ATOM 1 N GLY A 124 -0.506 -19.922 13.315 1.00 0.00 N ATOM 2 CA GLY A 124 -1.754 -19.946 12.502 1.00 0.00 C ATOM 3 C GLY A 124 -2.588 -18.692 12.682 1.00 0.00 C ATOM 4 O GLY A 124 -3.815 -18.738 12.595 1.00 0.00 O ATOM 5 HA2 GLY A 124 -2.343 -20.803 12.793 1.00 0.00 H ATOM 6 HA3 GLY A 124 -1.490 -20.043 11.459 1.00 0.00 H ATOM 7 H1 GLY A 124 -0.712 -19.581 14.275 1.00 0.00 H ATOM 8 H2 GLY A 124 -0.102 -20.878 13.378 1.00 0.00 H ATOM 9 H3 GLY A 124 0.193 -19.289 12.876 1.00 0.00 H ATOM 10 N SER A 125 -1.920 -17.572 12.934 1.00 0.00 N ATOM 11 CA SER A 125 -2.607 -16.300 13.127 1.00 0.00 C ATOM 12 C SER A 125 -3.065 -15.720 11.793 1.00 0.00 C ATOM 13 O SER A 125 -2.873 -16.329 10.741 1.00 0.00 O ATOM 14 CB SER A 125 -1.691 -15.305 13.842 1.00 0.00 C ATOM 15 OG SER A 125 -0.444 -15.192 13.179 1.00 0.00 O ATOM 16 H SER A 125 -0.942 -17.600 12.992 1.00 0.00 H ATOM 17 HA SER A 125 -3.475 -16.483 13.743 1.00 0.00 H ATOM 18 HB2 SER A 125 -2.164 -14.335 13.862 1.00 0.00 H ATOM 19 HB3 SER A 125 -1.517 -15.642 14.854 1.00 0.00 H ATOM 20 HG SER A 125 -0.314 -14.285 12.894 1.00 0.00 H ATOM 21 N GLN A 126 -3.670 -14.537 11.844 1.00 0.00 N ATOM 22 CA GLN A 126 -4.155 -13.875 10.639 1.00 0.00 C ATOM 23 C GLN A 126 -3.014 -13.175 9.907 1.00 0.00 C ATOM 24 O GLN A 126 -1.919 -13.020 10.449 1.00 0.00 O ATOM 25 CB GLN A 126 -5.247 -12.864 10.993 1.00 0.00 C ATOM 26 CG GLN A 126 -6.373 -12.803 9.974 1.00 0.00 C ATOM 27 CD GLN A 126 -6.896 -11.396 9.765 1.00 0.00 C ATOM 28 OE1 GLN A 126 -6.123 -10.443 9.660 1.00 0.00 O ATOM 29 NE2 GLN A 126 -8.216 -11.257 9.706 1.00 0.00 N ATOM 30 H GLN A 126 -3.794 -14.101 12.713 1.00 0.00 H ATOM 31 HA GLN A 126 -4.572 -14.630 9.991 1.00 0.00 H ATOM 32 HB2 GLN A 126 -5.671 -13.129 11.949 1.00 0.00 H ATOM 33 HB3 GLN A 126 -4.803 -11.882 11.065 1.00 0.00 H ATOM 34 HG2 GLN A 126 -6.008 -13.178 9.030 1.00 0.00 H ATOM 35 HG3 GLN A 126 -7.186 -13.427 10.318 1.00 0.00 H ATOM 36 HE21 GLN A 126 -8.770 -12.060 9.799 1.00 0.00 H ATOM 37 HE22 GLN A 126 -8.581 -10.358 9.573 1.00 0.00 H ATOM 38 N ASN A 127 -3.277 -12.754 8.675 1.00 0.00 N ATOM 39 CA ASN A 127 -2.273 -12.070 7.869 1.00 0.00 C ATOM 40 C ASN A 127 -2.760 -10.688 7.447 1.00 0.00 C ATOM 41 O ASN A 127 -3.855 -10.265 7.819 1.00 0.00 O ATOM 42 CB ASN A 127 -1.929 -12.902 6.631 1.00 0.00 C ATOM 43 CG ASN A 127 -3.149 -13.206 5.784 1.00 0.00 C ATOM 44 OD1 ASN A 127 -3.707 -14.301 5.850 1.00 0.00 O ATOM 45 ND2 ASN A 127 -3.569 -12.236 4.980 1.00 0.00 N ATOM 46 H ASN A 127 -4.169 -12.906 8.298 1.00 0.00 H ATOM 47 HA ASN A 127 -1.385 -11.956 8.472 1.00 0.00 H ATOM 48 HB2 ASN A 127 -1.220 -12.358 6.025 1.00 0.00 H ATOM 49 HB3 ASN A 127 -1.488 -13.836 6.944 1.00 0.00 H ATOM 50 HD21 ASN A 127 -3.075 -11.389 4.980 1.00 0.00 H ATOM 51 HD22 ASN A 127 -4.356 -12.406 4.421 1.00 0.00 H ATOM 52 N ASN A 128 -1.941 -9.989 6.669 1.00 0.00 N ATOM 53 CA ASN A 128 -2.288 -8.654 6.196 1.00 0.00 C ATOM 54 C ASN A 128 -3.283 -8.728 5.041 1.00 0.00 C ATOM 55 O ASN A 128 -2.921 -9.081 3.919 1.00 0.00 O ATOM 56 CB ASN A 128 -1.029 -7.902 5.757 1.00 0.00 C ATOM 57 CG ASN A 128 -0.706 -6.734 6.668 1.00 0.00 C ATOM 58 OD1 ASN A 128 -1.509 -5.814 6.826 1.00 0.00 O ATOM 59 ND2 ASN A 128 0.475 -6.764 7.274 1.00 0.00 N ATOM 60 H ASN A 128 -1.081 -10.380 6.405 1.00 0.00 H ATOM 61 HA ASN A 128 -2.747 -8.122 7.016 1.00 0.00 H ATOM 62 HB2 ASN A 128 -0.191 -8.582 5.765 1.00 0.00 H ATOM 63 HB3 ASN A 128 -1.171 -7.525 4.755 1.00 0.00 H ATOM 64 HD21 ASN A 128 1.064 -7.528 7.101 1.00 0.00 H ATOM 65 HD22 ASN A 128 0.710 -6.022 7.869 1.00 0.00 H ATOM 66 N ASP A 129 -4.538 -8.395 5.325 1.00 0.00 N ATOM 67 CA ASP A 129 -5.584 -8.423 4.309 1.00 0.00 C ATOM 68 C ASP A 129 -5.899 -7.016 3.811 1.00 0.00 C ATOM 69 O ASP A 129 -7.016 -6.738 3.376 1.00 0.00 O ATOM 70 CB ASP A 129 -6.849 -9.074 4.869 1.00 0.00 C ATOM 71 CG ASP A 129 -7.383 -8.345 6.087 1.00 0.00 C ATOM 72 OD1 ASP A 129 -8.601 -8.439 6.349 1.00 0.00 O ATOM 73 OD2 ASP A 129 -6.584 -7.679 6.778 1.00 0.00 O ATOM 74 H ASP A 129 -4.765 -8.122 6.238 1.00 0.00 H ATOM 75 HA ASP A 129 -5.224 -9.013 3.480 1.00 0.00 H ATOM 76 HB2 ASP A 129 -7.616 -9.072 4.108 1.00 0.00 H ATOM 77 HB3 ASP A 129 -6.629 -10.093 5.150 1.00 0.00 H ATOM 78 N ALA A 130 -4.908 -6.132 3.879 1.00 0.00 N ATOM 79 CA ALA A 130 -5.081 -4.754 3.433 1.00 0.00 C ATOM 80 C ALA A 130 -4.067 -4.388 2.350 1.00 0.00 C ATOM 81 O ALA A 130 -3.866 -3.210 2.048 1.00 0.00 O ATOM 82 CB ALA A 130 -4.958 -3.802 4.613 1.00 0.00 C ATOM 83 H ALA A 130 -4.040 -6.413 4.235 1.00 0.00 H ATOM 84 HA ALA A 130 -6.076 -4.658 3.026 1.00 0.00 H ATOM 85 HB1 ALA A 130 -4.318 -4.239 5.364 1.00 0.00 H ATOM 86 HB2 ALA A 130 -5.936 -3.622 5.033 1.00 0.00 H ATOM 87 HB3 ALA A 130 -4.532 -2.867 4.277 1.00 0.00 H ATOM 88 N LEU A 131 -3.427 -5.399 1.769 1.00 0.00 N ATOM 89 CA LEU A 131 -2.435 -5.169 0.727 1.00 0.00 C ATOM 90 C LEU A 131 -2.477 -6.260 -0.334 1.00 0.00 C ATOM 91 O LEU A 131 -3.088 -7.311 -0.142 1.00 0.00 O ATOM 92 CB LEU A 131 -1.032 -5.111 1.331 1.00 0.00 C ATOM 93 CG LEU A 131 -0.767 -3.921 2.247 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.381 -4.154 3.621 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.727 -3.665 