ATOM 1 N GLN A 126 -13.312 17.123 -2.252 1.00 0.00 N ATOM 2 CA GLN A 126 -11.967 16.595 -2.599 1.00 0.00 C ATOM 3 C GLN A 126 -12.017 15.094 -2.873 1.00 0.00 C ATOM 4 O GLN A 126 -12.839 14.377 -2.304 1.00 0.00 O ATOM 5 CB GLN A 126 -11.014 16.888 -1.439 1.00 0.00 C ATOM 6 CG GLN A 126 -10.253 18.195 -1.592 1.00 0.00 C ATOM 7 CD GLN A 126 -9.290 18.173 -2.764 1.00 0.00 C ATOM 8 OE1 GLN A 126 -9.270 17.223 -3.547 1.00 0.00 O ATOM 9 NE2 GLN A 126 -8.486 19.222 -2.888 1.00 0.00 N ATOM 10 H1 GLN A 126 -13.997 16.705 -2.914 1.00 0.00 H ATOM 11 H2 GLN A 126 -13.519 16.843 -1.271 1.00 0.00 H ATOM 12 H3 GLN A 126 -13.282 18.157 -2.350 1.00 0.00 H ATOM 13 HA GLN A 126 -11.616 17.102 -3.485 1.00 0.00 H ATOM 14 HB2 GLN A 126 -11.586 16.935 -0.523 1.00 0.00 H ATOM 15 HB3 GLN A 126 -10.297 16.085 -1.364 1.00 0.00 H ATOM 16 HG2 GLN A 126 -10.962 18.995 -1.743 1.00 0.00 H ATOM 17 HG3 GLN A 126 -9.692 18.378 -0.686 1.00 0.00 H ATOM 18 HE21 GLN A 126 -8.557 19.941 -2.227 1.00 0.00 H ATOM 19 HE22 GLN A 126 -7.853 19.233 -3.637 1.00 0.00 H ATOM 20 N ASN A 127 -11.132 14.628 -3.748 1.00 0.00 N ATOM 21 CA ASN A 127 -11.075 13.213 -4.097 1.00 0.00 C ATOM 22 C ASN A 127 -9.723 12.615 -3.720 1.00 0.00 C ATOM 23 O ASN A 127 -8.800 12.580 -4.533 1.00 0.00 O ATOM 24 CB ASN A 127 -11.332 13.027 -5.594 1.00 0.00 C ATOM 25 CG ASN A 127 -12.341 11.931 -5.874 1.00 0.00 C ATOM 26 OD1 ASN A 127 -11.975 10.805 -6.214 1.00 0.00 O ATOM 27 ND2 ASN A 127 -13.622 12.255 -5.733 1.00 0.00 N ATOM 28 H ASN A 127 -10.502 15.249 -4.168 1.00 0.00 H ATOM 29 HA ASN A 127 -11.848 12.703 -3.542 1.00 0.00 H ATOM 30 HB2 ASN A 127 -11.710 13.951 -6.005 1.00 0.00 H ATOM 31 HB3 ASN A 127 -10.405 12.771 -6.085 1.00 0.00 H ATOM 32 HD21 ASN A 127 -13.839 13.171 -5.460 1.00 0.00 H ATOM 33 HD22 ASN A 127 -14.296 11.566 -5.908 1.00 0.00 H ATOM 34 N ASN A 128 -9.614 12.145 -2.481 1.00 0.00 N ATOM 35 CA ASN A 128 -8.375 11.549 -1.996 1.00 0.00 C ATOM 36 C ASN A 128 -7.990 10.335 -2.835 1.00 0.00 C ATOM 37 O ASN A 128 -8.828 9.484 -3.134 1.00 0.00 O ATOM 38 CB ASN A 128 -8.522 11.143 -0.528 1.00 0.00 C ATOM 39 CG ASN A 128 -7.192 11.109 0.198 1.00 0.00 C ATOM 40 OD1 ASN A 128 -6.531 10.072 0.260 1.00 0.00 O ATOM 41 ND2 ASN A 128 -6.791 12.249 0.752 1.00 0.00 N ATOM 42 H ASN A 128 -10.385 12.202 -1.880 1.00 0.00 H ATOM 43 HA ASN A 128 -7.595 12.291 -2.079 1.00 0.00 H ATOM 44 HB2 ASN A 128 -9.166 11.851 -0.028 1.00 0.00 H ATOM 45 HB3 ASN A 128 -8.966 10.159 -0.476 1.00 0.00 H ATOM 46 HD21 ASN A 128 -7.368 13.035 0.662 1.00 0.00 H ATOM 47 HD22 ASN A 128 -5.934 12.255 1.228 1.00 0.00 H ATOM 48 N ASP A 129 -6.718 10.261 -3.210 1.00 0.00 N ATOM 49 CA ASP A 129 -6.221 9.151 -4.014 1.00 0.00 C ATOM 50 C ASP A 129 -6.408 7.825 -3.285 1.00 0.00 C ATOM 51 O ASP A 129 -6.767 7.797 -2.107 1.00 0.00 O ATOM 52 CB ASP A 129 -4.744 9.360 -4.352 1.00 0.00 C ATOM 53 CG ASP A 129 -4.548 10.073 -5.675 1.00 0.00 C ATOM 54 OD1 ASP A 129 -5.166 9.651 -6.675 1.00 0.00 O ATOM 55 OD2 ASP A 129 -3.774 11.053 -5.712 1.00 0.00 O ATOM 56 H ASP A 129 -6.097 10.970 -2.940 1.00 0.00 H ATOM 57 HA ASP A 129 -6.791 9.126 -4.931 1.00 0.00 H ATOM 58 HB2 ASP A 129 -4.283 9.950 -3.574 1.00 0.00 H ATOM 59 HB3 ASP A 129 -4.254 8.397 -4.405 1.00 0.00 H ATOM 60 N ALA A 130 -6.161 6.727 -3.991 1.00 0.00 N ATOM 61 CA ALA A 130 -6.300 5.396 -3.411 1.00 0.00 C ATOM 62 C ALA A 130 -5.142 5.068 -2.470 1.00 0.00 C ATOM 63 O ALA A 130 -5.156 4.039 -1.794 1.00 0.00 O ATOM 64 CB ALA A 130 -6.391 4.351 -4.514 1.00 0.00 C ATOM 65 H ALA A 130 -5.877 6.814 -4.925 1.00 0.00 H ATOM 66 HA ALA A 130 -7.222 5.372 -2.851 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.645 4.833 -5.446 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.440 3.850 -4.615 1.00 0.00 H ATOM 69 HB3 ALA A 130 -7.154 3.628 -4.262 1.00 0.00 H ATOM 70 N LEU A 131 -4.139 5.942 -2.429 1.00 0.00 N ATOM 71 CA LEU A 131 -2.981 5.733 -1.571 1.00 0.00 C ATOM 72 C LEU A 131 -3.091 6.558 -0.291 1.00 0.00 C ATOM 73 O LEU A 131 -3.733 7.608 -0.272 1.00 0.00 O ATOM 74 CB LEU A 131 -1.698 6.099 -2.318 1.00 0.00 C ATOM 75 CG LEU A 131 -1.067 4.959 -3.119 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.420 5.492 -4.388 1.00 0.00 C ATOM 77 CD2 LEU A 131 -0.049 4.211 -2.271 1.00 0.00 C ATOM 78 H LEU A 131 -4.177 6.744 -2.990 1.00 0.00 H ATOM 79 HA LEU A 131 -2.948 4.686 -1.308 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.921 6.909 -2.996 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.973 6.445 -1.597 1.00 0.00 H ATOM 82 HG LEU A 131 -1.840 4.260 -3.407 1.00 0.00 H ATOM 83 HD11 LEU A 131 0.206 6.338 -4.144 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.182 4.717 -4.837 1.00 0.00 H ATOM 85 HD13 LEU A 131 -1.188 5.800 -5.082 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.303 4.856 -1.479 1.00 0.00 H ATOM 87 HD22 LEU A 131 -0.511 3.334 -1.843 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.785 3.914 -2.889 1.00 0.00 H ATOM 89 N SER A 132 -2.455 6.076 0.773 1.00 0.00 N ATOM 90 CA SER A 132 -2.476 6.770 2.055 1.00 0.00 C ATOM 91 C SER A 132 -1.269 7.698 2.184 1.00 0.00 C ATOM 92 O SER A 132 -0.209 7.427 1.623 1.00 0.00 O ATOM 93 CB SER A 132 -2.484 5.760 