6.551 1.00 0.00 C ATOM 576 CG GLU A 164 2.891 -4.442 7.441 1.00 0.00 C ATOM 577 CD GLU A 164 3.576 -5.166 8.584 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.969 -6.104 9.142 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.720 -4.795 8.921 1.00 0.00 O ATOM 580 H GLU A 164 1.287 -4.079 4.521 1.00 0.00 H ATOM 581 HA GLU A 164 3.739 -5.324 5.184 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.088 -4.989 6.463 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.050 -6.348 7.027 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.645 -3.954 6.842 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.223 -3.700 7.853 1.00 0.00 H ATOM 586 N LYS A 165 1.259 -7.317 4.306 1.00 0.00 N ATOM 587 CA LYS A 165 0.945 -8.656 3.823 1.00 0.00 C ATOM 588 C LYS A 165 1.692 -8.952 2.527 1.00 0.00 C ATOM 589 O LYS A 165 2.113 -10.084 2.285 1.00 0.00 O ATOM 590 CB LYS A 165 -0.562 -8.802 3.601 1.00 0.00 C ATOM 591 CG LYS A 165 -1.309 -9.321 4.819 1.00 0.00 C ATOM 592 CD LYS A 165 -2.631 -8.597 5.015 1.00 0.00 C ATOM 593 CE LYS A 165 -3.659 -9.024 3.980 1.00 0.00 C ATOM 594 NZ LYS A 165 -3.749 -8.055 2.854 1.00 0.00 N ATOM 595 H LYS A 165 0.543 -6.651 4.364 1.00 0.00 H ATOM 596 HA LYS A 165 1.260 -9.363 4.576 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.970 -7.837 3.339 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.730 -9.488 2.784 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.504 -10.375 4.688 1.00 0.00 H ATOM 600 HG3 LYS A 165 -0.695 -9.174 5.696 1.00 0.00 H ATOM 601 HD2 LYS A 165 -3.012 -8.823 6.000 1.00 0.00 H ATOM 602 HD3 LYS A 165 -2.464 -7.533 4.927 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.377 -9.990 3.589 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.625 -9.098 4.459 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -3.416 -7.118 3.160 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.162 -8.376 2.058 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -4.735 -7.972 2.531 1.00 0.00 H ATOM 608 N TRP A 166 1.855 -7.927 1.697 1.00 0.00 N ATOM 609 CA TRP A 166 2.552 -8.075 0.426 1.00 0.00 C ATOM 610 C TRP A 166 4.054 -8.227 0.646 1.00 0.00 C ATOM 611 O TRP A 166 4.701 -9.071 0.026 1.00 0.00 O ATOM 612 CB TRP A 166 2.279 -6.869 -0.473 1.00 0.00 C ATOM 613 CG TRP A 166 2.860 -7.008 -1.847 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.141 -6.729 -2.228 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.180 -7.458 -3.025 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.299 -6.979 -3.569 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.110 -7.427 -4.081 1.00 0.00 C ATOM 618 CE3 TRP A 166 0.875 -7.885 -3.288 1.00 0.00 C ATOM 619 CZ2 TRP A 166 2.776 -7.807 -5.379 1.00 0.00 C ATOM 620 CZ3 TRP A 166 0.545 -8.262 -4.577 1.00 0.00 C ATOM 621 CH2 TRP A 166 1.492 -8.221 -5.608 1.00 0.00 C ATOM 622 H TRP A 166 1.498 -7.049 1.947 1.00 0.00 H ATOM 623 HA TRP A 166 2.179 -8.966 -0.056 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.211 -6.738 -0.575 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.702 -5.986 -0.019 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.908 -6.365 -1.560 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.130 -6.857 -4.077 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.131 -7.922 -2.507 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.495 -7.783 -6.184 1.00 0.00 H ATOM 630 HZ3 TRP A 166 -0.458 -8.593 -4.800 1.00 0.00 H ATOM 631 HH2 TRP A 166 1.190 -8.524 -6.600 1.00 0.00 H ATOM 632 N LEU A 167 4.601 -7.403 1.533 1.00 0.00 N ATOM 633 CA LEU A 167 6.027 -7.445 1.838 1.00 0.00 C ATOM 634 