ATOM 1 N GLY A 103 -32.115 18.577 12.848 1.00 0.00 N ATOM 2 CA GLY A 103 -30.831 17.875 12.628 1.00 0.00 C ATOM 3 C GLY A 103 -29.793 18.782 11.982 1.00 0.00 C ATOM 4 O GLY A 103 -29.881 20.007 12.071 1.00 0.00 O ATOM 5 H1 GLY A 103 -31.973 19.380 13.441 1.00 0.00 H ATOM 6 H2 GLY A 103 -32.496 18.890 11.969 1.00 0.00 H ATOM 7 H3 GLY A 103 -32.778 17.960 13.289 1.00 0.00 H ATOM 8 HA2 GLY A 103 -30.436 17.529 13.583 1.00 0.00 H ATOM 9 HA3 GLY A 103 -30.996 17.013 11.982 1.00 0.00 H ATOM 10 N SER A 104 -28.800 18.195 11.317 1.00 0.00 N ATOM 11 CA SER A 104 -27.670 18.888 10.669 1.00 0.00 C ATOM 12 C SER A 104 -26.948 17.967 9.660 1.00 0.00 C ATOM 13 O SER A 104 -27.252 16.774 9.561 1.00 0.00 O ATOM 14 CB SER A 104 -26.697 19.443 11.730 1.00 0.00 C ATOM 15 OG SER A 104 -26.108 18.412 12.518 1.00 0.00 O ATOM 16 H SER A 104 -28.773 17.183 11.274 1.00 0.00 H ATOM 17 HA SER A 104 -28.054 19.739 10.102 1.00 0.00 H ATOM 18 HB2 SER A 104 -25.910 20.014 11.236 1.00 0.00 H ATOM 19 HB3 SER A 104 -27.240 20.126 12.386 1.00 0.00 H ATOM 20 HG SER A 104 -25.738 18.809 13.333 1.00 0.00 H ATOM 21 N SER A 105 -25.999 18.500 8.884 1.00 0.00 N ATOM 22 CA SER A 105 -25.284 17.779 7.816 1.00 0.00 C ATOM 23 C SER A 105 -23.959 18.472 7.429 1.00 0.00 C ATOM 24 O SER A 105 -23.640 19.557 7.932 1.00 0.00 O ATOM 25 CB SER A 105 -26.201 17.598 6.587 1.00 0.00 C ATOM 26 OG SER A 105 -26.598 18.840 6.014 1.00 0.00 O ATOM 27 H SER A 105 -25.732 19.468 9.019 1.00 0.00 H ATOM 28 HA SER A 105 -25.026 16.783 8.179 1.00 0.00 H ATOM 29 HB2 SER A 105 -25.677 17.013 5.830 1.00 0.00 H ATOM 30 HB3 SER A 105 -27.091 17.036 6.880 1.00 0.00 H ATOM 31 HG SER A 105 -27.196 19.299 6.638 1.00 0.00 H ATOM 32 N GLY A 106 -23.160 17.843 6.553 1.00 0.00 N ATOM 33 CA GLY A 106 -21.869 18.368 6.092 1.00 0.00 C ATOM 34 C GLY A 106 -20.786 18.235 7.162 1.00 0.00 C ATOM 35 O GLY A 106 -20.363 17.125 7.488 1.00 0.00 O ATOM 36 H GLY A 106 -23.472 16.970 6.154 1.00 0.00 H ATOM 37 HA2 GLY A 106 -21.536 17.821 5.210 1.00 0.00 H ATOM 38 HA3 GLY A 106 -21.976 19.422 5.832 1.00 0.00 H ATOM 39 N SER A 107 -20.347 19.367 7.709 1.00 0.00 N ATOM 40 CA SER A 107 -19.245 19.487 8.683 1.00 0.00 C ATOM 41 C SER A 107 -19.476 18.747 10.018 1.00 0.00 C ATOM 42 O SER A 107 -18.537 18.556 10.792 1.00 0.00 O ATOM 43 CB SER A 107 -18.975 20.974 8.970 1.00 0.00 C ATOM 44 OG SER A 107 -18.778 21.711 7.767 1.00 0.00 O ATOM 45 H SER A 107 -20.740 20.235 7.373 1.00 0.00 H ATOM 46 HA SER A 107 -18.340 19.066 8.242 1.00 0.00 H ATOM 47 HB2 SER A 107 -19.826 21.391 9.512 1.00 0.00 H ATOM 48 HB3 SER A 107 -18.088 21.061 9.598 1.00 0.00 H ATOM 49 HG SER A 107 -18.587 22.644 7.995 1.00 0.00 H ATOM 50 N SER A 108 -20.697 18.275 10.285 1.00 0.00 N ATOM 51 CA SER A 108 -21.034 17.400 11.422 1.00 0.00 C ATOM 52 C SER A 108 -20.442 15.975 11.317 1.00 0.00 C ATOM 53 O SER A 108 -20.577 15.182 12.254 1.00 0.00 O ATOM 54 CB SER A 108 -22.564 17.296 11.558 1.00 0.00 C ATOM 55 OG SER A 108 -23.181 18.574 11.624 1.00 0.00 O ATOM 56 H SER A 108 -21.452 18.532 9.662 1.00 0.00 H ATOM 57 HA SER A 108 -20.644 17.843 12.339 1.00 0.00 H ATOM 58 HB2 SER A 108 -22.962 16.751 10.700 1.00 0.00 H ATOM 59 HB3 SER A 108 -22.803 16.734 12.464 1.00 0.00 H ATOM 60 HG SER A 108 -24.132 18.446 11.822 1.00 0.00 H ATOM 61 N GLY A 109 -19.808 15.626 10.186 1.00 0.00 N ATOM 62 CA GLY A 109 -19.287 14.282 9.898 1.00 0.00 C ATOM 63 C GLY A 109 -20.379 13.375 9.337 1.00 0.00 C ATOM 64 O GLY A 109 -20.582 12.265 9.823 1.00 0.00 O ATOM 65 H GLY A 109 -19.737 16.326 9.457 1.00 0.00 H ATOM 66 HA2 GLY A 109 -18.497 14.354 9.149 1.00 0.00 H ATOM 67 HA3 GLY A 109 -18.894 13.823 10.806 1.00 0.00 H ATOM 68 N ASN A 110 -21.103 13.853 8.321 1.00 0.00 N ATOM 69 CA ASN A 110 -22.329 13.217 7.819 1.00 0.00 C ATOM 70 C ASN A 110 -22.120 11.917 7.004 1.00 0.00 C ATOM 71 O ASN A 110 -23.097 11.243 6.672 1.00 0.00 O ATOM 72 CB ASN A 110 -23.118 14.282 7.035 1.00 0.00 C ATOM 73 CG ASN A 110 -24.574 13.894 6.773 1.00 0.00 C ATOM 74 OD1 ASN A 110 -25.293 13.455 7.662 1.00 0.00 O ATOM 75 ND2 ASN A 110 -25.060 14.081 5.558 1.00 0.00 N ATOM 76 H ASN A 110 -20.867 14.771 7.966 1.00 0.00 H ATOM 77 HA ASN A 110 -22.916 12.937 8.692 1.00 0.00 H ATOM 78 HB2 ASN A 110 -23.128 15.206 7.611 1.00 0.00 H ATOM 79 HB3 ASN A 110 -22.608 14.478 6.090 1.00 0.00 H ATOM 80 HD21 ASN A 110 -24.478 14.439 4.816 1.00 0.00 H ATOM 81 HD22 ASN A 110 -26.019 13.822 5.377 1.00 0.00 H ATOM 82 N ARG A 111 -20.866 11.550 6.691 1.00 0.00 N ATOM 83 CA ARG A 111 -20.465 10.287 6.040 1.00 0.00 C ATOM 84 C ARG A 111 -21.233 10.025 4.721 1.00 0.00 C ATOM 85 O ARG A 111 -21.683 8.907 4.452 1.00 0.00 O ATOM 86 CB ARG A 111 -20.595 9.127 7.048 1.00 0.00 C ATOM 87 CG ARG A 111 -19.667 9.217 8.275 1.00 0.00 C ATOM 88 CD ARG A 111 -20.272 8.390 9.420 1.00 0.00 C ATOM 89 NE ARG A 111 -19.362 8.197 10.560 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.061 9.040 11.536 1.00 0.00 C ATOM 91 NH1 ARG A 111 -19.397 10.313 11.536 1.00 0.00 N ATOM 92 NH2 ARG A 111 -18.403 8.561 12.564 1.00 0.00 N ATOM 93 H ARG A 111 -20.123 12.129 7.044 1.00 0.00 H ATOM 94 HA ARG A 111 -19.413 10.378 5.769 1.00 0.00 H ATOM 95 HB2 ARG A 111 -21.633 9.062 7.377 1.00 0.00 H ATOM 96 HB3 ARG A 111 -20.351 8.201 6.536 1.00 0.00 H ATOM 97 HG2 ARG A 111 -18.684 8.827 8.011 1.00 0.00 H ATOM 98 HG3 ARG A 111 -19.553 10.248 8.602 1.00 0.00 H ATOM 99 HD2 ARG A 111 -21.190 8.871 9.764 1.00 0.00 H ATOM 100 HD3 ARG A 111 -20.536 7.404 9.033 