3.205 1.00 0.00 C ATOM 94 OG SER A 132 -3.384 6.153 4.227 1.00 0.00 O ATOM 95 H SER A 132 -1.957 5.237 0.691 1.00 0.00 H ATOM 96 HA SER A 132 -3.378 7.361 2.099 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.788 4.793 2.829 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.491 5.686 3.625 1.00 0.00 H ATOM 99 HG SER A 132 -4.272 5.866 4.000 1.00 0.00 H ATOM 100 N PRO A 133 -1.415 8.810 2.926 1.00 0.00 N ATOM 101 CA PRO A 133 -0.328 9.777 3.120 1.00 0.00 C ATOM 102 C PRO A 133 0.934 9.130 3.680 1.00 0.00 C ATOM 103 O PRO A 133 2.008 9.231 3.089 1.00 0.00 O ATOM 104 CB PRO A 133 -0.908 10.787 4.123 1.00 0.00 C ATOM 105 CG PRO A 133 -2.118 10.129 4.699 1.00 0.00 C ATOM 106 CD PRO A 133 -2.639 9.214 3.630 1.00 0.00 C ATOM 107 HA PRO A 133 -0.086 10.283 2.195 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.174 10.998 4.886 1.00 0.00 H ATOM 109 HB3 PRO A 133 -1.166 11.700 3.606 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.844 9.563 5.576 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.858 10.875 4.948 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.135 8.362 4.069 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.307 9.746 2.969 1.00 0.00 H ATOM 114 N ALA A 134 0.799 8.462 4.821 1.00 0.00 N ATOM 115 CA ALA A 134 1.932 7.798 5.452 1.00 0.00 C ATOM 116 C ALA A 134 2.417 6.628 4.603 1.00 0.00 C ATOM 117 O ALA A 134 3.621 6.457 4.375 1.00 0.00 O ATOM 118 CB ALA A 134 1.557 7.322 6.848 1.00 0.00 C ATOM 119 H ALA A 134 -0.080 8.414 5.247 1.00 0.00 H ATOM 120 HA ALA A 134 2.730 8.519 5.545 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.818 8.082 7.569 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.092 6.411 7.073 1.00 0.00 H ATOM 123 HB3 ALA A 134 0.494 7.134 6.890 1.00 0.00 H ATOM 124 N ILE A 135 1.474 5.821 4.128 1.00 0.00 N ATOM 125 CA ILE A 135 1.815 4.676 3.303 1.00 0.00 C ATOM 126 C ILE A 135 2.615 5.112 2.085 1.00 0.00 C ATOM 127 O ILE A 135 3.591 4.470 1.726 1.00 0.00 O ATOM 128 CB ILE A 135 0.570 3.902 2.832 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.252 3.434 4.036 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.985 2.714 1.968 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.537 2.732 3.654 1.00 0.00 C ATOM 132 H ILE A 135 0.534 6.003 4.335 1.00 0.00 H ATOM 133 HA ILE A 135 2.424 4.009 3.896 1.00 0.00 H ATOM 134 HB ILE A 135 -0.032 4.563 2.227 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.339 2.747 4.622 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.508 4.290 4.642 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.060 2.723 1.832 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.691 1.795 2.451 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.503 2.785 1.004 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.749 2.912 2.610 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.430 1.670 3.820 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.348 3.112 4.256 1.00 0.00 H ATOM 143 N ARG A 136 2.205 6.209 1.455 1.00 0.00 N ATOM 144 CA ARG A 136 2.912 6.706 0.284 1.00 0.00 C ATOM 145 C ARG A 136 4.402 6.813 0.584 1.00 0.00 C ATOM 146 O ARG A 136 5.242 6.542 -0.275 1.00 0.00 O ATOM 147 CB ARG A 136 2.331 8.053 -0.166 1.00 0.00 C ATOM 148 CG ARG A 136 3.193 9.248 0.190 1.00 0.00 C ATOM 149 CD ARG A 136 2.587 10.546 -0.320 1.00 0.00 C ATOM 150 NE ARG A 136 3.532 11.312 -1.130 1.00 0.00 N ATOM 151 CZ ARG A 136 4.471 12.107 -0.621 1.00 0.00 C ATOM 152 NH1 ARG A 136 4.595 12.247 0.693 1.00 0.00 N ATOM 153 NH2 ARG A 136 5.290 12.766 -1.430 1.00 0.00 N ATOM 154 H ARG A 136 1.421 6.693 1.787 1.00 0.00 H ATOM 155 HA ARG A 136 2.782 5.987 -0.506 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.205 8.037 -1.237 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.364 8.186 0.299 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.288 9.301 1.262 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.168 9.115 -0.255 1.00 0.00 H ATOM 160 HD2 ARG A 136 1.721 10.312 -0.922 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.284 11.144 0.527 1.00 0.00 H ATOM 162 HE ARG A 136 3.464 11.229 -2.104 1.00 0.00 H ATOM 163 HH11 ARG A 136 3.981 11.754 1.310 1.00 0.00 H ATOM 164 HH12 ARG A 136 5.302 12.846 1.068 1.00 0.00 H ATOM 165 HH21 ARG A 136 5.202 12.664 -2.421 1.00 0.00 H ATOM 166 HH22 ARG A 136 5.996 13.363 -1.049 1.00 0.00 H ATOM 167 N ARG A 137 4.719 7.175 1.820 1.00 0.00 N ATOM 168 CA ARG A 137 6.103 7.276 2.244 1.00 0.00 C ATOM 169 C ARG A 137 6.694 5.880 2.343 1.00 0.00 C ATOM 170 O ARG A 137 7.820 5.632 1.911 1.00 0.00 O ATOM 171 CB ARG A 137 6.205 7.988 3.594 1.00 0.00 C ATOM 172 CG ARG A 137 7.632 8.131 4.097 1.00 0.00 C ATOM 173 CD ARG A 137 7.738 9.179 5.193 1.00 0.00 C ATOM 174 NE ARG A 137 9.032 9.858 5.178 1.00 0.00 N ATOM 175 CZ ARG A 137 9.524 10.537 6.211 1.00 0.00 C ATOM 176 NH1 ARG A 137 8.835 10.632 7.342 1.00 0.00 N ATOM 177 NH2 ARG A 137 10.711 11.123 6.115 1.00 0.00 N ATOM 178 H ARG A 137 4.004 7.353 2.466 1.00 0.00 H ATOM 179 HA ARG A 137 6.644 7.838 1.498 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.777 8.975 3.501 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.642 7.426 4.326 1.00 0.00 H ATOM 