C LEU A 167 6.434 -8.818 2.359 1.00 0.00 C ATOM 635 O LEU A 167 7.517 -9.315 2.051 1.00 0.00 O ATOM 636 CB LEU A 167 6.380 -6.370 2.867 1.00 0.00 C ATOM 637 CG LEU A 167 6.502 -4.952 2.307 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.282 -3.923 3.405 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.860 -4.753 1.652 1.00 0.00 C ATOM 640 H LEU A 167 4.033 -6.751 1.995 1.00 0.00 H ATOM 641 HA LEU A 167 6.566 -7.246 0.924 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.616 -6.369 3.632 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.321 -6.634 3.324 1.00 0.00 H ATOM 644 HG LEU A 167 5.742 -4.802 1.554 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.953 -4.124 4.227 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.476 -2.934 3.016 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.261 -3.979 3.752 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.638 -5.064 2.334 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.916 -5.345 0.751 1.00 0.00 H ATOM 650 HD23 LEU A 167 7.992 -3.710 1.407 1.00 0.00 H ATOM 651 N ALA A 168 5.558 -9.425 3.150 1.00 0.00 N ATOM 652 CA ALA A 168 5.823 -10.742 3.716 1.00 0.00 C ATOM 653 C ALA A 168 5.936 -11.797 2.622 1.00 0.00 C ATOM 654 O ALA A 168 6.690 -12.762 2.752 1.00 0.00 O ATOM 655 CB ALA A 168 4.730 -11.120 4.705 1.00 0.00 C ATOM 656 H ALA A 168 4.713 -8.976 3.359 1.00 0.00 H ATOM 657 HA ALA A 168 6.759 -10.692 4.253 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.581 -12.189 4.686 1.00 0.00 H ATOM 659 HB2 ALA A 168 5.023 -10.816 5.699 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.811 -10.623 4.433 1.00 0.00 H ATOM 661 N LYS A 169 5.183 -11.608 1.544 1.00 0.00 N ATOM 662 CA LYS A 169 5.199 -12.544 0.425 1.00 0.00 C ATOM 663 C LYS A 169 5.767 -11.887 -0.828 1.00 0.00 C ATOM 664 O LYS A 169 5.326 -12.168 -1.942 1.00 0.00 O ATOM 665 CB LYS A 169 3.788 -13.064 0.149 1.00 0.00 C ATOM 666 CG LYS A 169 2.821 -11.987 -0.312 1.00 0.00 C ATOM 667 CD LYS A 169 1.456 -12.572 -0.630 1.00 0.00 C ATOM 668 CE LYS A 169 0.337 -11.619 -0.242 1.00 0.00 C ATOM 669 NZ LYS A 169 0.052 -11.661 1.220 1.00 0.00 N ATOM 670 H LYS A 169 4.602 -10.820 1.500 1.00 0.00 H ATOM 671 HA LYS A 169 5.830 -13.375 0.699 1.00 0.00 H ATOM 672 HB2 LYS A 169 3.841 -13.822 -0.619 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.397 -13.507 1.052 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.714 -11.253 0.472 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.217 -11.516 -1.199 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.397 -12.768 -1.690 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.337 -13.496 -0.083 1.00 0.00 H ATOM 678 HE2 LYS A 169 0.625 -10.615 -0.514 1.00 0.00 H ATOM 679 HE3 LYS A 169 -0.558 -11.896 -0.781 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.009 -12.647 1.547 1.00 0.00 H ATOM 681 HZ2 LYS A 169 0.803 -11.166 1.743 1.00 0.00 H ATOM 682 HZ3 LYS A 169 -0.856 -11.199 1.421 1.00 0.00 H ATOM 683 N ALA A 170 6.749 -11.011 -0.637 1.00 0.00 N ATOM 684 CA ALA A 170 7.377 -10.314 -1.754 1.00 0.00 C ATOM 685 C ALA A 170 8.006 -11.299 -2.733 1.00 0.00 C ATOM 686 O ALA A 170 7.761 -11.162 -3.950 1.00 0.00 O ATOM 687 CB ALA A 170 8.424 -9.335 -1.243 1.00 0.00 C ATOM 688 OXT ALA A 170 8.739 -12.201 -2.274 1.00 0.00 O ATOM 689 H ALA A 170 7.058 -10.830 0.274 1.00 0.00 H ATOM 690 HA ALA A 170 6.612 -9.750 -2.268 1.00 0.00 H ATOM 691 HB1 ALA A 170 8.208 -9.083 -0.213 1.00 0.00 H ATOM 692 HB2 ALA A 170 9.401 -9.789 -1.305 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.403 -8.439 -1.844 1.00 0.00 H TER 694 ALA A 170