1.00 0.00 H ATOM 101 HE ARG A 111 -19.045 7.243 10.722 1.00 0.00 H ATOM 102 HH11 ARG A 111 -19.903 10.718 10.757 1.00 0.00 H ATOM 103 HH12 ARG A 111 -19.154 10.904 12.313 1.00 0.00 H ATOM 104 HH21 ARG A 111 -18.213 7.561 12.571 1.00 0.00 H ATOM 105 HH22 ARG A 111 -18.135 9.138 13.345 1.00 0.00 H ATOM 106 N ALA A 112 -21.422 11.074 3.914 1.00 0.00 N ATOM 107 CA ALA A 112 -22.286 11.100 2.727 1.00 0.00 C ATOM 108 C ALA A 112 -21.588 11.803 1.545 1.00 0.00 C ATOM 109 O ALA A 112 -20.821 12.744 1.750 1.00 0.00 O ATOM 110 CB ALA A 112 -23.594 11.809 3.108 1.00 0.00 C ATOM 111 H ALA A 112 -20.976 11.941 4.174 1.00 0.00 H ATOM 112 HA ALA A 112 -22.538 10.081 2.426 1.00 0.00 H ATOM 113 HB1 ALA A 112 -24.066 11.295 3.947 1.00 0.00 H ATOM 114 HB2 ALA A 112 -23.391 12.843 3.387 1.00 0.00 H ATOM 115 HB3 ALA A 112 -24.282 11.797 2.261 1.00 0.00 H ATOM 116 N ASN A 113 -21.865 11.340 0.318 1.00 0.00 N ATOM 117 CA ASN A 113 -21.317 11.858 -0.966 1.00 0.00 C ATOM 118 C ASN A 113 -19.861 12.418 -0.912 1.00 0.00 C ATOM 119 O ASN A 113 -19.630 13.582 -1.264 1.00 0.00 O ATOM 120 CB ASN A 113 -22.349 12.816 -1.605 1.00 0.00 C ATOM 121 CG ASN A 113 -22.774 13.999 -0.729 1.00 0.00 C ATOM 122 OD1 ASN A 113 -22.139 15.047 -0.687 1.00 0.00 O ATOM 123 ND2 ASN A 113 -23.891 13.885 -0.030 1.00 0.00 N ATOM 124 H ASN A 113 -22.548 10.592 0.278 1.00 0.00 H ATOM 125 HA ASN A 113 -21.235 11.023 -1.671 1.00 0.00 H ATOM 126 HB2 ASN A 113 -21.950 13.201 -2.544 1.00 0.00 H ATOM 127 HB3 ASN A 113 -23.238 12.238 -1.858 1.00 0.00 H ATOM 128 HD21 ASN A 113 -24.441 13.041 -0.084 1.00 0.00 H ATOM 129 HD22 ASN A 113 -24.195 14.665 0.533 1.00 0.00 H ATOM 130 N PRO A 114 -18.865 11.604 -0.490 1.00 0.00 N ATOM 131 CA PRO A 114 -17.468 12.020 -0.378 1.00 0.00 C ATOM 132 C PRO A 114 -16.820 12.243 -1.751 1.00 0.00 C ATOM 133 O PRO A 114 -17.176 11.601 -2.740 1.00 0.00 O ATOM 134 CB PRO A 114 -16.768 10.889 0.383 1.00 0.00 C ATOM 135 CG PRO A 114 -17.573 9.655 -0.013 1.00 0.00 C ATOM 136 CD PRO A 114 -18.992 10.205 -0.099 1.00 0.00 C ATOM 137 HA PRO A 114 -17.400 12.939 0.206 1.00 0.00 H ATOM 138 HB2 PRO A 114 -15.715 10.793 0.118 1.00 0.00 H ATOM 139 HB3 PRO A 114 -16.876 11.055 1.456 1.00 0.00 H ATOM 140 HG2 PRO A 114 -17.263 9.294 -0.994 1.00 0.00 H ATOM 141 HG3 PRO A 114 -17.497 8.870 0.739 1.00 0.00 H ATOM 142 HD2 PRO A 114 -19.575 9.631 -0.820 1.00 0.00 H ATOM 143 HD3 PRO A 114 -19.440 10.144 0.890 1.00 0.00 H ATOM 144 N ASP A 115 -15.831 13.139 -1.796 1.00 0.00 N ATOM 145 CA ASP A 115 -14.980 13.381 -2.968 1.00 0.00 C ATOM 146 C ASP A 115 -13.784 12.397 -3.023 1.00 0.00 C ATOM 147 O ASP A 115 -13.352 11.914 -1.968 1.00 0.00 O ATOM 148 CB ASP A 115 -14.468 14.830 -2.941 1.00 0.00 C ATOM 149 CG ASP A 115 -15.592 15.856 -3.155 1.00 0.00 C ATOM 150 OD1 ASP A 115 -16.102 15.955 -4.297 1.00 0.00 O ATOM 151 OD2 ASP A 115 -15.939 16.583 -2.192 1.00 0.00 O ATOM 152 H ASP A 115 -15.579 13.616 -0.940 1.00 0.00 H ATOM 153 HA ASP A 115 -15.586 13.257 -3.864 1.00 0.00 H ATOM 154 HB2 ASP A 115 -13.962 15.017 -1.990 1.00 0.00 H ATOM 155 HB3 ASP A 115 -13.729 14.959 -3.733 1.00 0.00 H ATOM 156 N PRO A 116 -13.220 12.116 -4.220 1.00 0.00 N ATOM 157 CA PRO A 116 -12.021 11.298 -4.391 1.00 0.00 C ATOM 158 C PRO A 116 -10.834 11.750 -3.533 1.00 0.00 C ATOM 159 O PRO A 116 -10.624 12.944 -3.312 1.00 0.00 O ATOM 160 CB PRO A 116 -11.678 11.356 -5.880 1.00 0.00 C ATOM 161 CG PRO A 116 -13.037 11.580 -6.533 1.00 0.00 C ATOM 162 CD PRO A 116 -13.740 12.492 -5.529 1.00 0.00 C ATOM 163 HA PRO A 116 -12.283 10.274 -4.137 1.00 0.00 H ATOM 164 HB2 PRO A 116 -11.030 12.210 -6.088 1.00 0.00 H ATOM 165 HB3 PRO A 116 -11.214 10.431 -6.214 1.00 0.00 H ATOM 166 HG2 PRO A 116 -12.946 12.048 -7.514 1.00 0.00 H ATOM 167 HG3 PRO A 116 -13.572 10.630 -6.606 1.00 0.00 H ATOM 168 HD2 PRO A 116 -13.488 13.534 -5.735 1.00 0.00 H ATOM 169 HD3 PRO A 116 -14.817 12.341 -5.596 1.00 0.00 H ATOM 170 N ASN A 117 -10.044 10.777 -3.072 1.00 0.00 N ATOM 171 CA ASN A 117 -8.933 10.964 -2.134 1.00 0.00 C ATOM 172 C ASN A 117 -7.896 9.833 -2.295 1.00 0.00 C ATOM 173 O ASN A 117 -8.260 8.672 -2.493 1.00 0.00 O ATOM 174 CB ASN A 117 -9.515 11.036 -0.702 1.00 0.00 C ATOM 175 CG ASN A 117 -8.518 11.441 0.386 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.309 11.466 0.200 1.00 0.00 O ATOM 177 ND2 ASN A 117 -8.991 11.782 1.568 1.00 0.00 N ATOM 178 H ASN A 117 -10.263 9.823 -3.328 1.00 0.00 H ATOM 179 HA ASN A 117 -8.445 11.915 -2.357 1.00 0.00 H ATOM 180 HB2 ASN A 117 -10.325 11.766 -0.689 1.00 0.00 H ATOM 181 HB3 ASN A 117 -9.945 10.070 -0.438 1.00 0.00 H ATOM 182 HD21 ASN A 117 -9.989 11.746 1.754 1.00 0.00 H ATOM 183 HD22 ASN A 117 -8.345 12.085 2.279 1.00 0.00 H ATOM 184 N CYS A 118 -6.601 10.165 -2.192 1.00 0.00 N ATOM 185 CA CYS A 118 -5.493 9.199 -2.128 1.00 0.00 C ATOM 186 C CYS A 118 -5.624 8.233 -0.931 1.00 0.00 C ATOM 187 O CYS A 118 -5.172 7.089 -0.998 1.00 0.00 O ATOM 188 CB CYS A 118 -4.165 9.972 -2.034 1.00 0.00 C ATOM 189 SG CYS A 118 -3.911 11.074 -3.456 1.00 0.00 S ATOM 190 H CYS A 118 -6.387 11.132 -1.995 1.00 0.00 H ATOM 191 HA CYS A 118 -5.489 8.592 -3.037 1.00 0.00 H ATOM 192 HB2 CYS A 118 -4.135 10.555 -1.110 1.00 0.00 H ATOM 193 HB3 CYS A 118 -3.344 9.253 -2.000 1.00 0.00 H ATOM 194 HG CYS A 118 -4.907 11.941 -3.211 1.00 0.00 H ATOM 195 N CYS A 119 -6.259 8.681 0.157 1.00 0.00 N ATOM 196 CA CYS A 119 -6.616 7.850 1.305 1.00 0.00 C ATOM 197 C CYS A 119 -8.018 7.232 1.118 1.00 0.00 C ATOM 