182 HG2 ARG A 137 7.962 7.181 4.490 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.266 8.420 3.272 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.957 9.911 5.050 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.606 8.694 6.149 1.00 0.00 H ATOM 186 HE ARG A 137 9.562 9.804 4.355 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.940 10.193 7.421 1.00 0.00 H ATOM 188 HH12 ARG A 137 9.211 11.144 8.114 1.00 0.00 H ATOM 189 HH21 ARG A 137 11.234 11.055 5.266 1.00 0.00 H ATOM 190 HH22 ARG A 137 11.080 11.634 6.891 1.00 0.00 H ATOM 191 N LEU A 138 5.911 4.962 2.907 1.00 0.00 N ATOM 192 CA LEU A 138 6.348 3.579 3.053 1.00 0.00 C ATOM 193 C LEU A 138 6.619 2.948 1.688 1.00 0.00 C ATOM 194 O LEU A 138 7.702 2.417 1.447 1.00 0.00 O ATOM 195 CB LEU A 138 5.298 2.758 3.802 1.00 0.00 C ATOM 196 CG LEU A 138 5.681 1.297 4.036 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.958 1.205 4.857 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.551 0.548 4.725 1.00 0.00 C ATOM 199 H LEU A 138 5.016 5.225 3.228 1.00 0.00 H ATOM 200 HA LEU A 138 7.265 3.580 3.623 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.122 3.223 4.762 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.378 2.781 3.234 1.00 0.00 H ATOM 203 HG LEU A 138 5.863 0.824 3.082 1.00 0.00 H ATOM 204 HD11 LEU A 138 7.022 2.056 5.518 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.948 0.296 5.440 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.812 1.199 4.195 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.309 1.037 5.657 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.681 0.538 4.086 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.863 -0.468 4.924 1.00 0.00 H ATOM 210 N LEU A 139 5.635 3.024 0.791 1.00 0.00 N ATOM 211 CA LEU A 139 5.781 2.470 -0.547 1.00 0.00 C ATOM 212 C LEU A 139 6.954 3.130 -1.251 1.00 0.00 C ATOM 213 O LEU A 139 7.691 2.488 -1.998 1.00 0.00 O ATOM 214 CB LEU A 139 4.497 2.677 -1.354 1.00 0.00 C ATOM 215 CG LEU A 139 3.381 1.673 -1.061 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.019 2.334 -1.199 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.489 0.473 -1.990 1.00 0.00 C ATOM 218 H LEU A 139 4.801 3.471 1.031 1.00 0.00 H ATOM 219 HA LEU A 139 5.977 1.411 -0.455 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.125 3.670 -1.147 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.742 2.616 -2.403 1.00 0.00 H ATOM 222 HG LEU A 139 3.480 1.321 -0.045 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.092 3.373 -0.917 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.685 2.261 -2.223 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.311 1.834 -0.553 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.782 0.805 -2.975 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.229 -0.214 -1.606 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.531 -0.024 -2.047 1.00 0.00 H ATOM 229 N ALA A 140 7.128 4.417 -0.984 1.00 0.00 N ATOM 230 CA ALA A 140 8.225 5.174 -1.569 1.00 0.00 C ATOM 231 C ALA A 140 9.558 4.596 -1.112 1.00 0.00 C ATOM 232 O ALA A 140 10.525 4.553 -1.874 1.00 0.00 O ATOM 233 CB ALA A 140 8.120 6.643 -1.189 1.00 0.00 C ATOM 234 H ALA A 140 6.508 4.865 -0.366 1.00 0.00 H ATOM 235 HA ALA A 140 8.154 5.093 -2.644 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.110 7.056 -1.072 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.595 7.180 -1.966 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.579 6.737 -0.258 1.00 0.00 H ATOM 239 N GLU A 141 9.595 4.141 0.138 1.00 0.00 N ATOM 240 CA GLU A 141 10.797 3.550 0.706 1.00 0.00 C ATOM 241 C GLU A 141 11.060 2.180 0.096 1.00 0.00 C ATOM 242 O GLU A 141 12.172 1.883 -0.342 1.00 0.00 O ATOM 243 CB GLU A 141 10.661 3.425 2.225 1.00 0.00 C ATOM 244 CG GLU A 141 10.761 4.752 2.957 1.00 0.00 C ATOM 245 CD GLU A 141 10.965 4.581 4.449 1.00 0.00 C ATOM 246 OE1 GLU A 141 12.127 4.408 4.875 1.00 0.00 O ATOM 247 OE2 GLU A 141 9.962 4.618 5.194 1.00 0.00 O ATOM 248 H GLU A 141 8.789 4.200 0.688 1.00 0.00 H ATOM 249 HA GLU A 141 11.622 4.199 0.478 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.702 2.981 2.453 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.443 2.775 2.592 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.596 5.307 2.558 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.850 5.308 2.795 1.00 0.00 H ATOM 254 N HIS A 142 10.023 1.352 0.070 1.00 0.00 N ATOM 255 CA HIS A 142 10.123 0.009 -0.488 1.00 0.00 C ATOM 256 C HIS A 142 10.245 0.057 -2.010 1.00 0.00 C ATOM 257 O HIS A 142 10.706 -0.898 -2.636 1.00 0.00 O ATOM 258 CB HIS A 142 8.900 -0.823 -0.093 1.00 0.00 C ATOM 259 CG HIS A 142 8.823 -1.134 1.371 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.382 -2.261 1.933 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.239 -0.460 2.391 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.143 -2.268 3.233 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.453 -1.186 3.535 1.00 0.00 N ATOM 264 H HIS A 142 9.167 1.656 0.434 1.00 0.00 H ATOM 265 HA HIS A 142 11.010 -0.455 -0.082 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.005 -0.283 -0.363 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.923 -1.760 -0.631 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.879 -2.955 1.451 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.701 0.474 2.317 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.455 -3.031 3.929 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.066 -0.990 4.414 1.00 0.00 H ATOM 272 N ASN A 143 9.825 1.175 -2.602 1.00 0.00 N ATOM 273 CA ASN A 143 9.882 1.348 -4.051 1.00 0.00 C ATOM 274 C ASN A 143 8.865 0.446 -4.746 1.00 0.00 C ATOM 275 O ASN A 143 9.218 -0.349 -5.618 1.00 0.00 O ATOM 276 CB ASN A 143 11.291 1.053 -4.574 1.00 0.00 C ATOM 277 CG ASN A 143 11.640 1.882 -5.795 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.227 1.569 -6.912 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.406 2.948 -5.588 1.00 0.00 N ATOM 280 H ASN A 143 9.465 1.900 -2.052 1.00 0.00 H ATOM 281 HA ASN A 143 9.637 2.377 -4.269 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.010 1.270 -3.798 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.358 0.008 -4.840 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.698 3.137 -4.672 1.00 0.00 H ATOM 285 HD22 ASN A 143 12.647 3.502 -6.360 1.00 0.00 H ATOM 286 N LEU A 144 7.601 0.576 -4.353 1.00 0.00 N ATOM 287 CA LEU A 144 6.533 -0.228 -4.938 1.00 0.00 C ATOM 288 C LEU A 144 5.408 0.653 -5.465 1.00 0.00 C ATOM 289 O LEU A 144 5.455 1.877 -5.352 1.00 0.00 O ATOM 290 CB LEU A 144 5.974 -1.209 -3.906 1.00 0.00 C ATOM 291 CG LEU A 144 7.004 -1.792 -2.942 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.314 -2.581 -1.840 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.993 -2.671 -3.691 1.00 0.00 C ATOM 294 H LEU A 144 7.382 1.227 -3.654 1.00 0.00 H ATOM 295 HA LEU A 144 6.952 -0.788 -5.760 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.218 -0.697 -3.327 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.505 -2.027 -4.434 1.00 0.00 H ATOM 298 HG LEU A 144 7.552 -0.984 -2.483 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.472 -2.017 -1.467 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.968 -3.524 -2.235 1.00 0.00 H ATOM 301 HD13 LEU A 144 7.012 -2.761 -1.036 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.460 -3.463 -4.197 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.525 -2.076 -4.416 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.696 -3.098 -2.992 1.00 0.00 H ATOM 305 N ASP A 145 4.394 0.014 -6.036 1.00 0.00 N ATOM 306 CA ASP A 145 3.244 0.726 -6.581 1.00 0.00 C ATOM 307 C ASP A 145 1.948 0.202 -5.974 1.00 0.00 C ATOM 308 O ASP A 145 1.717 -1.007 -5.932 1.00 0.00 O ATOM 309 CB ASP A 145 3.203 0.585 -8.104 1.00 0.00 C ATOM 310 CG ASP A 145 2.446 1.719 -8.768 1.00 0.00 C ATOM 311 OD1 ASP A 145 1.618 2.360 -8.085 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.680 1.967 -9.969 1.00 0.00 O ATOM 313 H ASP A 145 4.418 -0.964 -6.089 1.00 0.00 H ATOM 314 HA ASP A 145 3.349 1.771 -6.326 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.212 0.580 -8.486 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.719 -0.346 -8.360 1.00 0.00 H ATOM 317 N ALA A 146 1.106 1.115 -5.501 1.00 0.00 N ATOM 318 CA ALA A 146 -0.168 0.746 -4.893 1.00 0.00 C ATOM 319 C ALA A 146 -0.927 -0.259 -5.757 1.00 0.00 C ATOM 320 O ALA A 146 -1.478 -1.236 -5.251 1.00 0.00 O ATOM 321 CB ALA A 146 -1.013 1.987 -4.655 1.00 0.00 C ATOM 322 H ALA A 146 1.348 2.064 -5.563 1.00 0.00 H ATOM 323 HA ALA A 146 0.041 0.293 -3.934 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.645 2.796 -5.267 1.00 0.00 H ATOM 325 HB2 ALA A 146 -2.041 1.780 -4.914 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.954 2.268 -3.614 1.00 0.00 H ATOM 327 N SER A 147 -0.948 -0.011 -7.063 1.00 0.00 N ATOM 328 CA SER A 147 -1.637 -0.895 -7.996 1.00 0.00 C ATOM 329 C SER A 147 -0.997 -2.282 -8.013 1.00 0.00 C ATOM 330 O SER A 147 -1.637 -3.264 -8.387 1.00 0.00 O ATOM 331 CB SER A 147 -1.619 -0.297 -9.404 1.00 0.00 C ATOM 332 OG SER A 147 -2.653 0.658 -9.566 1.00 0.00 O ATOM 333 H SER A 147 -0.490 0.783 -7.407 1.00 0.00 H ATOM 334 HA SER A 147 -2.662 -0.989 -7.669 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.668 0.188 -9.573 1.00 0.00 H ATOM 336 HB3 SER A 147 -1.755 -1.085 -10.130 1.00 0.00 H ATOM 337 HG SER A 147 -3.501 0.243 -9.397 1.00 0.00 H ATOM 338 N ALA A 148 0.268 -2.353 -7.609 1.00 0.00 N ATOM 339 CA ALA A 148 0.990 -3.621 -7.583 1.00 0.00 C ATOM 340 C ALA A 148 0.881 -4.305 -6.222 1.00 0.00 C ATOM 341 O ALA A 148 1.636 -5.231 -5.924 1.00 0.00 O ATOM 342 CB ALA A 148 2.451 -3.400 -7.947 1.00 0.00 C ATOM 343 H ALA A 148 0.728 -1.536 -7.325 1.00 0.00 H ATOM 344 HA ALA A 148 0.554 -4.266 -8.333 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.551 -2.468 -8.483 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.045 -3.362 -7.046 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.793 -4.212 -8.571 1.00 0.00 H ATOM 348 N ILE A 149 -0.060 -3.851 -5.399 1.00 0.00 N ATOM 349 CA ILE A 149 -0.259 -4.429 -4.073 1.00 0.00 C ATOM 350 C ILE A 149 -1.729 -4.354 -3.665 1.00 0.00 C ATOM 351 O ILE A 149 -2.521 -3.654 -4.295 1.00 0.00 O ATOM 352 CB ILE A 149 0.613 -3.725 -3.008 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.963 -3.319 -3.608 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.816 -4.636 -1.802 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.925 -2.721 -2.604 1.00 0.00 C ATOM 356 H ILE A 149 -0.635 -3.112 -5.687 1.00 0.00 H ATOM 357 HA ILE A 149 0.036 -5.468 -4.120 1.00 0.00 H ATOM 358 HB ILE A 149 0.092 -2.840 -2.675 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.435 -4.190 -4.038 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.797 -2.587 -4.385 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.514 -5.641 -2.055 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.859 -4.636 -1.516 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.217 -4.279 -0.977 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.368 -2.287 -1.787 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.575 -3.495 -2.224 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.518 -1.956 -3.084 1.00 0.00 H ATOM 367 N LYS A 150 -2.092 -5.093 -2.618 1.00 0.00 N ATOM 368 CA LYS A 150 -3.471 -5.123 -2.134 1.00 0.00 C ATOM 369 C LYS A 150 -4.044 -3.716 -1.974 1.00 0.00 C ATOM 370 O LYS A 150 -3.343 -2.721 -2.153 1.00 0.00 O ATOM 371 CB LYS A 150 -3.547 -5.874 -0.802 1.00 0.00 C ATOM 372 CG LYS A 150 -4.081 -7.292 -0.933 1.00 0.00 C ATOM 373 CD LYS A 150 -4.294 -7.934 0.428 1.00 0.00 C ATOM 374 CE LYS A 150 -4.539 -9.431 0.309 1.00 0.00 C ATOM 375 NZ LYS A 150 -5.882 -9.816 0.823 1.00 0.00 N ATOM 376 H LYS A 150 -1.418 -5.638 -2.163 1.00 0.00 H ATOM 377 HA LYS A 150 -4.062 -5.654 -2.865 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.558 -5.924 -0.373 1.00 0.00 H ATOM 379 HB3 LYS A 150 -4.195 -5.331 -0.129 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.023 -7.264 -1.459 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.370 -7.883 -1.493 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.415 -7.772 1.034 1.00 0.00 H ATOM 383 HD3 LYS A 150 -5.150 -7.475 0.901 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.468 -9.715 -0.731 1.00 0.00 H ATOM 385 HE3 LYS A 150 -3.783 -9.953 0.876 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -6.215 -9.115 1.515 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -6.565 -9.866 0.041 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -5.835 -10.747 1.286 1.00 0.00 H ATOM 389 N GLY A 151 -5.328 -3.648 -1.636 1.00 0.00 N ATOM 390 CA GLY A 151 -5.992 -2.370 -1.454 1.00 0.00 C ATOM 391 C GLY A 151 -7.389 -2.526 -0.885 1.00 0.00 C ATOM 392 O GLY A 151 -8.378 -2.319 -1.586 1.00 0.00 O ATOM 393 H GLY A 151 -5.833 -4.478 -1.508 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.059 -1.873 -2.411 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.404 -1.761 -0.785 1.00 0.00 H ATOM 396 N THR A 152 -7.471 -2.899 0.389 1.00 0.00 N ATOM 397 CA THR A 152 -8.760 -3.092 1.047 1.00 0.00 C ATOM 398 C THR A 152 -9.100 -1.917 1.960 1.00 0.00 C ATOM 399 O THR A 152 -9.722 -2.095 3.007 1.00 0.00 O ATOM 400 CB THR A 152 -8.755 -4.391 1.854 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.538 -4.536 2.567 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.938 -5.626 1.000 1.00 0.00 C ATOM 403 H THR A 152 -6.647 -3.055 0.896 1.00 0.00 H ATOM 404 HA THR A 152 -9.514 -3.162 0.278 1.00 0.00 H ATOM 405 HB THR A 152 -9.564 -4.360 2.570 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.828 -4.729 1.951 1.00 0.00 H ATOM 407 HG21 THR A 152 -9.627 -5.409 0.197 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.986 -5.924 0.588 1.00 0.00 H ATOM 409 HG23 THR A 152 -9.335 -6.428 1.607 1.00 0.00 H ATOM 410 N GLY A 153 -8.694 -0.718 1.555 1.00 0.00 N ATOM 411 CA GLY A 153 -8.973 0.467 2.347 1.00 0.00 C ATOM 412 C GLY A 153 -10.461 0.709 2.515 1.00 0.00 C ATOM 413 O GLY A 153 -11.165 -0.098 3.122 1.00 0.00 O ATOM 414 H GLY A 153 -8.205 -0.636 0.711 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.533 1.324 1.859 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.524 0.350 3.322 1.00 0.00 H ATOM 417 N VAL A 154 -10.941 1.824 1.974 1.00 0.00 N ATOM 418 CA VAL A 154 -12.354 2.169 2.063 1.00 0.00 C ATOM 419 C VAL A 154 -13.092 1.773 0.788 1.00 0.00 C ATOM 420 O VAL A 154 -14.046 2.434 0.380 1.00 0.00 O ATOM 421 CB VAL A 154 -12.553 3.677 2.309 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.006 3.978 2.651 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.625 4.167 3.410 1.00 0.00 C ATOM 424 H VAL A 154 -10.330 2.426 1.503 1.00 0.00 H ATOM 425 HA VAL A 154 -12.779 1.629 2.897 1.00 0.00 H ATOM 426 HB VAL A 154 -12.305 4.205 1.400 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.614 3.112 2.435 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.086 4.223 3.699 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.348 4.814 2.058 1.00 0.00 H ATOM 430 HG21 VAL A 154 -10.633 3.775 3.246 1.00 0.00 H ATOM 431 HG22 VAL A 154 -11.593 5.246 3.400 1.00 0.00 H ATOM 432 HG23 VAL A 154 -11.993 3.827 4.368 1.00 0.00 H ATOM 433 N GLY A 155 -12.642 0.690 0.163 1.00 0.00 N ATOM 434 CA GLY A 155 -13.268 0.222 -1.060 1.00 0.00 C ATOM 435 C GLY A 155 -12.310 0.219 -2.234 1.00 0.00 C ATOM 436 O GLY A 155 -12.689 0.559 -3.355 1.00 0.00 O ATOM 437 H GLY A 155 -11.877 0.203 0.535 