2.362 1.00 0.00 C ATOM 96 H LEU A 131 -3.622 -6.318 2.048 1.00 0.00 H ATOM 97 HA LEU A 131 -2.655 -4.219 0.263 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.868 -6.016 1.893 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.318 -5.079 0.524 1.00 0.00 H ATOM 100 HG LEU A 131 -1.224 -3.042 1.821 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.991 -5.044 3.597 1.00 0.00 H ATOM 102 HD12 LEU A 131 -0.595 -4.277 4.352 1.00 0.00 H ATOM 103 HD13 LEU A 131 -1.992 -3.306 3.891 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.230 -4.076 1.499 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.908 -2.601 2.410 1.00 0.00 H ATOM 106 HD23 LEU A 131 1.105 -4.135 3.257 1.00 0.00 H ATOM 107 N SER A 132 -1.803 -6.001 -1.447 1.00 0.00 N ATOM 108 CA SER A 132 -1.729 -6.953 -2.545 1.00 0.00 C ATOM 109 C SER A 132 -0.293 -7.441 -2.704 1.00 0.00 C ATOM 110 O SER A 132 0.640 -6.807 -2.210 1.00 0.00 O ATOM 111 CB SER A 132 -2.226 -6.305 -3.843 1.00 0.00 C ATOM 112 OG SER A 132 -1.460 -6.725 -4.960 1.00 0.00 O ATOM 113 H SER A 132 -1.327 -5.147 -1.526 1.00 0.00 H ATOM 114 HA SER A 132 -2.362 -7.794 -2.301 1.00 0.00 H ATOM 115 HB2 SER A 132 -3.256 -6.580 -4.008 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.152 -5.231 -3.756 1.00 0.00 H ATOM 117 HG SER A 132 -2.047 -6.963 -5.681 1.00 0.00 H ATOM 118 N PRO A 133 -0.085 -8.573 -3.395 1.00 0.00 N ATOM 119 CA PRO A 133 1.251 -9.128 -3.608 1.00 0.00 C ATOM 120 C PRO A 133 2.256 -8.060 -4.025 1.00 0.00 C ATOM 121 O PRO A 133 3.421 -8.102 -3.631 1.00 0.00 O ATOM 122 CB PRO A 133 1.051 -10.160 -4.733 1.00 0.00 C ATOM 123 CG PRO A 133 -0.374 -10.018 -5.174 1.00 0.00 C ATOM 124 CD PRO A 133 -1.116 -9.400 -4.024 1.00 0.00 C ATOM 125 HA PRO A 133 1.614 -9.625 -2.720 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.733 -9.946 -5.543 1.00 0.00 H ATOM 127 HB3 PRO A 133 1.245 -11.150 -4.350 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.427 -9.377 -6.041 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.783 -10.991 -5.403 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.936 -8.797 -4.382 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.469 -10.162 -3.345 1.00 0.00 H ATOM 132 N ALA A 134 1.792 -7.096 -4.812 1.00 0.00 N ATOM 133 CA ALA A 134 2.647 -6.010 -5.266 1.00 0.00 C ATOM 134 C ALA A 134 2.968 -5.059 -4.120 1.00 0.00 C ATOM 135 O ALA A 134 4.095 -4.583 -3.992 1.00 0.00 O ATOM 136 CB ALA A 134 1.989 -5.260 -6.414 1.00 0.00 C ATOM 137 H ALA A 134 0.851 -7.112 -5.084 1.00 0.00 H ATOM 138 HA ALA A 134 3.570 -6.441 -5.627 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.313 -5.921 -6.936 1.00 0.00 H ATOM 140 HB2 ALA A 134 2.747 -4.909 -7.098 1.00 0.00 H ATOM 141 HB3 ALA A 134 1.438 -4.417 -6.025 1.00 0.00 H ATOM 142 N ILE A 135 1.970 -4.791 -3.281 1.00 0.00 N ATOM 143 CA ILE A 135 2.155 -3.903 -2.142 1.00 0.00 C ATOM 144 C ILE A 135 3.054 -4.542 -1.099 1.00 0.00 C ATOM 145 O ILE A 135 3.791 -3.852 -0.403 1.00 0.00 O ATOM 146 CB ILE A 135 0.821 -3.528 -1.474 1.00 0.00 C ATOM 147 CG1 ILE A 135 -0.189 -3.053 -2.520 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.050 -2.455 -0.421 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.244 -1.802 -3.254 1.00 0.00 C ATOM 150 H ILE A 135 1.094 -5.205 -3.430 1.00 0.00 H ATOM 151 HA ILE A 135 2.627 -2.995 -2.498 1.00 0.00 H ATOM 152 HB ILE A 135 0.434 -4.407 -0.978 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.334 -3.833 -3.253 1.00 0.00 H ATOM 154 HG13 ILE A 135 -1.130 -2.843 -2.034 1.00 0.00 H ATOM 155 HG21 ILE A 135 1.953 -2.682 0.133 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.156 -1.494 -0.904 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.210 -2.429 0.256 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.296 -1.628 -3.080 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.070 -1.927 -4.312 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.324 -0.958 -2.892 1.00 0.00 H ATOM 161 N ARG A 136 2.994 -5.864 -0.993 1.00 0.00 N ATOM 162 CA ARG A 136 3.824 -6.571 -0.029 1.00 0.00 C ATOM 163 C ARG A 136 5.289 -6.437 -0.420 1.00 0.00 C ATOM 164 O ARG A 136 6.154 -6.183 0.423 1.00 0.00 O ATOM 165 CB ARG A 136 3.428 -8.047 0.044 1.00 0.00 C ATOM 166 CG ARG A 136 2.061 -8.280 0.668 1.00 0.00 C ATOM 167 CD ARG A 136 1.441 -9.581 0.186 1.00 0.00 C ATOM 168 NE ARG A 136 1.358 -10.576 1.253 1.00 0.00 N ATOM 169 CZ ARG A 136 2.387 -11.318 1.657 1.00 0.00 C ATOM 170 NH1 ARG A 136 3.578 -11.179 1.088 1.00 0.00 N ATOM 171 NH2 ARG A 136 2.225 -12.200 2.634 1.00 0.00 N ATOM 172 H ARG A 136 2.386 -6.371 -1.575 1.00 0.00 H ATOM 173 HA ARG A 136 3.676 -6.112 0.938 1.00 0.00 H ATOM 174 HB2 ARG A 136 3.417 -8.455 -0.956 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.162 -8.576 0.633 1.00 0.00 H ATOM 176 HG2 ARG A 136 2.168 -8.319 1.741 1.00 0.00 H ATOM 177 HG3 ARG A 136 1.410 -7.460 0.399 1.00 0.00 H ATOM 178 HD2 ARG A 136 0.445 -9.377 -0.180 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.044 -9.979 -0.617 1.00 0.00 H ATOM 180 HE ARG A 136 0.490 -10.699 1.691 1.00 0.00 H ATOM 181 HH11 ARG A 136 3.708 -10.515 0.352 1.00 0.00 H ATOM 182 HH12 ARG A 136 4.347 -11.739 1.396 1.00 0.00 H ATOM 183 HH21 