198 O CYS A 119 -8.983 7.931 0.792 1.00 0.00 O ATOM 199 CB CYS A 119 -6.484 8.699 2.577 1.00 0.00 C ATOM 200 SG CYS A 119 -6.513 7.616 4.035 1.00 0.00 S ATOM 201 H CYS A 119 -6.584 9.640 0.148 1.00 0.00 H ATOM 202 HA CYS A 119 -5.894 7.037 1.375 1.00 0.00 H ATOM 203 HB2 CYS A 119 -5.537 9.245 2.564 1.00 0.00 H ATOM 204 HB3 CYS A 119 -7.301 9.421 2.628 1.00 0.00 H ATOM 205 HG CYS A 119 -5.314 7.035 3.856 1.00 0.00 H ATOM 206 N LEU A 120 -8.113 5.918 1.335 1.00 0.00 N ATOM 207 CA LEU A 120 -9.336 5.112 1.292 1.00 0.00 C ATOM 208 C LEU A 120 -9.609 4.476 2.655 1.00 0.00 C ATOM 209 O LEU A 120 -8.667 4.093 3.353 1.00 0.00 O ATOM 210 CB LEU A 120 -9.193 3.967 0.270 1.00 0.00 C ATOM 211 CG LEU A 120 -8.900 4.358 -1.188 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.894 3.078 -2.034 1.00 0.00 C ATOM 213 CD2 LEU A 120 -9.937 5.347 -1.731 1.00 0.00 C ATOM 214 H LEU A 120 -7.267 5.440 1.616 1.00 0.00 H ATOM 215 HA LEU A 120 -10.190 5.738 1.031 1.00 0.00 H ATOM 216 HB2 LEU A 120 -8.394 3.304 0.607 1.00 0.00 H ATOM 217 HB3 LEU A 120 -10.120 3.390 0.286 1.00 0.00 H ATOM 218 HG LEU A 120 -7.912 4.816 -1.245 1.00 0.00 H ATOM 219 HD11 LEU A 120 -8.209 2.349 -1.604 1.00 0.00 H ATOM 220 HD12 LEU A 120 -9.893 2.642 -2.070 1.00 0.00 H ATOM 221 HD13 LEU A 120 -8.565 3.310 -3.044 1.00 0.00 H ATOM 222 HD21 LEU A 120 -9.777 5.505 -2.798 1.00 0.00 H ATOM 223 HD22 LEU A 120 -10.945 4.965 -1.573 1.00 0.00 H ATOM 224 HD23 LEU A 120 -9.831 6.303 -1.224 1.00 0.00 H ATOM 225 N GLY A 121 -10.890 4.297 2.982 1.00 0.00 N ATOM 226 CA GLY A 121 -11.391 3.509 4.109 1.00 0.00 C ATOM 227 C GLY A 121 -11.911 2.149 3.652 1.00 0.00 C ATOM 228 O GLY A 121 -12.409 2.014 2.535 1.00 0.00 O ATOM 229 H GLY A 121 -11.579 4.609 2.306 1.00 0.00 H ATOM 230 HA2 GLY A 121 -10.602 3.349 4.840 1.00 0.00 H ATOM 231 HA3 GLY A 121 -12.222 4.034 4.581 1.00 0.00 H ATOM 232 N VAL A 122 -11.801 1.155 4.530 1.00 0.00 N ATOM 233 CA VAL A 122 -12.129 -0.262 4.303 1.00 0.00 C ATOM 234 C VAL A 122 -12.842 -0.790 5.553 1.00 0.00 C ATOM 235 O VAL A 122 -12.339 -0.622 6.662 1.00 0.00 O ATOM 236 CB VAL A 122 -10.857 -1.099 4.023 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.229 -2.553 3.688 1.00 0.00 C ATOM 238 CG2 VAL A 122 -10.006 -0.532 2.873 1.00 0.00 C ATOM 239 H VAL A 122 -11.366 1.383 5.425 1.00 0.00 H ATOM 240 HA VAL A 122 -12.795 -0.337 3.445 1.00 0.00 H ATOM 241 HB VAL A 122 -10.235 -1.106 4.921 1.00 0.00 H ATOM 242 HG11 VAL A 122 -11.763 -3.007 4.521 1.00 0.00 H ATOM 243 HG12 VAL A 122 -11.865 -2.584 2.805 1.00 0.00 H ATOM 244 HG13 VAL A 122 -10.326 -3.134 3.498 1.00 0.00 H ATOM 245 HG21 VAL A 122 -9.148 -1.182 2.692 1.00 0.00 H ATOM 246 HG22 VAL A 122 -10.601 -0.465 1.962 1.00 0.00 H ATOM 247 HG23 VAL A 122 -9.626 0.457 3.129 1.00 0.00 H ATOM 248 N PHE A 123 -14.005 -1.425 5.382 1.00 0.00 N ATOM 249 CA PHE A 123 -14.930 -1.766 6.471 1.00 0.00 C ATOM 250 C PHE A 123 -15.471 -3.200 6.328 1.00 0.00 C ATOM 251 O PHE A 123 -15.687 -3.677 5.212 1.00 0.00 O ATOM 252 CB PHE A 123 -16.074 -0.727 6.483 1.00 0.00 C ATOM 253 CG PHE A 123 -15.636 0.727 6.348 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.292 1.479 7.486 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.540 1.324 5.074 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.840 2.805 7.358 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.085 2.649 4.943 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.734 3.391 6.084 1.00 0.00 C ATOM 259 H PHE A 123 -14.349 -1.531 4.433 1.00 0.00 H ATOM 260 HA PHE A 123 -14.405 -1.704 7.423 1.00 0.00 H ATOM 261 HB2 PHE A 123 -16.756 -0.951 5.663 1.00 0.00 H ATOM 262 HB3 PHE A 123 -16.642 -0.840 7.408 1.00 0.00 H ATOM 263 HD1 PHE A 123 -15.378 1.040 8.467 1.00 0.00 H ATOM 264 HD2 PHE A 123 -15.797 0.761 4.190 1.00 0.00 H ATOM 265 HE1 PHE A 123 -14.578 3.375 8.239 1.00 0.00 H ATOM 266 HE2 PHE A 123 -15.004 3.095 3.962 1.00 0.00 H ATOM 267 HZ PHE A 123 -14.389 4.411 5.984 1.00 0.00 H ATOM 268 N GLY A 124 -15.699 -3.893 7.452 1.00 0.00 N ATOM 269 CA GLY A 124 -16.176 -5.289 7.487 1.00 0.00 C ATOM 270 C GLY A 124 -15.059 -6.325 7.597 1.00 0.00 C ATOM 271 O GLY A 124 -15.199 -7.437 7.088 1.00 0.00 O ATOM 272 H GLY A 124 -15.501 -3.443 8.339 1.00 0.00 H ATOM 273 HA2 GLY A 124 -16.821 -5.419 8.356 1.00 0.00 H ATOM 274 HA3 GLY A 124 -16.730 -5.522 6.579 1.00 0.00 H ATOM 275 N LEU A 125 -13.939 -5.955 8.222 1.00 0.00 N ATOM 276 CA LEU A 125 -12.718 -6.756 8.300 1.00 0.00 C ATOM 277 C LEU A 125 -12.754 -7.788 9.432 1.00 0.00 C ATOM 278 O LEU A 125 -13.453 -7.632 10.433 1.00 0.00 O ATOM 279 CB LEU A 125 -11.512 -5.811 8.457 1.00 0.00 C ATOM 280 CG LEU A 125 -11.301 -4.854 7.268 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.132 -3.920 7.582 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.015 -5.634 5.979 1.00 0.00 C ATOM 283 H LEU A 125 -13.935 -5.047 8.670 1.00 0.00 H ATOM 284 HA LEU A 125 -12.612 -7.323 7.374 1.00 0.00 H ATOM 285 HB2 LEU A 125 -11.642 -5.226 9.369 1.00 0.00 H ATOM 286 HB3 LEU A 125 -10.608 -6.412 8.582 1.00 0.00 H ATOM 287 HG LEU A 125 -12.191 -4.241 7.122 1.00 0.00 H ATOM 288 HD11 LEU A 125 -10.353 -3.346 8.482 1.00 0.00 H ATOM 289 HD12 LEU A 125 -9.224 -4.500 7.744 1.00 0.00 H ATOM 290 HD13 LEU A 125 -9.984 -3.233 6.749 1.00 0.00 H ATOM 291 HD21 LEU A 125 -10.740 -4.953 5.177 1.00 0.00 H ATOM 292 HD22 LEU A 125 -10.201 -6.338 6.142 1.00 0.00 H ATOM 293 HD23 LEU A 125 -11.907 -6.175 5.673 1.00 0.00 H ATOM 294 N SER A 126 -11.950 -8.836 