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.104 0.865 -1.292 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.633 -0.783 -0.903 1.00 0.00 H ATOM 440 N GLY A 156 -11.063 -0.166 -1.978 1.00 0.00 N ATOM 441 CA GLY A 156 -10.066 -0.204 -3.031 1.00 0.00 C ATOM 442 C GLY A 156 -8.967 0.822 -2.822 1.00 0.00 C ATOM 443 O GLY A 156 -8.765 1.702 -3.658 1.00 0.00 O ATOM 444 H GLY A 156 -10.819 -0.425 -1.065 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.548 -0.011 -3.977 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.623 -1.189 -3.057 1.00 0.00 H ATOM 447 N ARG A 157 -8.259 0.707 -1.704 1.00 0.00 N ATOM 448 CA ARG A 157 -7.175 1.631 -1.385 1.00 0.00 C ATOM 449 C ARG A 157 -6.046 0.916 -0.649 1.00 0.00 C ATOM 450 O ARG A 157 -6.289 0.030 0.170 1.00 0.00 O ATOM 451 CB ARG A 157 -7.693 2.795 -0.532 1.00 0.00 C ATOM 452 CG ARG A 157 -9.103 3.236 -0.887 1.00 0.00 C ATOM 453 CD ARG A 157 -9.343 4.691 -0.513 1.00 0.00 C ATOM 454 NE ARG A 157 -10.712 5.112 -0.800 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.080 6.382 -0.956 1.00 0.00 C ATOM 456 NH1 ARG A 157 -10.186 7.359 -0.854 1.00 0.00 N ATOM 457 NH2 ARG A 157 -12.347 6.678 -1.215 1.00 0.00 N ATOM 458 H ARG A 157 -8.469 -0.016 -1.078 1.00 0.00 H ATOM 459 HA ARG A 157 -6.790 2.023 -2.315 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.684 2.495 0.505 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.033 3.639 -0.658 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.250 3.121 -1.951 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.809 2.615 -0.355 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.152 4.813 0.542 1.00 0.00 H ATOM 465 HD3 ARG A 157 -8.659 5.310 -1.075 1.00 0.00 H ATOM 466 HE ARG A 157 -11.393 4.413 -0.881 1.00 0.00 H ATOM 467 HH11 ARG A 157 -9.230 7.143 -0.658 1.00 0.00 H ATOM 468 HH12 ARG A 157 -10.469 8.310 -0.972 1.00 0.00 H ATOM 469 HH21 ARG A 157 -13.025 5.947 -1.294 1.00 0.00 H ATOM 470 HH22 ARG A 157 -12.624 7.632 -1.332 1.00 0.00 H ATOM 471 N LEU A 158 -4.812 1.307 -0.948 1.00 0.00 N ATOM 472 CA LEU A 158 -3.640 0.707 -0.318 1.00 0.00 C ATOM 473 C LEU A 158 -3.671 0.902 1.196 1.00 0.00 C ATOM 474 O LEU A 158 -3.995 1.984 1.686 1.00 0.00 O ATOM 475 CB LEU A 158 -2.363 1.323 -0.896 1.00 0.00 C ATOM 476 CG LEU A 158 -1.150 0.391 -0.946 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.760 -0.057 0.454 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.434 -0.811 -1.834 1.00 0.00 C ATOM 479 H LEU A 158 -4.686 2.020 -1.610 1.00 0.00 H ATOM 480 HA LEU A 158 -3.651 -0.351 -0.536 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.574 1.658 -1.901 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.102 2.184 -0.297 1.00 0.00 H ATOM 483 HG LEU A 158 -0.311 0.928 -1.367 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.207 0.602 1.182 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.109 -1.066 0.619 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.315 -0.029 0.554 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.325 -0.626 -2.417 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.598 -0.974 -2.498 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.582 -1.687 -1.219 1.00 0.00 H ATOM 490 N THR A 159 -3.326 -0.151 1.931 1.00 0.00 N ATOM 491 CA THR A 159 -3.308 -0.097 3.390 1.00 0.00 C ATOM 492 C THR A 159 -2.064 -0.790 3.940 1.00 0.00 C ATOM 493 O THR A 159 -1.441 -1.604 3.255 1.00 0.00 O ATOM 494 CB THR A 159 -4.570 -0.745 3.968 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.312 -1.398 2.952 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.493 0.246 4.643 1.00 0.00 C ATOM 497 H THR A 159 -3.073 -0.985 1.481 1.00 0.00 H ATOM 498 HA THR A 159 -3.282 0.943 3.680 1.00 0.00 H ATOM 499 HB THR A 159 -4.280 -1.482 4.703 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.468 -2.311 3.207 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.567 1.139 4.041 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.472 -0.195 4.758 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.097 0.501 5.616 1.00 0.00 H ATOM 504 N ARG A 160 -1.710 -0.469 5.183 1.00 0.00 N ATOM 505 CA ARG A 160 -0.537 -1.065 5.819 1.00 0.00 C ATOM 506 C ARG A 160 -0.634 -2.585 5.794 1.00 0.00 C ATOM 507 O ARG A 160 0.357 -3.278 5.556 1.00 0.00 O ATOM 508 CB ARG A 160 -0.405 -0.570 7.260 1.00 0.00 C ATOM 509 CG ARG A 160 1.031 -0.527 7.759 1.00 0.00 C ATOM 510 CD ARG A 160 1.754 0.716 7.268 1.00 0.00 C ATOM 511 NE ARG A 160 1.745 1.785 8.265 1.00 0.00 N ATOM 512 CZ ARG A 160 2.004 3.061 7.987 1.00 0.00 C ATOM 513 NH1 ARG A 160 2.292 3.432 6.745 1.00 0.00 N ATOM 514 NH2 ARG A 160 1.975 3.968 8.953 1.00 0.00 N ATOM 515 H ARG A 160 -2.247 0.181 5.681 1.00 0.00 H ATOM 516 HA ARG A 160 0.334 -0.761 5.259 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.816 0.425 7.327 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.967 -1.227 7.907 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.027 -0.526 8.838 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.553 -1.403 7.399 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.777 0.457 7.042 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.267 1.069 6.371 1.00 0.00 H ATOM 523 