ARG A 136 1.329 -12.308 3.066 1.00 0.00 H ATOM 184 HH22 ARG A 136 2.997 -12.758 2.937 1.00 0.00 H ATOM 185 N ARG A 137 5.557 -6.575 -1.716 1.00 0.00 N ATOM 186 CA ARG A 137 6.912 -6.441 -2.225 1.00 0.00 C ATOM 187 C ARG A 137 7.366 -4.999 -2.082 1.00 0.00 C ATOM 188 O ARG A 137 8.469 -4.723 -1.613 1.00 0.00 O ATOM 189 CB ARG A 137 6.980 -6.879 -3.691 1.00 0.00 C ATOM 190 CG ARG A 137 7.723 -8.187 -3.900 1.00 0.00 C ATOM 191 CD ARG A 137 7.474 -8.753 -5.288 1.00 0.00 C ATOM 192 NE ARG A 137 8.393 -9.844 -5.608 1.00 0.00 N ATOM 193 CZ ARG A 137 8.244 -11.092 -5.168 1.00 0.00 C ATOM 194 NH1 ARG A 137 7.218 -11.412 -4.392 1.00 0.00 N ATOM 195 NH2 ARG A 137 9.126 -12.022 -5.508 1.00 0.00 N ATOM 196 H ARG A 137 4.823 -6.752 -2.343 1.00 0.00 H ATOM 197 HA ARG A 137 7.555 -7.072 -1.634 1.00 0.00 H ATOM 198 HB2 ARG A 137 5.974 -6.996 -4.067 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.481 -6.111 -4.263 1.00 0.00 H ATOM 200 HG2 ARG A 137 8.782 -8.012 -3.778 1.00 0.00 H ATOM 201 HG3 ARG A 137 7.387 -8.902 -3.163 1.00 0.00 H ATOM 202 HD2 ARG A 137 6.461 -9.124 -5.336 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.601 -7.963 -6.014 1.00 0.00 H ATOM 204 HE ARG A 137 9.161 -9.635 -6.179 1.00 0.00 H ATOM 205 HH11 ARG A 137 6.549 -10.715 -4.132 1.00 0.00 H ATOM 206 HH12 ARG A 137 7.111 -12.352 -4.066 1.00 0.00 H ATOM 207 HH21 ARG A 137 9.902 -11.786 -6.093 1.00 0.00 H ATOM 208 HH22 ARG A 137 9.015 -12.960 -5.178 1.00 0.00 H ATOM 209 N LEU A 138 6.491 -4.080 -2.474 1.00 0.00 N ATOM 210 CA LEU A 138 6.779 -2.658 -2.378 1.00 0.00 C ATOM 211 C LEU A 138 7.026 -2.266 -0.930 1.00 0.00 C ATOM 212 O LEU A 138 7.937 -1.507 -0.627 1.00 0.00 O ATOM 213 CB LEU A 138 5.619 -1.838 -2.947 1.00 0.00 C ATOM 214 CG LEU A 138 5.774 -1.424 -4.413 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.555 -1.842 -5.221 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.001 0.076 -4.526 1.00 0.00 C ATOM 217 H LEU A 138 5.623 -4.371 -2.824 1.00 0.00 H ATOM 218 HA LEU A 138 7.669 -2.459 -2.953 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.714 -2.421 -2.851 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.513 -0.941 -2.351 1.00 0.00 H ATOM 221 HG LEU A 138 6.636 -1.925 -4.830 1.00 0.00 H ATOM 222 HD11 LEU A 138 3.665 -1.707 -4.624 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.488 -1.234 -6.112 1.00 0.00 H ATOM 224 HD13 LEU A 138 4.647 -2.881 -5.501 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.387 0.453 -3.590 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.710 0.274 -5.315 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.065 0.565 -4.752 1.00 0.00 H ATOM 228 N LEU A 139 6.204 -2.799 -0.038 1.00 0.00 N ATOM 229 CA LEU A 139 6.328 -2.512 1.384 1.00 0.00 C ATOM 230 C LEU A 139 7.702 -2.922 1.894 1.00 0.00 C ATOM 231 O LEU A 139 8.333 -2.197 2.661 1.00 0.00 O ATOM 232 CB LEU A 139 5.239 -3.250 2.174 1.00 0.00 C ATOM 233 CG LEU A 139 3.935 -2.482 2.415 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.267 -2.969 3.691 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.171 -0.980 2.486 1.00 0.00 C ATOM 236 H LEU A 139 5.500 -3.404 -0.343 1.00 0.00 H ATOM 237 HA LEU A 139 6.212 -1.450 1.519 1.00 0.00 H ATOM 238 HB2 LEU A 139 4.991 -4.152 1.633 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.648 -3.529 3.134 1.00 0.00 H ATOM 240 HG LEU A 139 3.264 -2.679 1.593 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.061 -4.025 3.609 1.00 0.00 H ATOM 242 HD12 LEU A 139 3.925 -2.795 4.530 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.343 -2.431 3.841 1.00 0.00 H ATOM 244 HD21 LEU A 139 5.090 -0.785 3.020 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.244 -0.579 1.486 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.347 -0.510 3.003 1.00 0.00 H ATOM 247 N ALA A 140 8.153 -4.094 1.467 1.00 0.00 N ATOM 248 CA ALA A 140 9.453 -4.606 1.885 1.00 0.00 C ATOM 249 C ALA A 140 10.602 -3.817 1.262 1.00 0.00 C ATOM 250 O ALA A 140 11.548 -3.436 1.951 1.00 0.00 O ATOM 251 CB ALA A 140 9.575 -6.083 1.540 1.00 0.00 C ATOM 252 H ALA A 140 7.593 -4.631 0.861 1.00 0.00 H ATOM 253 HA ALA A 140 9.514 -4.507 2.954 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.716 -6.193 0.474 1.00 0.00 H ATOM 255 HB2 ALA A 140 8.675 -6.598 1.839 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.422 -6.505 2.061 1.00 0.00 H ATOM 257 N GLU A 141 10.518 -3.578 -0.040 1.00 0.00 N ATOM 258 CA GLU A 141 11.557 -2.838 -0.750 1.00 0.00 C ATOM 259 C GLU A 141 11.509 -1.360 -0.389 1.00 0.00 C ATOM 260 O GLU A 141 12.540 -0.728 -0.159 1.00 0.00 O ATOM 261 CB GLU A 141 11.406 -3.001 -2.265 1.00 0.00 C ATOM 262 CG GLU A 141 10.924 -4.376 -2.694 1.00 0.00 C ATOM 263 CD GLU A 141 11.879 -5.060 -3.653 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.104 -4.995 -3.419 1.00 0.00 O ATOM 265 OE2 GLU A 141 11.401 -5.661 -4.639 1.00 0.00 O ATOM 266 H GLU A 141 9.743 -3.909 -0.534 1.00 0.00 H ATOM 267 HA GLU A 141 12.508 -3.241 -0.447 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.698 -2.268 -2.623 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.363 -2.817 -2.731 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.814 -4.995 -1.816 1.00 0.00 H ATOM 271 HG3 GLU A 141 9.965 -4.268 -3.179 1.00 0.00 H ATOM 272 N TRP A 142 10.300 -0.821 -0.343 1.00 0.00 N ATOM 273 CA TRP A 142 10.096 0.585 -0.013 1.00 0.00 C ATOM 274 C TRP A 142 10.070 0.796 1.501 1.00 0.00 C ATOM 275 O TRP A 142 10.146 1.929 1.976 1.00 0.00 O ATOM 276 CB TRP A 142 8.789 1.089 -0.637 1.00 0.00 C ATOM 277 CG TRP A 142 8.770 1.002 -2.133 1.00 0.00 C ATOM 278 CD1 TRP A 142 8.885 -0.126 -2.893 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.627 2.091 -3.051 1.00 0.00 C ATOM 280 NE1 TRP A 142 8.823 0.194 -4.227 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.663 1.550 -4.351 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.470 3.470 -2.901 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.548 2.341 -5.491 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.356 4.255 -4.033 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.394 3.689 -5.313 1.00 0.00 C ATOM 286 H TRP A 142 9.524 -1.385 -0.541 1.00 0.00 H ATOM 287 HA TRP A 142 10.920 1.144 -0.428 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.966 0.506 -0.257 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.641 2.121 -0.363 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.009 -1.120 -2.491 1.00 0.00 H ATOM 291 HE1 TRP A 142 8.881 -0.443 -4.969 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.439 3.925 -1.922 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.575 1.919 -6.485 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.232 5.324 -3.935 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.302 4.341 -6.169 1.00 0.00 H ATOM 296 N ASN A 143 9.969 -0.297 2.256 1.00 0.00 N ATOM 297 CA ASN A 143 9.942 -0.222 3.713 1.00 0.00 C ATOM 298 C ASN A 143 8.824 0.697 4.200 1.00 0.00 C ATOM 299 O ASN A 143 9.064 1.627 4.972 1.00 0.00 O ATOM 300 CB ASN A 143 11.292 0.268 4.242 1.00 0.00 C ATOM 301 CG ASN A 143 11.573 -0.219 5.650 1.00 0.00 C ATOM 302 OD1 ASN A 143 10.656 -0.556 6.398 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.849 -0.259 6.018 1.00 0.00 N ATOM 304 H ASN A 143 9.915 -1.178 1.825 1.00 0.00 H ATOM 305 HA ASN A 143 9.761 -1.218 4.091 1.00 0.00 H ATOM 306 HB2 ASN A 143 12.077 -0.089 3.593 1.00 0.00 H ATOM 307 HB3 ASN A 143 11.297 1.349 4.247 1.00 0.00 H ATOM 308 HD21 ASN A 143 13.526 0.024 5.370 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.059 -0.571 6.923 1.00 0.00 H ATOM 310 N LEU A 144 7.604 0.431 3.749 1.00 0.00 N ATOM 311 CA LEU A 144 6.453 1.235 4.146 1.00 0.00 C ATOM 312 C LEU A 144 5.561 0.468 5.117 1.00 0.00 C ATOM 313 O LEU A 144 5.632 -0.757 5.205 1.00 0.00 O ATOM 314 CB LEU A 144 5.641 1.652 2.916 1.00 0.00 C ATOM 315 CG LEU A 144 6.027 2.999 2.303 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.057 3.374 1.194 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.061 4.085 3.368 1.00 0.00 C ATOM 318 H LEU A 144 7.473 -0.325 3.137 1.00 0.00 H ATOM 319 HA LEU A 144 6.822 2.121 4.639 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.759 0.891 2.159 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.598 1.697 3.196 1.00 0.00 H ATOM 322 HG LEU A 144 7.014 2.920 1.871 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.090 2.936 1.398 1.00 0.00 H ATOM 324 HD12 LEU A 144 4.962 4.448 1.145 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.428 3.002 0.250 1.00 0.00 H ATOM 326 HD21 LEU A 144 5.213 3.970 4.027 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.974 4.000 3.939 1.00 0.00 H ATOM 328 HD23 LEU A 144 6.021 5.055 2.895 1.00 0.00 H ATOM 329 N ASP A 145 4.722 1.199 5.844 1.00 0.00 N ATOM 330 CA ASP A 145 3.813 0.589 6.807 1.00 0.00 C ATOM 331 C ASP A 145 2.363 0.796 6.386 1.00 0.00 C ATOM 332 O ASP A 145 1.861 1.920 6.387 1.00 0.00 O ATOM 333 CB ASP A 145 4.042 1.179 8.200 1.00 0.00 C ATOM 334 CG ASP A 145 3.264 0.445 9.274 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.655 0.536 10.456 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.264 -0.221 8.933 1.00 0.00 O ATOM 337 H ASP A 145 4.711 2.172 5.727 1.00 0.00 H ATOM 338 HA ASP A 145 4.021 -0.469 6.835 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.093 1.122 8.440 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.732 2.214 8.201 1.00 0.00 H ATOM 341 N ALA A 146 1.695 -0.294 6.023 1.00 0.00 N ATOM 342 CA ALA A 146 0.303 -0.230 5.596 1.00 0.00 C ATOM 343 C ALA A 146 -0.589 0.332 6.698 1.00 0.00 C ATOM 344 O ALA A 146 -1.611 0.961 6.423 1.00 0.00 O ATOM 345 CB ALA A 146 -0.181 -1.610 5.174 1.00 0.00 C ATOM 346 H ALA A 146 2.151 -1.161 6.042 1.00 0.00 H ATOM 347 HA ALA A 146 0.249 0.421 4.736 1.00 0.00 H ATOM 348 HB1 ALA A 146 0.664 -2.279 5.095 1.00 0.00 H ATOM 349 HB2 ALA A 146 -0.675 -1.540 4.216 1.00 0.00 H ATOM 350 HB3 ALA A 146 -0.874 -1.991 5.910 1.00 0.00 H ATOM 351 N SER A 147 -0.196 0.101 7.947 1.00 0.00 N ATOM 352 CA SER A 147 -0.961 0.584 9.091 1.00 0.00 C ATOM 353 C SER A 147 -1.118 2.101 9.045 1.00 0.00 C ATOM 354 O SER A 147 -2.093 2.649 9.559 1.00 0.00 O ATOM 355 CB SER A 147 -0.279 0.170 10.397 1.00 0.00 C ATOM 356 OG SER A 147 0.808 1.028 10.701 1.00 0.00 O ATOM 357 H SER A 147 0.627 -0.407 8.102 1.00 0.00 H ATOM 358 HA SER A 147 -1.940 0.132 9.049 