9.276 1.00 0.00 N ATOM 295 CA SER A 126 -11.700 -9.828 10.328 1.00 0.00 C ATOM 296 C SER A 126 -10.673 -9.323 11.357 1.00 0.00 C ATOM 297 O SER A 126 -9.777 -8.537 11.031 1.00 0.00 O ATOM 298 CB SER A 126 -11.207 -11.125 9.683 1.00 0.00 C ATOM 299 OG SER A 126 -11.002 -12.147 10.638 1.00 0.00 O ATOM 300 H SER A 126 -11.363 -8.864 8.454 1.00 0.00 H ATOM 301 HA SER A 126 -12.632 -10.050 10.851 1.00 0.00 H ATOM 302 HB2 SER A 126 -11.949 -11.463 8.959 1.00 0.00 H ATOM 303 HB3 SER A 126 -10.271 -10.940 9.159 1.00 0.00 H ATOM 304 HG SER A 126 -10.829 -12.966 10.122 1.00 0.00 H ATOM 305 N LEU A 127 -10.754 -9.815 12.601 1.00 0.00 N ATOM 306 CA LEU A 127 -9.747 -9.547 13.638 1.00 0.00 C ATOM 307 C LEU A 127 -8.385 -10.191 13.309 1.00 0.00 C ATOM 308 O LEU A 127 -7.358 -9.763 13.838 1.00 0.00 O ATOM 309 CB LEU A 127 -10.270 -10.019 15.010 1.00 0.00 C ATOM 310 CG LEU A 127 -11.606 -9.393 15.470 1.00 0.00 C ATOM 311 CD1 LEU A 127 -11.965 -9.930 16.863 1.00 0.00 C ATOM 312 CD2 LEU A 127 -11.558 -7.859 15.514 1.00 0.00 C ATOM 313 H LEU A 127 -11.476 -10.494 12.804 1.00 0.00 H ATOM 314 HA LEU A 127 -9.568 -8.471 13.680 1.00 0.00 H ATOM 315 HB2 LEU A 127 -10.386 -11.104 14.982 1.00 0.00 H ATOM 316 HB3 LEU A 127 -9.508 -9.791 15.759 1.00 0.00 H ATOM 317 HG LEU A 127 -12.396 -9.692 14.781 1.00 0.00 H ATOM 318 HD11 LEU A 127 -12.037 -11.018 16.833 1.00 0.00 H ATOM 319 HD12 LEU A 127 -11.201 -9.643 17.587 1.00 0.00 H ATOM 320 HD13 LEU A 127 -12.928 -9.526 17.179 1.00 0.00 H ATOM 321 HD21 LEU A 127 -12.497 -7.472 15.912 1.00 0.00 H ATOM 322 HD22 LEU A 127 -10.736 -7.528 16.150 1.00 0.00 H ATOM 323 HD23 LEU A 127 -11.427 -7.455 14.510 1.00 0.00 H ATOM 324 N TYR A 128 -8.363 -11.181 12.410 1.00 0.00 N ATOM 325 CA TYR A 128 -7.155 -11.845 11.907 1.00 0.00 C ATOM 326 C TYR A 128 -6.526 -11.170 10.665 1.00 0.00 C ATOM 327 O TYR A 128 -5.423 -11.554 10.263 1.00 0.00 O ATOM 328 CB TYR A 128 -7.488 -13.321 11.635 1.00 0.00 C ATOM 329 CG TYR A 128 -7.952 -14.081 12.867 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.007 -14.541 13.805 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.324 -14.309 13.090 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.427 -15.224 14.962 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.753 -14.989 14.247 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.804 -15.450 15.187 1.00 0.00 C ATOM 335 OH TYR A 128 -9.222 -16.107 16.307 1.00 0.00 O ATOM 336 H TYR A 128 -9.252 -11.524 12.072 1.00 0.00 H ATOM 337 HA TYR A 128 -6.392 -11.821 12.688 1.00 0.00 H ATOM 338 HB2 TYR A 128 -8.256 -13.377 10.863 1.00 0.00 H ATOM 339 HB3 TYR A 128 -6.599 -13.819 11.246 1.00 0.00 H ATOM 340 HD1 TYR A 128 -5.953 -14.365 13.638 1.00 0.00 H ATOM 341 HD2 TYR A 128 -10.054 -13.956 12.376 1.00 0.00 H ATOM 342 HE1 TYR A 128 -6.696 -15.573 15.679 1.00 0.00 H ATOM 343 HE2 TYR A 128 -10.806 -15.159 14.419 1.00 0.00 H ATOM 344 HH TYR A 128 -8.490 -16.378 16.880 1.00 0.00 H ATOM 345 N THR A 129 -7.179 -10.156 10.072 1.00 0.00 N ATOM 346 CA THR A 129 -6.631 -9.342 8.968 1.00 0.00 C ATOM 347 C THR A 129 -5.586 -8.374 9.525 1.00 0.00 C ATOM 348 O THR A 129 -5.865 -7.679 10.506 1.00 0.00 O ATOM 349 CB THR A 129 -7.750 -8.559 8.261 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.745 -9.452 7.810 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.240 -7.785 7.044 1.00 0.00 C ATOM 352 H THR A 129 -8.071 -9.874 10.460 1.00 0.00 H ATOM 353 HA THR A 129 -6.146 -9.995 8.242 1.00 0.00 H ATOM 354 HB THR A 129 -8.199 -7.855 8.963 1.00 0.00 H ATOM 355 HG1 THR A 129 -8.345 -10.058 7.165 1.00 0.00 H ATOM 356 HG21 THR A 129 -8.079 -7.316 6.531 1.00 0.00 H ATOM 357 HG22 THR A 129 -6.554 -7.002 7.363 1.00 0.00 H ATOM 358 HG23 THR A 129 -6.727 -8.456 6.354 1.00 0.00 H ATOM 359 N THR A 130 -4.401 -8.309 8.904 1.00 0.00 N ATOM 360 CA THR A 130 -3.316 -7.379 9.274 1.00 0.00 C ATOM 361 C THR A 130 -3.208 -6.222 8.286 1.00 0.00 C ATOM 362 O THR A 130 -3.730 -6.280 7.170 1.00 0.00 O ATOM 363 CB THR A 130 -1.963 -8.096 9.407 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.496 -8.477 8.135 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.009 -9.323 10.320 1.00 0.00 C ATOM 366 H THR A 130 -4.228 -8.940 8.129 1.00 0.00 H ATOM 367 HA THR A 130 -3.542 -6.945 10.249 1.00 0.00 H ATOM 368 HB THR A 130 -1.243 -7.394 9.833 1.00 0.00 H ATOM 369 HG1 THR A 130 -2.057 -9.217 7.825 1.00 0.00 H ATOM 370 HG21 THR A 130 -1.002 -9.722 10.441 1.00 0.00 H ATOM 371 HG22 THR A 130 -2.394 -9.037 11.298 1.00 0.00 H ATOM 372 HG23 THR A 130 -2.648 -10.097 9.896 1.00 0.00 H ATOM 373 N GLU A 131 -2.474 -5.177 8.680 1.00 0.00 N ATOM 374 CA GLU A 131 -2.123 -4.065 7.789 1.00 0.00 C ATOM 375 C GLU A 131 -1.299 -4.556 6.583 1.00 0.00 C ATOM 376 O GLU A 131 -1.401 -3.989 5.497 1.00 0.00 O ATOM 377 CB GLU A 131 -1.329 -2.995 8.561 1.00 0.00 C ATOM 378 CG GLU A 131 -2.238 -2.176 9.482 1.00 0.00 C ATOM 379 CD GLU A 131 -1.534 -1.234 10.468 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.288 -1.271 10.612 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.271 -0.477 11.142 1.00 0.00 O ATOM 382 H GLU A 131 -2.095 -5.179 9.616 1.00 0.00 H ATOM 383 HA GLU A 131 -3.049 -3.614 7.419 1.00 0.00 H ATOM 384 HB2 GLU A 131 -0.539 -3.480 9.135 1.00 0.00 H ATOM 385 HB3 GLU A 131 -0.882 -2.309 7.852 1.00 0.00 H ATOM 386 HG2 GLU A 131 -2.916 -1.590 8.862 1.00 0.00 H ATOM 387 HG3 GLU A 131 -2.825 -2.868 10.067 1.00 0.00 H ATOM 388 N ARG A 132 -0.527 -5.641 6.749 1.00 