HE ARG A 160 1.536 1.538 9.191 1.00 0.00 H ATOM 524 HH11 ARG A 160 2.316 2.751 6.012 1.00 0.00 H ATOM 525 HH12 ARG A 160 2.484 4.391 6.543 1.00 0.00 H ATOM 526 HH21 ARG A 160 1.758 3.696 9.890 1.00 0.00 H ATOM 527 HH22 ARG A 160 2.169 4.928 8.745 1.00 0.00 H ATOM 528 N GLU A 161 -1.837 -3.098 6.018 1.00 0.00 N ATOM 529 CA GLU A 161 -2.065 -4.534 5.997 1.00 0.00 C ATOM 530 C GLU A 161 -1.709 -5.094 4.626 1.00 0.00 C ATOM 531 O GLU A 161 -1.167 -6.194 4.509 1.00 0.00 O ATOM 532 CB GLU A 161 -3.524 -4.851 6.333 1.00 0.00 C ATOM 533 CG GLU A 161 -3.748 -6.291 6.770 1.00 0.00 C ATOM 534 CD GLU A 161 -4.145 -6.403 8.230 1.00 0.00 C ATOM 535 OE1 GLU A 161 -3.748 -5.524 9.022 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.853 -7.371 8.579 1.00 0.00 O ATOM 537 H GLU A 161 -2.592 -2.495 6.185 1.00 0.00 H ATOM 538 HA GLU A 161 -1.423 -4.986 6.739 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.847 -4.200 7.131 1.00 0.00 H ATOM 540 HB3 GLU A 161 -4.131 -4.664 5.460 1.00 0.00 H ATOM 541 HG2 GLU A 161 -4.534 -6.718 6.166 1.00 0.00 H ATOM 542 HG3 GLU A 161 -2.835 -6.846 6.617 1.00 0.00 H ATOM 543 N ASP A 162 -2.010 -4.317 3.588 1.00 0.00 N ATOM 544 CA ASP A 162 -1.718 -4.721 2.221 1.00 0.00 C ATOM 545 C ASP A 162 -0.215 -4.840 2.012 1.00 0.00 C ATOM 546 O ASP A 162 0.280 -5.873 1.561 1.00 0.00 O ATOM 547 CB ASP A 162 -2.305 -3.711 1.235 1.00 0.00 C ATOM 548 CG ASP A 162 -3.785 -3.478 1.462 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.420 -4.308 2.145 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.309 -2.464 0.958 1.00 0.00 O ATOM 551 H ASP A 162 -2.432 -3.445 3.748 1.00 0.00 H ATOM 552 HA ASP A 162 -2.173 -5.685 2.051 1.00 0.00 H ATOM 553 HB2 ASP A 162 -1.790 -2.768 1.347 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.166 -4.074 0.229 1.00 0.00 H ATOM 555 N VAL A 163 0.508 -3.778 2.352 1.00 0.00 N ATOM 556 CA VAL A 163 1.958 -3.767 2.211 1.00 0.00 C ATOM 557 C VAL A 163 2.580 -4.922 2.987 1.00 0.00 C ATOM 558 O VAL A 163 3.615 -5.461 2.595 1.00 0.00 O ATOM 559 CB VAL A 163 2.565 -2.440 2.706 1.00 0.00 C ATOM 560 CG1 VAL A 163 4.057 -2.390 2.413 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.850 -1.255 2.071 1.00 0.00 C ATOM 562 H VAL A 163 0.056 -2.986 2.712 1.00 0.00 H ATOM 563 HA VAL A 163 2.194 -3.881 1.163 1.00 0.00 H ATOM 564 HB VAL A 163 2.429 -2.382 3.776 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.481 -3.376 2.531 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.214 -2.050 1.400 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.537 -1.708 3.100 1.00 0.00 H ATOM 568 HG21 VAL A 163 0.947 -1.596 1.586 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.599 -0.535 2.835 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.498 -0.793 1.341 1.00 0.00 H ATOM 571 N GLU A 164 1.933 -5.304 4.084 1.00 0.00 N ATOM 572 CA GLU A 164 2.416 -6.404 4.908 1.00 0.00 C ATOM 573 C GLU A 164 2.297 -7.725 4.154 1.00 0.00 C ATOM 574 O GLU A 164 3.240 -8.515 4.114 1.00 0.00 O ATOM 575 CB GLU A 164 1.628 -6.474 6.218 1.00 0.00 C ATOM 576 CG GLU A 164 1.982 -5.369 7.200 1.00 0.00 C ATOM 577 CD GLU A 164 2.332 -5.901 8.577 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.855 -7.031 8.661 1.00 0.00 O ATOM 579 OE2 GLU A 164 2.084 -5.186 9.570 1.00 0.00 O ATOM 580 H GLU A 164 1.109 -4.840 4.341 1.00 0.00 H ATOM 581 HA GLU A 164 3.456 -6.222 5.129 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.574 -6.404 5.995 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.825 -7.425 6.692 1.00 0.00 H ATOM 584 HG2 GLU A 164 2.831 -4.822 6.817 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.137 -4.702 7.293 1.00 0.00 H ATOM 586 N LYS A 165 1.133 -7.954 3.552 1.00 0.00 N ATOM 587 CA LYS A 165 0.895 -9.176 2.793 1.00 0.00 C ATOM 588 C LYS A 165 1.884 -9.291 1.638 1.00 0.00 C ATOM 589 O LYS A 165 2.425 -10.364 1.374 1.00 0.00 O ATOM 590 CB LYS A 165 -0.538 -9.201 2.255 1.00 0.00 C ATOM 591 CG LYS A 165 -1.599 -9.211 3.343 1.00 0.00 C ATOM 592 CD LYS A 165 -1.351 -10.317 4.356 1.00 0.00 C ATOM 593 CE LYS A 165 -2.635 -10.728 5.057 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.849 -9.960 6.315 1.00 0.00 N ATOM 595 H LYS A 165 0.419 -7.284 3.617 1.00 0.00 H ATOM 596 HA LYS A 165 1.037 -10.014 3.458 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.694 -8.327 1.639 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.667 -10.085 1.648 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.586 -8.261 3.854 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.566 -9.363 2.887 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.943 -11.176 3.844 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.644 -9.965 5.092 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.467 -10.550 4.392 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.581 -11.780 5.293 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -1.934 -9.715 6.745 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.372 -9.083 6.115 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -3.396 -10.529 6.993 1.00 0.00 H ATOM 608 N TRP A 166 2.117 -8.175 0.954 1.00 0.00 N ATOM 609 CA TRP A 166 3.045 -8.145 -0.170 1.00 0.00 C ATOM 