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.994 0.215 11.204 1.00 0.00 H ATOM 360 HB3 SER A 147 0.092 -0.841 10.301 1.00 0.00 H ATOM 361 HG SER A 147 1.336 0.639 11.401 1.00 0.00 H ATOM 362 N ALA A 148 -0.151 2.776 8.430 1.00 0.00 N ATOM 363 CA ALA A 148 -0.185 4.230 8.321 1.00 0.00 C ATOM 364 C ALA A 148 -0.565 4.677 6.911 1.00 0.00 C ATOM 365 O ALA A 148 -0.356 5.833 6.543 1.00 0.00 O ATOM 366 CB ALA A 148 1.160 4.818 8.716 1.00 0.00 C ATOM 367 H ALA A 148 0.602 2.285 8.041 1.00 0.00 H ATOM 368 HA ALA A 148 -0.928 4.597 9.016 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.503 4.353 9.629 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.057 5.881 8.871 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.877 4.637 7.929 1.00 0.00 H ATOM 372 N ILE A 149 -1.125 3.761 6.126 1.00 0.00 N ATOM 373 CA ILE A 149 -1.529 4.074 4.759 1.00 0.00 C ATOM 374 C ILE A 149 -2.948 3.589 4.482 1.00 0.00 C ATOM 375 O ILE A 149 -3.275 2.426 4.717 1.00 0.00 O ATOM 376 CB ILE A 149 -0.573 3.445 3.726 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.883 3.682 4.128 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.844 4.016 2.343 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.853 2.713 3.485 1.00 0.00 C ATOM 380 H ILE A 149 -1.269 2.855 6.471 1.00 0.00 H ATOM 381 HA ILE A 149 -1.497 5.148 4.641 1.00 0.00 H ATOM 382 HB ILE A 149 -0.763 2.382 3.694 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.173 4.680 3.837 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.977 3.583 5.199 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.794 5.093 2.382 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.102 3.647 1.650 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.827 3.713 2.014 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.439 2.355 2.555 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.790 3.217 3.291 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.023 1.879 4.148 1.00 0.00 H ATOM 391 N LYS A 150 -3.787 4.488 3.977 1.00 0.00 N ATOM 392 CA LYS A 150 -5.171 4.153 3.665 1.00 0.00 C ATOM 393 C LYS A 150 -5.360 3.976 2.161 1.00 0.00 C ATOM 394 O LYS A 150 -4.669 4.605 1.361 1.00 0.00 O ATOM 395 CB LYS A 150 -6.112 5.241 4.187 1.00 0.00 C ATOM 396 CG LYS A 150 -7.352 4.692 4.877 1.00 0.00 C ATOM 397 CD LYS A 150 -7.295 4.904 6.381 1.00 0.00 C ATOM 398 CE LYS A 150 -8.481 4.258 7.080 1.00 0.00 C ATOM 399 NZ LYS A 150 -8.335 4.285 8.561 1.00 0.00 N ATOM 400 H LYS A 150 -3.466 5.399 3.810 1.00 0.00 H ATOM 401 HA LYS A 150 -5.404 3.220 4.157 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.574 5.856 4.895 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.430 5.856 3.358 1.00 0.00 H ATOM 404 HG2 LYS A 150 -8.222 5.198 4.485 1.00 0.00 H ATOM 405 HG3 LYS A 150 -7.426 3.634 4.673 1.00 0.00 H ATOM 406 HD2 LYS A 150 -6.384 4.466 6.763 1.00 0.00 H ATOM 407 HD3 LYS A 150 -7.301 5.964 6.586 1.00 0.00 H ATOM 408 HE2 LYS A 150 -9.378 4.792 6.806 1.00 0.00 H ATOM 409 HE3 LYS A 150 -8.559 3.231 6.752 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -7.802 5.130 8.853 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -9.271 4.307 9.013 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -7.826 3.438 8.886 1.00 0.00 H ATOM 413 N GLY A 151 -6.301 3.116 1.785 1.00 0.00 N ATOM 414 CA GLY A 151 -6.563 2.873 0.379 1.00 0.00 C ATOM 415 C GLY A 151 -8.026 2.589 0.100 1.00 0.00 C ATOM 416 O GLY A 151 -8.842 2.538 1.020 1.00 0.00 O ATOM 417 H GLY A 151 -6.822 2.642 2.468 1.00 0.00 H ATOM 418 HA2 GLY A 151 -5.975 2.026 0.056 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.263 3.743 -0.188 1.00 0.00 H ATOM 420 N THR A 152 -8.357 2.403 -1.173 1.00 0.00 N ATOM 421 CA THR A 152 -9.732 2.123 -1.571 1.00 0.00 C ATOM 422 C THR A 152 -9.778 1.044 -2.649 1.00 0.00 C ATOM 423 O THR A 152 -10.030 1.331 -3.820 1.00 0.00 O ATOM 424 CB THR A 152 -10.408 3.398 -2.078 1.00 0.00 C ATOM 425 OG1 THR A 152 -10.257 4.451 -1.143 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.889 3.227 -2.341 1.00 0.00 C ATOM 427 H THR A 152 -7.662 2.455 -1.861 1.00 0.00 H ATOM 428 HA THR A 152 -10.263 1.767 -0.701 1.00 0.00 H ATOM 429 HB THR A 152 -9.940 3.697 -3.004 1.00 0.00 H ATOM 430 HG1 THR A 152 -10.450 4.127 -0.260 1.00 0.00 H ATOM 431 HG21 THR A 152 -12.070 2.246 -2.756 1.00 0.00 H ATOM 432 HG22 THR A 152 -12.433 3.331 -1.415 1.00 0.00 H ATOM 433 HG23 THR A 152 -12.219 3.981 -3.040 1.00 0.00 H ATOM 434 N GLY A 153 -9.534 -0.199 -2.246 1.00 0.00 N ATOM 435 CA GLY A 153 -9.553 -1.302 -3.189 1.00 0.00 C ATOM 436 C GLY A 153 -10.687 -2.273 -2.921 1.00 0.00 C ATOM 437 O GLY A 153 -11.735 -2.206 -3.563 1.00 0.00 O ATOM 438 H GLY A 153 -9.341 -0.368 -1.301 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.616 -1.834 -3.123 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.660 -0.907 -4.188 1.00 0.00 H ATOM 441 N VAL A 154 -10.477 -3.176 -1.969 1.00 0.00 N ATOM 442 CA VAL A 154 -11.489 -4.164 -1.616 1.00 0.00 C ATOM 443 C VAL A 154 -11.535 -4.382 -0.106 1.00 0.00 C ATOM 444 O VAL A 154 -10.671 -5.048 0.463 1.00 0.00 O ATOM 445 CB VAL A 154 -11.228 -5.511 -2.321 1.00 0.00 C ATOM 446 CG1 VAL A 154 -9.868 -6.068 -1.930 1.00 0.00 C ATOM 