0.00 N ATOM 389 CA ARG A 132 0.254 -6.277 5.680 1.00 0.00 C ATOM 390 C ARG A 132 -0.631 -7.007 4.665 1.00 0.00 C ATOM 391 O ARG A 132 -0.365 -6.932 3.463 1.00 0.00 O ATOM 392 CB ARG A 132 1.287 -7.240 6.275 1.00 0.00 C ATOM 393 CG ARG A 132 2.353 -6.484 7.080 1.00 0.00 C ATOM 394 CD ARG A 132 3.519 -7.419 7.397 1.00 0.00 C ATOM 395 NE ARG A 132 4.552 -6.739 8.197 1.00 0.00 N ATOM 396 CZ ARG A 132 5.695 -7.270 8.619 1.00 0.00 C ATOM 397 NH1 ARG A 132 6.028 -8.516 8.349 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.530 -6.543 9.330 1.00 0.00 N ATOM 399 H ARG A 132 -0.521 -6.086 7.656 1.00 0.00 H ATOM 400 HA ARG A 132 0.814 -5.510 5.146 1.00 0.00 H ATOM 401 HB2 ARG A 132 0.797 -7.976 6.912 1.00 0.00 H ATOM 402 HB3 ARG A 132 1.768 -7.773 5.454 1.00 0.00 H ATOM 403 HG2 ARG A 132 2.727 -5.642 6.496 1.00 0.00 H ATOM 404 HG3 ARG A 132 1.918 -6.112 8.010 1.00 0.00 H ATOM 405 HD2 ARG A 132 3.138 -8.283 7.940 1.00 0.00 H ATOM 406 HD3 ARG A 132 3.945 -7.748 6.448 1.00 0.00 H ATOM 407 HE ARG A 132 4.371 -5.778 8.447 1.00 0.00 H ATOM 408 HH11 ARG A 132 5.411 -9.099 7.807 1.00 0.00 H ATOM 409 HH12 ARG A 132 6.901 -8.898 8.679 1.00 0.00 H ATOM 410 HH21 ARG A 132 6.310 -5.585 9.557 1.00 0.00 H ATOM 411 HH22 ARG A 132 7.400 -6.935 9.655 1.00 0.00 H ATOM 412 N ASP A 133 -1.709 -7.663 5.111 1.00 0.00 N ATOM 413 CA ASP A 133 -2.671 -8.310 4.211 1.00 0.00 C ATOM 414 C ASP A 133 -3.402 -7.257 3.368 1.00 0.00 C ATOM 415 O ASP A 133 -3.430 -7.343 2.141 1.00 0.00 O ATOM 416 CB ASP A 133 -3.711 -9.137 4.988 1.00 0.00 C ATOM 417 CG ASP A 133 -3.113 -10.303 5.781 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.598 -11.262 5.157 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.195 -10.258 7.030 1.00 0.00 O ATOM 420 H ASP A 133 -1.878 -7.678 6.110 1.00 0.00 H ATOM 421 HA ASP A 133 -2.119 -8.967 3.534 1.00 0.00 H ATOM 422 HB2 ASP A 133 -4.257 -8.479 5.665 1.00 0.00 H ATOM 423 HB3 ASP A 133 -4.434 -9.539 4.275 1.00 0.00 H ATOM 424 N LEU A 134 -3.914 -6.206 4.014 1.00 0.00 N ATOM 425 CA LEU A 134 -4.513 -5.065 3.319 1.00 0.00 C ATOM 426 C LEU A 134 -3.524 -4.456 2.314 1.00 0.00 C ATOM 427 O LEU A 134 -3.897 -4.238 1.163 1.00 0.00 O ATOM 428 CB LEU A 134 -4.954 -4.029 4.364 1.00 0.00 C ATOM 429 CG LEU A 134 -6.186 -4.422 5.199 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.314 -3.448 6.379 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.476 -4.397 4.366 1.00 0.00 C ATOM 432 H LEU A 134 -3.846 -6.182 5.027 1.00 0.00 H ATOM 433 HA LEU A 134 -5.370 -5.418 2.741 1.00 0.00 H ATOM 434 HB2 LEU A 134 -4.117 -3.885 5.043 1.00 0.00 H ATOM 435 HB3 LEU A 134 -5.158 -3.079 3.865 1.00 0.00 H ATOM 436 HG LEU A 134 -6.045 -5.425 5.599 1.00 0.00 H ATOM 437 HD11 LEU A 134 -5.414 -3.487 6.993 1.00 0.00 H ATOM 438 HD12 LEU A 134 -6.454 -2.430 6.014 1.00 0.00 H ATOM 439 HD13 LEU A 134 -7.164 -3.728 6.999 1.00 0.00 H ATOM 440 HD21 LEU A 134 -8.323 -4.659 4.998 1.00 0.00 H ATOM 441 HD22 LEU A 134 -7.637 -3.402 3.948 1.00 0.00 H ATOM 442 HD23 LEU A 134 -7.418 -5.120 3.554 1.00 0.00 H ATOM 443 N ARG A 135 -2.248 -4.282 2.686 1.00 0.00 N ATOM 444 CA ARG A 135 -1.220 -3.772 1.769 1.00 0.00 C ATOM 445 C ARG A 135 -0.995 -4.702 0.568 1.00 0.00 C ATOM 446 O ARG A 135 -0.958 -4.208 -0.560 1.00 0.00 O ATOM 447 CB ARG A 135 0.086 -3.469 2.524 1.00 0.00 C ATOM 448 CG ARG A 135 0.925 -2.405 1.799 1.00 0.00 C ATOM 449 CD ARG A 135 2.069 -1.918 2.697 1.00 0.00 C ATOM 450 NE ARG A 135 2.738 -0.732 2.131 1.00 0.00 N ATOM 451 CZ ARG A 135 3.493 0.134 2.799 1.00 0.00 C ATOM 452 NH1 ARG A 135 3.768 -0.011 4.079 1.00 0.00 N ATOM 453 NH2 ARG A 135 3.990 1.180 2.181 1.00 0.00 N ATOM 454 H ARG A 135 -1.998 -4.442 3.657 1.00 0.00 H ATOM 455 HA ARG A 135 -1.600 -2.828 1.376 1.00 0.00 H ATOM 456 HB2 ARG A 135 -0.159 -3.079 3.509 1.00 0.00 H ATOM 457 HB3 ARG A 135 0.669 -4.382 2.658 1.00 0.00 H ATOM 458 HG2 ARG A 135 1.329 -2.814 0.872 1.00 0.00 H ATOM 459 HG3 ARG A 135 0.287 -1.553 1.561 1.00 0.00 H ATOM 460 HD2 ARG A 135 1.654 -1.661 3.674 1.00 0.00 H ATOM 461 HD3 ARG A 135 2.794 -2.724 2.825 1.00 0.00 H ATOM 462 HE ARG A 135 2.603 -0.558 1.146 1.00 0.00 H ATOM 463 HH11 ARG A 135 3.430 -0.815 4.583 1.00 0.00 H ATOM 464 HH12 ARG A 135 4.347 0.662 4.557 1.00 0.00 H ATOM 465 HH21 ARG A 135 3.749 1.370 1.212 1.00 0.00 H ATOM 466 HH22 ARG A 135 4.521 1.867 2.693 1.00 0.00 H ATOM 467 N GLU A 136 -0.927 -6.027 0.749 1.00 0.00 N ATOM 468 CA GLU A 136 -0.755 -6.955 -0.382 1.00 0.00 C ATOM 469 C GLU A 136 -1.999 -7.025 -1.285 1.00 0.00 C ATOM 470 O GLU A 136 -1.879 -7.233 -2.492 1.00 0.00 O ATOM 471 CB GLU A 136 -0.285 -8.351 0.069 1.00 0.00 C ATOM 472 CG GLU A 136 -1.342 -9.344 0.553 1.00 0.00 C ATOM 473 CD GLU A 136 -0.735 -10.745 0.731 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.034 -10.963 1.698 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.016 -11.640 -0.101 1.00 0.00 O ATOM 476 H GLU A 136 -0.939 -6.403 1.693 1.00 0.00 H ATOM 477 HA GLU A 136 0.055 -6.557 -0.994 1.00 0.00 H ATOM 478 HB2 GLU A 136 0.179 -8.812 -0.800 1.00 0.00 H ATOM 479 HB3 GLU A 136 0.448 -8.242 0.870 1.00 0.00 H ATOM 480 HG2 GLU A 136 -1.735 -9.000 1.498 1.00 0.00 H ATOM 481 HG3 GLU A 136 -2.156 -9.392 -0.166 1.00 0.00 H ATOM 482 N VAL A 137 -3.185 -6.813 -0.709 1.00 0.00 N ATOM 483 CA VAL A 137 -4.477 -6.904 -1.405 1.00 0.00 C ATOM 484 C VAL A 137 -4.807 -5.628 -2.197 1.00 0.00 C ATOM 485 O VAL A 137 -5.460 -5.722 -3.236 1.00 0.00 O ATOM 486 CB VAL A 137 -5.586 -7.244 -0.383 