610 C TRP A 166 4.483 -8.294 0.318 1.00 0.00 C ATOM 611 O TRP A 166 5.264 -9.062 -0.243 1.00 0.00 O ATOM 612 CB TRP A 166 2.884 -6.839 -0.953 1.00 0.00 C ATOM 613 CG TRP A 166 3.904 -6.657 -2.037 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.751 -6.932 -3.367 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.235 -6.161 -1.881 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.912 -6.639 -4.043 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.837 -6.165 -3.152 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.975 -5.713 -0.786 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.147 -5.741 -3.357 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.276 -5.291 -0.990 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.850 -5.309 -2.266 1.00 0.00 C ATOM 622 H TRP A 166 1.658 -7.349 1.215 1.00 0.00 H ATOM 623 HA TRP A 166 2.808 -8.976 -0.818 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.906 -6.823 -1.410 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.970 -6.007 -0.269 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.846 -7.322 -3.807 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.055 -6.751 -5.007 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.545 -5.691 0.203 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.604 -5.749 -4.335 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.865 -4.943 -0.155 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.869 -4.971 -2.379 1.00 0.00 H ATOM 632 N LEU A 167 4.823 -7.552 1.367 1.00 0.00 N ATOM 633 CA LEU A 167 6.167 -7.600 1.935 1.00 0.00 C ATOM 634 C LEU A 167 6.522 -9.018 2.367 1.00 0.00 C ATOM 635 O LEU A 167 7.677 -9.435 2.279 1.00 0.00 O ATOM 636 CB LEU A 167 6.272 -6.649 3.130 1.00 0.00 C ATOM 637 CG LEU A 167 6.594 -5.197 2.772 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.329 -4.281 3.957 1.00 0.00 C ATOM 639 CD2 LEU A 167 8.037 -5.070 2.311 1.00 0.00 C ATOM 640 H LEU A 167 4.155 -6.959 1.770 1.00 0.00 H ATOM 641 HA LEU A 167 6.862 -7.284 1.171 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.333 -6.669 3.663 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.048 -7.014 3.786 1.00 0.00 H ATOM 644 HG LEU A 167 5.954 -4.886 1.960 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.944 -4.585 4.791 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.568 -3.263 3.686 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.287 -4.344 4.236 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.323 -5.961 1.770 1.00 0.00 H ATOM 649 HD22 LEU A 167 8.134 -4.211 1.665 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.681 -4.949 3.170 1.00 0.00 H ATOM 651 N ALA A 168 5.519 -9.754 2.832 1.00 0.00 N ATOM 652 CA ALA A 168 5.721 -11.127 3.276 1.00 0.00 C ATOM 653 C ALA A 168 5.729 -12.091 2.094 1.00 0.00 C ATOM 654 O ALA A 168 6.397 -13.124 2.129 1.00 0.00 O ATOM 655 CB ALA A 168 4.642 -11.522 4.274 1.00 0.00 C ATOM 656 H ALA A 168 4.621 -9.365 2.876 1.00 0.00 H ATOM 657 HA ALA A 168 6.677 -11.178 3.777 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.025 -12.287 4.934 1.00 0.00 H ATOM 659 HB2 ALA A 168 3.782 -11.903 3.743 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.354 -10.658 4.854 1.00 0.00 H ATOM 661 N LYS A 169 4.984 -11.745 1.050 1.00 0.00 N ATOM 662 CA LYS A 169 4.905 -12.580 -0.144 1.00 0.00 C ATOM 663 C LYS A 169 5.351 -11.802 -1.380 1.00 0.00 C ATOM 664 O LYS A 169 4.530 -11.418 -2.213 1.00 0.00 O ATOM 665 CB LYS A 169 3.478 -13.099 -0.336 1.00 0.00 C ATOM 666 CG LYS A 169 3.271 -14.513 0.182 1.00 0.00 C ATOM 667 CD LYS A 169 2.595 -14.515 1.545 1.00 0.00 C ATOM 668 CE LYS A 169 1.802 -15.792 1.770 1.00 0.00 C ATOM 669 NZ LYS A 169 2.690 -16.961 2.016 1.00 0.00 N ATOM 670 H LYS A 169 4.474 -10.909 1.082 1.00 0.00 H ATOM 671 HA LYS A 169 5.569 -13.420 -0.005 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.796 -12.443 0.185 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.240 -13.087 -1.390 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.650 -15.055 -0.516 1.00 0.00 H ATOM 675 HG3 LYS A 169 4.232 -15.000 0.266 1.00 0.00 H ATOM 676 HD2 LYS A 169 3.352 -14.434 2.310 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.926 -13.669 1.605 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.157 -15.654 2.625 1.00 0.00 H ATOM 679 HE3 LYS A 169 1.199 -15.985 0.894 1.00 0.00 H ATOM 680 HZ1 LYS A 169 3.340 -16.756 2.801 1.00 0.00 H ATOM 681 HZ2 LYS A 169 2.120 -17.796 2.261 1.00 0.00 H ATOM 682 HZ3 LYS A 169 3.246 -17.174 1.164 1.00 0.00 H ATOM 683 N ALA A 170 6.655 -11.575 -1.490 1.00 0.00 N ATOM 684 CA ALA A 170 7.210 -10.843 -2.623 1.00 0.00 C ATOM 685 C ALA A 170 8.336 -11.629 -3.286 1.00 0.00 C ATOM 686 O ALA A 170 8.702 -11.285 -4.430 1.00 0.00 O ATOM 687 CB ALA A 170 7.710 -9.478 -2.174 1.00 0.00 C ATOM 688 OXT ALA A 170 8.843 -12.581 -2.657 1.00 0.00 O ATOM 689 H ALA A 170 7.259 -11.906 -0.793 1.00 0.00 H ATOM 690 HA ALA A 170 6.418 -10.692 -3.342 1.00 0.00 H ATOM 691 HB1 ALA A 170 8.401 -9.599 -1.354 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.873 -8.876 -1.853 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.211 -8.990 -2.997 1.00 0.00 H TER 694 ALA A 170