447 CG2 VAL A 154 -12.333 -6.508 -2.000 1.00 0.00 C ATOM 448 H VAL A 154 -9.621 -3.177 -1.493 1.00 0.00 H ATOM 449 HA VAL A 154 -12.448 -3.789 -1.945 1.00 0.00 H ATOM 450 HB VAL A 154 -11.227 -5.340 -3.387 1.00 0.00 H ATOM 451 HG11 VAL A 154 -9.236 -5.264 -1.581 1.00 0.00 H ATOM 452 HG12 VAL A 154 -9.989 -6.797 -1.142 1.00 0.00 H ATOM 453 HG13 VAL A 154 -9.412 -6.538 -2.788 1.00 0.00 H ATOM 454 HG21 VAL A 154 -13.289 -6.004 -2.019 1.00 0.00 H ATOM 455 HG22 VAL A 154 -12.328 -7.299 -2.735 1.00 0.00 H ATOM 456 HG23 VAL A 154 -12.166 -6.927 -1.019 1.00 0.00 H ATOM 457 N GLY A 155 -12.552 -3.817 0.536 1.00 0.00 N ATOM 458 CA GLY A 155 -12.693 -3.960 1.974 1.00 0.00 C ATOM 459 C GLY A 155 -11.875 -2.940 2.740 1.00 0.00 C ATOM 460 O GLY A 155 -12.413 -2.187 3.553 1.00 0.00 O ATOM 461 H GLY A 155 -13.212 -3.297 0.030 1.00 0.00 H ATOM 462 HA2 GLY A 155 -12.372 -4.952 2.259 1.00 0.00 H ATOM 463 HA3 GLY A 155 -13.734 -3.842 2.236 1.00 0.00 H ATOM 464 N GLY A 156 -10.572 -2.916 2.483 1.00 0.00 N ATOM 465 CA GLY A 156 -9.699 -1.977 3.163 1.00 0.00 C ATOM 466 C GLY A 156 -8.241 -2.169 2.792 1.00 0.00 C ATOM 467 O GLY A 156 -7.362 -2.120 3.653 1.00 0.00 O ATOM 468 H GLY A 156 -10.200 -3.540 1.825 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.808 -2.108 4.229 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.996 -0.972 2.902 1.00 0.00 H ATOM 471 N ARG A 157 -7.984 -2.390 1.507 1.00 0.00 N ATOM 472 CA ARG A 157 -6.623 -2.591 1.021 1.00 0.00 C ATOM 473 C ARG A 157 -6.199 -1.447 0.108 1.00 0.00 C ATOM 474 O ARG A 157 -7.027 -0.863 -0.592 1.00 0.00 O ATOM 475 CB ARG A 157 -6.513 -3.921 0.266 1.00 0.00 C ATOM 476 CG ARG A 157 -7.428 -5.012 0.800 1.00 0.00 C ATOM 477 CD ARG A 157 -6.789 -6.385 0.675 1.00 0.00 C ATOM 478 NE ARG A 157 -6.623 -6.786 -0.719 1.00 0.00 N ATOM 479 CZ ARG A 157 -5.964 -7.877 -1.104 1.00 0.00 C ATOM 480 NH1 ARG A 157 -5.408 -8.677 -0.203 1.00 0.00 N ATOM 481 NH2 ARG A 157 -5.863 -8.168 -2.393 1.00 0.00 N ATOM 482 H ARG A 157 -8.727 -2.418 0.869 1.00 0.00 H ATOM 483 HA ARG A 157 -5.966 -2.618 1.877 1.00 0.00 H ATOM 484 HB2 ARG A 157 -6.762 -3.751 -0.771 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.496 -4.273 0.328 1.00 0.00 H ATOM 486 HG2 ARG A 157 -7.638 -4.816 1.841 1.00 0.00 H ATOM 487 HG3 ARG A 157 -8.351 -5.002 0.239 1.00 0.00 H ATOM 488 HD2 ARG A 157 -5.819 -6.361 1.150 1.00 0.00 H ATOM 489 HD3 ARG A 157 -7.415 -7.108 1.176 1.00 0.00 H ATOM 490 HE ARG A 157 -7.024 -6.214 -1.405 1.00 0.00 H ATOM 491 HH11 ARG A 157 -5.481 -8.463 0.770 1.00 0.00 H ATOM 492 HH12 ARG A 157 -4.915 -9.495 -0.499 1.00 0.00 H ATOM 493 HH21 ARG A 157 -6.280 -7.569 -3.076 1.00 0.00 H ATOM 494 HH22 ARG A 157 -5.367 -8.988 -2.683 1.00 0.00 H ATOM 495 N LEU A 158 -4.905 -1.132 0.108 1.00 0.00 N ATOM 496 CA LEU A 158 -4.390 -0.060 -0.735 1.00 0.00 C ATOM 497 C LEU A 158 -3.727 -0.629 -1.985 1.00 0.00 C ATOM 498 O LEU A 158 -3.209 -1.746 -1.973 1.00 0.00 O ATOM 499 CB LEU A 158 -3.411 0.826 0.049 1.00 0.00 C ATOM 500 CG LEU A 158 -1.948 0.370 0.055 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.039 1.513 0.478 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.768 -0.823 0.979 1.00 0.00 C ATOM 503 H LEU A 158 -4.286 -1.634 0.680 1.00 0.00 H ATOM 504 HA LEU A 158 -5.233 0.543 -1.042 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.450 1.820 -0.369 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.750 0.875 1.073 1.00 0.00 H ATOM 507 HG LEU A 158 -1.661 0.071 -0.944 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.551 2.452 0.332 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.782 1.401 1.521 1.00 0.00 H ATOM 510 HD13 LEU A 158 -0.141 1.497 -0.119 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.325 -0.662 1.889 1.00 0.00 H ATOM 512 HD22 LEU A 158 -2.127 -1.716 0.488 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.720 -0.940 1.214 1.00 0.00 H ATOM 514 N THR A 159 -3.755 0.143 -3.064 1.00 0.00 N ATOM 515 CA THR A 159 -3.168 -0.283 -4.328 1.00 0.00 C ATOM 516 C THR A 159 -1.924 0.532 -4.655 1.00 0.00 C ATOM 517 O THR A 159 -1.564 1.451 -3.921 1.00 0.00 O ATOM 518 CB THR A 159 -4.197 -0.158 -5.448 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.591 1.193 -5.623 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.444 -0.969 -5.186 1.00 0.00 C ATOM 521 H THR A 159 -4.189 1.020 -3.011 1.00 0.00 H ATOM 522 HA THR A 159 -2.885 -1.320 -4.227 1.00 0.00 H ATOM 523 HB THR A 159 -3.759 -0.509 -6.371 1.00 0.00 H ATOM 524 HG1 THR A 159 -3.812 1.747 -5.700 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.464 -1.268 -4.147 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.316 -0.371 -5.405 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.441 -1.848 -5.813 1.00 0.00 H ATOM 528 N ARG A 160 -1.269 0.191 -5.763 1.00 0.00 N ATOM 529 CA ARG A 160 -0.057 0.889 -6.179 1.00 0.00 C ATOM 530 C ARG A 160 -0.320 2.383 -6.321 1.00 0.00 C ATOM 531 O ARG A 160 0.570 3.205 -6.100 1.00 0.00 O ATOM 532 CB ARG A 160 0.449 0.324 -7.506 1.00 0.00 C ATOM 533 CG ARG A 160 -0.547 0.462 -8.646 1.00 0.00 C ATOM 534 CD ARG A 160 0.065 0.051 -9.976 1.00 0.00 C ATOM 535 NE ARG A 160 -0.147 1.059 -11.012 1.00 0.00 N ATOM 536 