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.016 -7.124 -0.929 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.390 -8.686 0.120 1.00 0.00 C ATOM 489 H VAL A 137 -3.203 -6.733 0.308 1.00 0.00 H ATOM 490 HA VAL A 137 -4.409 -7.731 -2.113 1.00 0.00 H ATOM 491 HB VAL A 137 -5.495 -6.563 0.465 1.00 0.00 H ATOM 492 HG11 VAL A 137 -7.248 -6.086 -1.168 1.00 0.00 H ATOM 493 HG12 VAL A 137 -7.112 -7.734 -1.825 1.00 0.00 H ATOM 494 HG13 VAL A 137 -7.731 -7.465 -0.179 1.00 0.00 H ATOM 495 HG21 VAL A 137 -5.975 -8.825 1.024 1.00 0.00 H ATOM 496 HG22 VAL A 137 -5.706 -9.401 -0.641 1.00 0.00 H ATOM 497 HG23 VAL A 137 -4.347 -8.887 0.358 1.00 0.00 H ATOM 498 N PHE A 138 -4.336 -4.455 -1.752 1.00 0.00 N ATOM 499 CA PHE A 138 -4.596 -3.169 -2.407 1.00 0.00 C ATOM 500 C PHE A 138 -3.427 -2.674 -3.282 1.00 0.00 C ATOM 501 O PHE A 138 -3.665 -1.938 -4.238 1.00 0.00 O ATOM 502 CB PHE A 138 -5.010 -2.126 -1.352 1.00 0.00 C ATOM 503 CG PHE A 138 -6.461 -2.211 -0.899 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.906 -3.267 -0.078 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.378 -1.218 -1.299 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.251 -3.334 0.330 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.722 -1.283 -0.891 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.160 -2.344 -0.078 1.00 0.00 C ATOM 509 H PHE A 138 -3.860 -4.438 -0.857 1.00 0.00 H ATOM 510 HA PHE A 138 -5.442 -3.283 -3.084 1.00 0.00 H ATOM 511 HB2 PHE A 138 -4.354 -2.197 -0.483 1.00 0.00 H ATOM 512 HB3 PHE A 138 -4.860 -1.135 -1.775 1.00 0.00 H ATOM 513 HD1 PHE A 138 -6.220 -4.035 0.240 1.00 0.00 H ATOM 514 HD2 PHE A 138 -7.053 -0.398 -1.922 1.00 0.00 H ATOM 515 HE1 PHE A 138 -8.585 -4.150 0.956 1.00 0.00 H ATOM 516 HE2 PHE A 138 -9.418 -0.518 -1.203 1.00 0.00 H ATOM 517 HZ PHE A 138 -10.193 -2.397 0.236 1.00 0.00 H ATOM 518 N SER A 139 -2.176 -3.082 -3.030 1.00 0.00 N ATOM 519 CA SER A 139 -1.025 -2.612 -3.834 1.00 0.00 C ATOM 520 C SER A 139 -0.984 -3.180 -5.266 1.00 0.00 C ATOM 521 O SER A 139 -0.267 -2.660 -6.124 1.00 0.00 O ATOM 522 CB SER A 139 0.316 -2.850 -3.121 1.00 0.00 C ATOM 523 OG SER A 139 0.553 -4.222 -2.849 1.00 0.00 O ATOM 524 H SER A 139 -1.996 -3.666 -2.222 1.00 0.00 H ATOM 525 HA SER A 139 -1.122 -1.533 -3.948 1.00 0.00 H ATOM 526 HB2 SER A 139 1.120 -2.469 -3.753 1.00 0.00 H ATOM 527 HB3 SER A 139 0.331 -2.290 -2.186 1.00 0.00 H ATOM 528 HG SER A 139 0.085 -4.430 -2.014 1.00 0.00 H ATOM 529 N LYS A 140 -1.810 -4.189 -5.576 1.00 0.00 N ATOM 530 CA LYS A 140 -2.021 -4.666 -6.951 1.00 0.00 C ATOM 531 C LYS A 140 -2.726 -3.636 -7.862 1.00 0.00 C ATOM 532 O LYS A 140 -2.678 -3.761 -9.087 1.00 0.00 O ATOM 533 CB LYS A 140 -2.752 -6.017 -6.916 1.00 0.00 C ATOM 534 CG LYS A 140 -4.223 -5.924 -6.484 1.00 0.00 C ATOM 535 CD LYS A 140 -4.785 -7.338 -6.306 1.00 0.00 C ATOM 536 CE LYS A 140 -6.289 -7.289 -6.019 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.862 -8.648 -5.840 1.00 0.00 N ATOM 538 H LYS A 140 -2.358 -4.602 -4.834 1.00 0.00 H ATOM 539 HA LYS A 140 -1.045 -4.850 -7.397 1.00 0.00 H ATOM 540 HB2 LYS A 140 -2.716 -6.453 -7.915 1.00 0.00 H ATOM 541 HB3 LYS A 140 -2.217 -6.683 -6.237 1.00 0.00 H ATOM 542 HG2 LYS A 140 -4.304 -5.377 -5.546 1.00 0.00 H ATOM 543 HG3 LYS A 140 -4.795 -5.400 -7.251 1.00 0.00 H ATOM 544 HD2 LYS A 140 -4.607 -7.909 -7.220 1.00 0.00 H ATOM 545 HD3 LYS A 140 -4.264 -7.823 -5.478 1.00 0.00 H ATOM 546 HE2 LYS A 140 -6.461 -6.689 -5.121 1.00 0.00 H ATOM 547 HE3 LYS A 140 -6.785 -6.787 -6.854 1.00 0.00 H ATOM 548 HZ1 LYS A 140 -7.857 -8.597 -5.665 1.00 0.00 H ATOM 549 HZ2 LYS A 140 -6.723 -9.212 -6.667 1.00 0.00 H ATOM 550 HZ3 LYS A 140 -6.430 -9.124 -5.060 1.00 0.00 H ATOM 551 N TYR A 141 -3.348 -2.605 -7.276 1.00 0.00 N ATOM 552 CA TYR A 141 -4.015 -1.509 -7.993 1.00 0.00 C ATOM 553 C TYR A 141 -3.127 -0.261 -8.180 1.00 0.00 C ATOM 554 O TYR A 141 -3.454 0.594 -9.003 1.00 0.00 O ATOM 555 CB TYR A 141 -5.300 -1.134 -7.241 1.00 0.00 C ATOM 556 CG TYR A 141 -6.249 -2.285 -6.950 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.766 -3.063 -8.003 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.626 -2.573 -5.624 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.658 -4.119 -7.735 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.516 -3.628 -5.345 1.00 0.00 C ATOM 561 CZ TYR A 141 -8.038 -4.403 -6.403 1.00 0.00 C ATOM 562 OH TYR A 141 -8.907 -5.419 -6.133 1.00 0.00 O ATOM 563 H TYR A 141 -3.372 -2.585 -6.264 1.00 0.00 H ATOM 564 HA TYR A 141 -4.297 -1.849 -8.990 1.00 0.00 H ATOM 565 HB2 TYR A 141 -5.014 -0.662 -6.301 1.00 0.00 H ATOM 566 HB3 TYR A 141 -5.843 -0.390 -7.826 1.00 0.00 H ATOM 567 HD1 TYR A 141 -6.479 -2.852 -9.023 1.00 0.00 H ATOM 568 HD2 TYR A 141 -6.234 -1.978 -4.813 1.00 0.00 H ATOM 569 HE1 TYR A 141 -8.055 -4.703 -8.553 1.00 0.00 H ATOM 570 HE2 TYR A 141 -7.803 -3.845 -4.327 1.00 0.00 H ATOM 571 HH TYR A 141 -9.217 -5.876 -6.926 1.00 0.00 H ATOM 572 N GLY A 142 -2.007 -0.156 -7.449 1.00 0.00 N ATOM 573 CA GLY A 142 -1.077 0.984 -7.493 1.00 0.00 C ATOM 574 C GLY A 142 -0.214 1.159 -6.230 1.00 0.00 C ATOM 575 O GLY A 142 -0.302 0.338 -5.313 1.00 0.00 O ATOM 576 H GLY A 142 -1.784 -0.910 -6.813 1.00 0.00 H ATOM 577 HA2 GLY A 142 -0.404 0.849 -8.340 1.00 0.00 H ATOM 578 HA3 GLY A 142 -1.630 1.904 -7.672 1.00 0.00 H ATOM 579 N PRO A 143 0.630 2.207 -6.180 1.00 0.00 N ATOM 580 CA PRO A 143 1.617 2.421 -5.123 1.00 0.00 C ATOM 581 C PRO A 143 0.966 2.899 -3.820 1.00 0.00 C ATOM 582 O PRO A 143 0.101 3.774 -3.828 1.00 0.00 O ATOM 583 CB PRO A 143 2.589 3.461 -5.689 1.00 0.00 C ATOM 584 CG PRO A 143 1.724 4.273 -6.653 1.00 0.00 C ATOM 585 CD PRO A 143 0.758 3.232 -7.207 1.00 0.00 C ATOM 586 HA PRO A 143 2.161 1.493 -4.936 1.00 0.00 H ATOM 587 HB2 PRO A 143 3.021 4.088 -4.910 1.00 0.00 H ATOM 588 HB3 PRO A 143 3.377 2.955 -6.249 1.00 0.00 H ATOM 589 HG2 PRO A 143 1.160 5.027 -6.104 1.00 0.00 H ATOM 590 HG3 PRO A 143 2.319 4.736 -7.441 1.00 0.00 H ATOM 591 HD2 PRO A 143 -0.204 3.698 -7.409 1.00 0.00 H ATOM 592 HD3 PRO A 143 1.171 2.792 -8.117 1.00 0.00 H ATOM 593 N ILE A 144 1.411 2.333 -2.693 1.00 0.00 N ATOM 594 CA ILE A 144 0.872 2.567 -1.342 1.00 0.00 C ATOM 595 C ILE A 144 2.011 2.936 -0.387 1.00 0.00 C ATOM 596 O ILE A 144 2.983 2.186 -0.253 1.00 0.00 O ATOM 597 CB ILE A 144 0.080 1.324 -0.857 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.171 1.135 -1.743 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.328 1.436 0.626 1.00 0.00 C ATOM 600 CD1 ILE A 144 -2.015 -0.090 -1.387 1.00 0.00 C ATOM 601 H ILE A 144 2.165 1.661 -2.767 1.00 0.00 H ATOM 602 HA ILE A 144 0.187 3.410 -1.362 1.00 0.00 H ATOM 603 HB ILE A 144 0.718 0.444 -0.963 1.00 0.00 H ATOM 604 HG12 ILE A 144 -1.797 2.024 -1.680 1.00 0.00 H ATOM 605 HG13 ILE A 144 -0.862 1.015 -2.780 1.00 0.00 H ATOM 606 HG21 ILE A 144 0.546 1.568 1.262 1.00 0.00 H ATOM 607 HG22 ILE A 144 -1.011 2.273 0.764 1.00 0.00 H ATOM 608 HG23 ILE A 144 -0.821 0.524 0.958 1.00 0.00 H ATOM 609 HD11 ILE A 144 -2.759 -0.232 -2.166 1.00 0.00 H ATOM 610 HD12 ILE A 144 -1.384 -0.974 -1.319 1.00 0.00 H ATOM 611 HD13 ILE A 144 -2.528 0.057 -0.441 1.00 0.00 H ATOM 612 N ALA A 145 1.872 4.073 0.299 1.00 0.00 N ATOM 613 CA ALA A 145 2.830 4.581 1.281 1.00 0.00 C ATOM 614 C ALA A 145 2.568 4.064 2.706 1.00 0.00 C ATOM 615 O ALA A 145 3.514 3.950 3.488 1.00 0.00 O ATOM 616 CB ALA A 145 2.783 6.114 1.245 1.00 0.00 C ATOM 617 H ALA A 145 1.012 4.597 0.176 1.00 0.00 H ATOM 618 HA ALA A 145 3.836 4.264 1.001 1.00 0.00 H ATOM 619 HB1 ALA A 145 3.072 6.469 0.258 1.00 0.00 H ATOM 620 HB2 ALA A 145 1.779 6.468 1.482 1.00 0.00 H ATOM 621 HB3 ALA A 145 3.483 6.518 1.977 1.00 0.00 H ATOM 622 N ASP A 146 1.319 3.721 3.044 1.00 0.00 N ATOM 623 CA ASP A 146 0.928 3.288 4.394 1.00 0.00 C ATOM 624 C ASP A 146 -0.435 2.566 4.430 1.00 0.00 C ATOM 625 O ASP A 146 -1.221 2.637 3.486 1.00 0.00 O ATOM 626 CB ASP A 146 0.932 4.496 5.363 1.00 0.00 C ATOM 627 CG ASP A 146 1.330 4.131 6.805 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.234 2.938 7.182 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.741 5.046 7.557 1.00 0.00 O ATOM 630 H ASP A 146 0.587 3.812 2.349 1.00 0.00 H ATOM 631 HA ASP A 146 1.682 2.575 4.732 1.00 0.00 H ATOM 632 HB2 ASP A 146 1.628 5.256 5.002 1.00 0.00 H ATOM 633 HB3 ASP A 146 -0.059 4.954 5.369 1.00 0.00 H ATOM 634 N VAL A 147 -0.717 1.902 5.552 1.00 0.00 N ATOM 635 CA VAL A 147 -1.980 1.225 5.886 1.00 0.00 C ATOM 636 C VAL A 147 -2.179 1.322 7.400 1.00 0.00 C ATOM 637 O VAL A 147 -1.235 1.128 8.165 1.00 0.00 O ATOM 638 CB VAL A 147 -2.005 -0.267 5.472 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.377 -0.901 5.751 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.696 -0.479 3.979 1.00 0.00 C ATOM 641 H VAL A 147 -0.031 1.998 6.310 1.00 0.00 H ATOM 642 HA VAL A 147 -2.794 1.748 5.383 1.00 0.00 H ATOM 643 HB VAL A 147 -1.269 -0.813 6.067 1.00 0.00 H ATOM 644 HG11 VAL A 147 -3.627 -0.856 6.808 1.00 0.00 H ATOM 645 HG12 VAL A 147 -4.153 -0.399 5.177 1.00 0.00 H ATOM 646 HG13 VAL A 147 -3.346 -1.946 5.466 1.00 0.00 H ATOM 647 HG21 VAL A 147 -1.841 -1.525 3.714 1.00 0.00 H ATOM 648 HG22 VAL A 147 -2.367 0.126 3.369 1.00 0.00 H ATOM 649 HG23 VAL A 147 -0.662 -0.210 3.764 1.00 0.00 H ATOM 650 N SER A 148 -3.404 1.613 7.829 1.00 0.00 N ATOM 651 CA SER A 148 -3.740 1.896 9.227 1.00 0.00 C ATOM 652 C SER A 148 -5.058 1.219 9.625 1.00 0.00 C ATOM 653 O SER A 148 -6.143 1.665 9.247 1.00 0.00 O ATOM 654 CB SER A 148 -3.855 3.414 9.432 1.00 0.00 C ATOM 655 OG SER A 148 -2.659 4.124 9.129 1.00 0.00 O ATOM 656 H SER A 148 -4.135 1.740 7.134 1.00 0.00 H ATOM 657 HA SER A 148 -2.958 1.533 9.891 1.00 0.00 H ATOM 658 HB2 SER A 148 -4.651 3.777 8.785 1.00 0.00 H ATOM 659 HB3 SER A 148 -4.134 3.611 10.465 1.00 0.00 H ATOM 660 HG SER A 148 -1.945 3.837 9.729 1.00 0.00 H ATOM 661 N ILE A 149 -4.986 0.149 10.418 1.00 0.00 N ATOM 662 CA ILE A 149 -6.172 -0.468 11.044 1.00 0.00 C ATOM 663 C ILE A 149 -6.645 0.423 12.205 1.00 0.00 C ATOM 664 O ILE A 149 -5.836 1.109 12.836 1.00 0.00 O ATOM 665 CB ILE A 149 -5.875 -1.938 11.430 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.712 -2.787 10.144 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.970 -2.542 12.334 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.247 -4.228 10.364 1.00 0.00 C ATOM 669 H ILE A 149 -4.059 -0.137 10.740 1.00 0.00 H ATOM 670 HA ILE A 149 -6.982 -0.479 10.321 1.00 0.00 H ATOM 671 HB ILE A 149 -4.934 -1.961 11.977 1.00 0.00 H ATOM 672 HG12 ILE A 149 -6.649 -2.833 9.599 1.00 0.00 H ATOM 673 HG13 ILE A 149 -5.000 -2.307 9.480 1.00 0.00 H ATOM 674 HG21 ILE A 149 -7.046 -1.984 13.267 1.00 0.00 H ATOM 675 HG22 ILE A 149 -7.934 -2.531 11.822 1.00 0.00 H ATOM 676 HG23 ILE A 149 -6.720 -3.567 12.602 1.00 0.00 H ATOM 677 HD11 ILE A 149 -5.081 -4.680 9.388 1.00 0.00 H ATOM 678 HD12 ILE A 149 -4.318 -4.246 10.932 1.00 0.00 H ATOM 679 HD13 ILE A 149 -6.010 -4.805 10.884 