CZ ARG A 160 0.298 0.944 -12.261 1.00 0.00 C ATOM 537 NH1 ARG A 160 0.979 -0.132 -12.634 1.00 0.00 N ATOM 538 NH2 ARG A 160 0.062 1.908 -13.140 1.00 0.00 N ATOM 539 H ARG A 160 -1.604 -0.551 -6.308 1.00 0.00 H ATOM 540 HA ARG A 160 0.695 0.735 -5.420 1.00 0.00 H ATOM 541 HB2 ARG A 160 1.354 0.844 -7.783 1.00 0.00 H ATOM 542 HB3 ARG A 160 0.671 -0.724 -7.376 1.00 0.00 H ATOM 543 HG2 ARG A 160 -1.400 -0.168 -8.445 1.00 0.00 H ATOM 544 HG3 ARG A 160 -0.866 1.492 -8.710 1.00 0.00 H ATOM 545 HD2 ARG A 160 1.127 -0.093 -9.841 1.00 0.00 H ATOM 546 HD3 ARG A 160 -0.385 -0.877 -10.293 1.00 0.00 H ATOM 547 HE ARG A 160 -0.647 1.865 -10.763 1.00 0.00 H ATOM 548 HH11 ARG A 160 1.161 -0.863 -11.975 1.00 0.00 H ATOM 549 HH12 ARG A 160 1.311 -0.213 -13.573 1.00 0.00 H ATOM 550 HH21 ARG A 160 -0.452 2.721 -12.865 1.00 0.00 H ATOM 551 HH22 ARG A 160 0.395 1.821 -14.079 1.00 0.00 H ATOM 552 N GLU A 161 -1.551 2.728 -6.673 1.00 0.00 N ATOM 553 CA GLU A 161 -1.937 4.125 -6.821 1.00 0.00 C ATOM 554 C GLU A 161 -2.065 4.781 -5.450 1.00 0.00 C ATOM 555 O GLU A 161 -1.765 5.965 -5.281 1.00 0.00 O ATOM 556 CB GLU A 161 -3.258 4.236 -7.587 1.00 0.00 C ATOM 557 CG GLU A 161 -3.263 5.337 -8.635 1.00 0.00 C ATOM 558 CD GLU A 161 -4.659 5.670 -9.124 1.00 0.00 C ATOM 559 OE1 GLU A 161 -5.155 6.771 -8.803 1.00 0.00 O ATOM 560 OE2 GLU A 161 -5.257 4.830 -9.829 1.00 0.00 O ATOM 561 H GLU A 161 -2.219 2.028 -6.823 1.00 0.00 H ATOM 562 HA GLU A 161 -1.160 4.626 -7.377 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.452 3.297 -8.084 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.053 4.434 -6.884 1.00 0.00 H ATOM 565 HG2 GLU A 161 -2.828 6.228 -8.206 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.668 5.017 -9.478 1.00 0.00 H ATOM 567 N ASP A 162 -2.509 3.999 -4.471 1.00 0.00 N ATOM 568 CA ASP A 162 -2.670 4.496 -3.112 1.00 0.00 C ATOM 569 C ASP A 162 -1.312 4.660 -2.442 1.00 0.00 C ATOM 570 O ASP A 162 -1.079 5.621 -1.709 1.00 0.00 O ATOM 571 CB ASP A 162 -3.546 3.544 -2.297 1.00 0.00 C ATOM 572 CG ASP A 162 -4.940 3.398 -2.876 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.461 4.393 -3.423 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.509 2.291 -2.784 1.00 0.00 O ATOM 575 H ASP A 162 -2.724 3.063 -4.667 1.00 0.00 H ATOM 576 HA ASP A 162 -3.152 5.461 -3.165 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.084 2.568 -2.275 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.633 3.918 -1.287 1.00 0.00 H ATOM 579 N VAL A 163 -0.410 3.720 -2.706 1.00 0.00 N ATOM 580 CA VAL A 163 0.928 3.780 -2.131 1.00 0.00 C ATOM 581 C VAL A 163 1.753 4.854 -2.825 1.00 0.00 C ATOM 582 O VAL A 163 2.494 5.587 -2.178 1.00 0.00 O ATOM 583 CB VAL A 163 1.690 2.431 -2.214 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.369 2.120 -0.891 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.768 1.291 -2.606 1.00 0.00 C ATOM 586 H VAL A 163 -0.648 2.984 -3.306 1.00 0.00 H ATOM 587 HA VAL A 163 0.824 4.046 -1.087 1.00 0.00 H ATOM 588 HB VAL A 163 2.455 2.520 -2.971 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.465 3.026 -0.312 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.774 1.401 -0.344 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.350 1.707 -1.079 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.181 1.409 -2.106 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.619 1.304 -3.673 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.216 0.352 -2.315 1.00 0.00 H ATOM 595 N GLU A 164 1.617 4.951 -4.145 1.00 0.00 N ATOM 596 CA GLU A 164 2.356 5.951 -4.905 1.00 0.00 C ATOM 597 C GLU A 164 1.948 7.352 -4.470 1.00 0.00 C ATOM 598 O GLU A 164 2.796 8.220 -4.260 1.00 0.00 O ATOM 599 CB GLU A 164 2.134 5.764 -6.412 1.00 0.00 C ATOM 600 CG GLU A 164 0.830 6.353 -6.925 1.00 0.00 C ATOM 601 CD GLU A 164 0.675 6.208 -8.425 1.00 0.00 C ATOM 602 OE1 GLU A 164 1.706 6.152 -9.126 1.00 0.00 O ATOM 603 OE2 GLU A 164 -0.480 6.150 -8.898 1.00 0.00 O ATOM 604 H GLU A 164 1.005 4.344 -4.614 1.00 0.00 H ATOM 605 HA GLU A 164 3.402 5.816 -4.687 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.948 6.237 -6.942 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.139 4.708 -6.635 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.011 5.847 -6.442 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.802 7.404 -6.674 1.00 0.00 H ATOM 610 N LYS A 165 0.644 7.563 -4.319 1.00 0.00 N ATOM 611 CA LYS A 165 0.133 8.858 -3.890 1.00 0.00 C ATOM 612 C LYS A 165 0.573 9.140 -2.456 1.00 0.00 C ATOM 613 O LYS A 165 0.925 10.267 -2.110 1.00 0.00 O ATOM 614 CB LYS A 165 -1.399 8.906 -4.019 1.00 0.00 C ATOM 615 CG LYS A 165 -2.153 8.420 -2.789 1.00 0.00 C ATOM 616 CD LYS A 165 -2.337 9.535 -1.770 1.00 0.00 C ATOM 617 CE LYS A 165 -3.749 9.546 -1.206 1.00 0.00 C ATOM 618 NZ LYS A 165 -4.706 10.231 -2.118 1.00 0.00 N ATOM 619 H LYS A 165 0.016 6.829 -4.491 1.00 0.00 H ATOM 620 HA LYS A 165 0.563 9.610 -4.535 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.698 9.926 -4.213 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.693 8.293 -4.857 1.00 0.00 H ATOM 623 HG2 LYS A 165 -3.124 8.060 -3.093 1.00 0.00 H ATOM 624 HG3 LYS A 165 -1.597 7.617 -2.332 1.00 0.00 H ATOM 625 HD2 LYS A 165 -1.638 9.389 -0.961 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.143 10.483 -2.249 1.00 0.00 H ATOM 627 HE2 LYS A 165 -4.073 8.526 -1.059 1.00 0.00 H ATOM 628 HE3 LYS A 165 -3.739 10.060 -0.256 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -4.219 10.981 -2.648 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -5.107 9.549 -2.792 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -5.479 10.657 -1.569 1.00 0.00 H ATOM 632 N HIS A 166 0.566 8.094 -1.633 1.00 0.00 N ATOM 633 CA HIS A 166 0.983 8.207 -0.241 1.00 0.00 C ATOM 634 C HIS A 166 2.496 8.372 -0.162 1.00 0.00 C ATOM 635 O HIS A 166 3.014 9.091 0.693 1.00 0.00 O ATOM 636 CB HIS A 166 0.554 6.964 0.542 1.00 0.00 C ATOM 637 CG HIS A 166 0.975 6.987 1.979 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.154 7.423 2.998 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.141 6.627 2.567 1.00 0.00 C ATOM 640 CE1 HIS A 166 0.798 7.330 4.149 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.005 6.851 3.914 1.00 0.00 N ATOM 642 H HIS A 166 0.289 7.220 -1.978 1.00 0.00 H ATOM 643 HA HIS A 166 0.508 9.079 0.183 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.521 6.879 0.511 1.00 0.00 H ATOM 645 HB3 HIS A 166 0.991 6.090 0.082 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.763 7.751 2.894 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.016 6.234 2.068 1.00 0.00 H ATOM 648 HE1 HIS A 166 0.404 7.601 5.117 1.00 0.00 H ATOM 649 HE2 HIS A 166 2.716 6.756 4.583 1.00 0.00 H ATOM 650 N LEU A 167 3.192 7.693 -1.066 1.00 0.00 N ATOM 651 CA LEU A 167 4.646 7.743 -1.124 1.00 0.00 C ATOM 652 C LEU A 167 5.131 9.178 -1.287 1.00 0.00 C ATOM 653 O LEU A 167 6.182 9.554 -0.768 1.00 0.00 O ATOM 654 CB LEU A 167 5.151 6.885 -2.288 1.00 0.00 C ATOM 655 CG LEU A 167 5.307 5.393 -1.981 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.477 4.601 -3.268 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.488 5.164 -1.051 1.00 0.00 C ATOM 658 H LEU A 167 2.711 7.140 -1.716 1.00 0.00 H ATOM 659 HA LEU A 167 5.032 7.345 -0.199 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.458 6.991 -3.111 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.112 7.267 -2.598 1.00 0.00 H ATOM 662 HG LEU A 167 4.414 5.033 -1.486 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.045 5.185 -3.976 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.001 3.680 -3.057 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.506 4.375 -3.683 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.358 5.668 -1.445 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.258 5.556 -0.072 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.688 4.105 -0.978 1.00 0.00 H ATOM 669 N ALA A 168 4.355 9.976 -2.012 1.00 0.00 N ATOM 670 CA ALA A 168 4.699 11.373 -2.245 1.00 0.00 C ATOM 671 C ALA A 168 4.340 12.232 -1.038 1.00 0.00 C ATOM 672 O ALA A 168 5.001 13.233 -0.757 1.00 0.00 O ATOM 673 CB ALA A 168 3.996 11.889 -3.491 1.00 0.00 C ATOM 674 H ALA A 168 3.528 9.618 -2.397 1.00 0.00 H ATOM 675 HA ALA A 168 5.765 11.431 -2.411 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.543 11.578 -4.369 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.993 11.488 -3.530 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.950 12.968 -3.458 1.00 0.00 H ATOM 679 N LYS A 169 3.290 11.836 -0.325 1.00 0.00 N ATOM 680 CA LYS A 169 2.845 12.571 0.853 1.00 0.00 C ATOM 681 C LYS A 169 3.007 11.727 2.114 1.00 0.00 C ATOM 682 O LYS A 169 2.031 11.421 2.800 1.00 0.00 O ATOM 683 CB LYS A 169 1.384 13.001 0.691 1.00 0.00 C ATOM 684 CG LYS A 169 0.410 11.836 0.628 1.00 0.00 C ATOM 685 CD LYS A 169 -0.678 11.955 1.685 1.00 0.00 C ATOM 686 CE LYS A 169 -2.048 11.624 1.116 1.00 0.00 C ATOM 687 NZ LYS A 169 -2.664 12.795 0.433 1.00 0.00 N ATOM 688 H LYS A 169 2.802 11.028 -0.599 1.00 0.00 H ATOM 689 HA LYS A 169 3.462 13.453 0.945 1.00 0.00 H ATOM 690 HB2 LYS A 169 1.113 13.627 1.528 1.00 0.00 H ATOM 691 HB3 LYS A 169 1.289 13.572 -0.220 1.00 0.00 H ATOM 692 HG2 LYS A 169 -0.051 11.818 -0.348 1.00 0.00 H ATOM 693 HG3 LYS A 169 0.954 10.916 0.788 1.00 0.00 H ATOM 694 HD2 LYS A 169 -0.460 11.271 2.492 1.00 0.00 H ATOM 695 HD3 LYS A 169 -0.690 12.968 2.063 1.00 0.00 H ATOM 696 HE2 LYS A 169 -1.944 10.818 0.405 1.00 0.00 H ATOM 697 HE3 LYS A 169 -2.693 11.310 1.924 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -2.255 13.679 0.800 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -2.489 12.745 -0.591 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -3.690 12.807 0.598 1.00 0.00 H ATOM 701 N ALA A 170 4.247 11.353 2.414 1.00 0.00 N ATOM 702 CA ALA A 170 4.538 10.545 3.591 1.00 0.00 C ATOM 703 C ALA A 170 6.032 10.538 3.895 1.00 0.00 C ATOM 704 O ALA A 170 6.454 9.746 4.766 1.00 0.00 O ATOM 705 CB ALA A 170 4.030 9.125 3.395 1.00 0.00 C ATOM 706 OXT ALA A 170 6.768 11.322 3.261 1.00 0.00 O ATOM 707 H ALA A 170 4.983 11.629 1.829 1.00 0.00 H ATOM 708 HA ALA A 170 4.012 10.978 4.430 1.00 0.00 H ATOM 709 HB1 ALA A 170 4.619 8.634 2.635 1.00 0.00 H ATOM 710 HB2 ALA A 170 4.115 8.580 4.324 1.00 0.00 H ATOM 711 HB3 ALA A 170 2.995 9.152 3.088 1.00 0.00 H TER 712 ALA A 170