1.00 0.00 H ATOM 680 N VAL A 150 -7.956 0.475 12.459 1.00 0.00 N ATOM 681 CA VAL A 150 -8.536 1.234 13.574 1.00 0.00 C ATOM 682 C VAL A 150 -8.723 0.285 14.759 1.00 0.00 C ATOM 683 O VAL A 150 -9.387 -0.744 14.633 1.00 0.00 O ATOM 684 CB VAL A 150 -9.869 1.908 13.183 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.301 2.870 14.295 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.730 2.714 11.879 1.00 0.00 C ATOM 687 H VAL A 150 -8.598 -0.108 11.925 1.00 0.00 H ATOM 688 HA VAL A 150 -7.842 2.025 13.861 1.00 0.00 H ATOM 689 HB VAL A 150 -10.642 1.150 13.045 1.00 0.00 H ATOM 690 HG11 VAL A 150 -10.443 2.328 15.229 1.00 0.00 H ATOM 691 HG12 VAL A 150 -9.530 3.629 14.425 1.00 0.00 H ATOM 692 HG13 VAL A 150 -11.238 3.354 14.026 1.00 0.00 H ATOM 693 HG21 VAL A 150 -10.623 3.312 11.722 1.00 0.00 H ATOM 694 HG22 VAL A 150 -8.876 3.386 11.937 1.00 0.00 H ATOM 695 HG23 VAL A 150 -9.606 2.047 11.028 1.00 0.00 H ATOM 696 N TYR A 151 -8.132 0.632 15.904 1.00 0.00 N ATOM 697 CA TYR A 151 -8.160 -0.169 17.134 1.00 0.00 C ATOM 698 C TYR A 151 -8.930 0.530 18.263 1.00 0.00 C ATOM 699 O TYR A 151 -8.985 1.760 18.338 1.00 0.00 O ATOM 700 CB TYR A 151 -6.731 -0.500 17.593 1.00 0.00 C ATOM 701 CG TYR A 151 -5.900 -1.268 16.581 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.942 -2.673 16.570 1.00 0.00 C ATOM 703 CD2 TYR A 151 -5.084 -0.591 15.655 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.203 -3.404 15.626 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.308 -1.315 14.728 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.364 -2.728 14.711 1.00 0.00 C ATOM 707 OH TYR A 151 -3.611 -3.440 13.826 1.00 0.00 O ATOM 708 H TYR A 151 -7.618 1.502 15.929 1.00 0.00 H ATOM 709 HA TYR A 151 -8.666 -1.111 16.932 1.00 0.00 H ATOM 710 HB2 TYR A 151 -6.215 0.427 17.847 1.00 0.00 H ATOM 711 HB3 TYR A 151 -6.802 -1.100 18.507 1.00 0.00 H ATOM 712 HD1 TYR A 151 -6.535 -3.194 17.302 1.00 0.00 H ATOM 713 HD2 TYR A 151 -5.051 0.490 15.653 1.00 0.00 H ATOM 714 HE1 TYR A 151 -5.267 -4.482 15.610 1.00 0.00 H ATOM 715 HE2 TYR A 151 -3.680 -0.789 14.023 1.00 0.00 H ATOM 716 HH TYR A 151 -3.045 -2.877 13.280 1.00 0.00 H ATOM 717 N ASP A 152 -9.524 -0.262 19.154 1.00 0.00 N ATOM 718 CA ASP A 152 -10.274 0.236 20.307 1.00 0.00 C ATOM 719 C ASP A 152 -9.361 0.809 21.410 1.00 0.00 C ATOM 720 O ASP A 152 -8.237 0.347 21.610 1.00 0.00 O ATOM 721 CB ASP A 152 -11.159 -0.891 20.847 1.00 0.00 C ATOM 722 CG ASP A 152 -12.147 -0.347 21.881 1.00 0.00 C ATOM 723 OD1 ASP A 152 -13.161 0.252 21.452 1.00 0.00 O ATOM 724 OD2 ASP A 152 -11.846 -0.421 23.094 1.00 0.00 O ATOM 725 H ASP A 152 -9.443 -1.267 19.030 1.00 0.00 H ATOM 726 HA ASP A 152 -10.924 1.039 19.957 1.00 0.00 H ATOM 727 HB2 ASP A 152 -11.715 -1.345 20.025 1.00 0.00 H ATOM 728 HB3 ASP A 152 -10.520 -1.654 21.292 1.00 0.00 H ATOM 729 N GLN A 153 -9.853 1.809 22.146 1.00 0.00 N ATOM 730 CA GLN A 153 -9.104 2.499 23.203 1.00 0.00 C ATOM 731 C GLN A 153 -8.944 1.668 24.490 1.00 0.00 C ATOM 732 O GLN A 153 -8.029 1.934 25.269 1.00 0.00 O ATOM 733 CB GLN A 153 -9.812 3.847 23.458 1.00 0.00 C ATOM 734 CG GLN A 153 -9.086 4.821 24.411 1.00 0.00 C ATOM 735 CD GLN A 153 -9.548 4.745 25.874 1.00 0.00 C ATOM 736 OE1 GLN A 153 -10.724 4.869 26.198 1.00 0.00 O ATOM 737 NE2 GLN A 153 -8.649 4.572 26.821 1.00 0.00 N ATOM 738 H GLN A 153 -10.785 2.144 21.941 1.00 0.00 H ATOM 739 HA GLN A 153 -8.095 2.696 22.834 1.00 0.00 H ATOM 740 HB2 GLN A 153 -9.903 4.355 22.497 1.00 0.00 H ATOM 741 HB3 GLN A 153 -10.823 3.657 23.824 1.00 0.00 H ATOM 742 HG2 GLN A 153 -8.010 4.663 24.345 1.00 0.00 H ATOM 743 HG3 GLN A 153 -9.280 5.838 24.071 1.00 0.00 H ATOM 744 HE21 GLN A 153 -7.682 4.414 26.580 1.00 0.00 H ATOM 745 HE22 GLN A 153 -8.958 4.544 27.781 1.00 0.00 H ATOM 746 N GLN A 154 -9.795 0.660 24.720 1.00 0.00 N ATOM 747 CA GLN A 154 -9.882 -0.071 25.991 1.00 0.00 C ATOM 748 C GLN A 154 -9.725 -1.588 25.814 1.00 0.00 C ATOM 749 O GLN A 154 -9.008 -2.212 26.596 1.00 0.00 O ATOM 750 CB GLN A 154 -11.209 0.269 26.695 1.00 0.00 C ATOM 751 CG GLN A 154 -11.372 1.789 26.874 1.00 0.00 C ATOM 752 CD GLN A 154 -12.547 2.232 27.746 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.266 1.452 28.363 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.783 3.525 27.824 1.00 0.00 N ATOM 755 H GLN A 154 -10.535 0.490 24.043 1.00 0.00 H ATOM 756 HA GLN A 154 -9.070 0.242 26.650 1.00 0.00 H ATOM 757 HB2 GLN A 154 -12.048 -0.116 26.114 1.00 0.00 H ATOM 758 HB3 GLN A 154 -11.213 -0.212 27.675 1.00 0.00 H ATOM 759 HG2 GLN A 154 -10.454 2.188 27.304 1.00 0.00 H ATOM 760 HG3 GLN A 154 -11.509 2.245 25.894 1.00 0.00 H ATOM 761 HE21 GLN A 154 -12.185 4.168 27.308 1.00 0.00 H ATOM 762 HE22 GLN A 154 -13.550 3.853 28.389 1.00 0.00 H ATOM 763 N SER A 155 -10.318 -2.193 24.779 1.00 0.00 N ATOM 764 CA SER A 155 -10.101 -3.614 24.454 1.00 0.00 C ATOM 765 C SER A 155 -8.870 -3.853 23.565 1.00 0.00 C ATOM 766 O SER A 155 -8.376 -4.982 23.490 1.00 0.00 O ATOM 767 CB SER A 155 -11.351 -4.224 23.805 1.00 0.00 C ATOM 768 OG SER A 155 -11.670 -3.604 22.570 1.00 0.00 O ATOM 769 H SER A 155 -10.934 -1.655 24.165 1.00 0.00 H ATOM 770 HA SER A 155 -9.926 -4.169 25.377 1.00 0.00 H ATOM 771 HB2 SER A 155 -11.184 -5.290 23.638 1.00 0.00 H ATOM 772 HB3 SER A 155 -12.190 -4.109 24.486 1.00 0.00 H ATOM 773 HG SER A 155 -12.540 -3.931 22.272 1.00 0.00 H ATOM 774 N ARG A 156 -8.355 -2.799 22.907 1.00 0.00 N ATOM 775 CA ARG A 156 -7.087 -2.779 22.151 1.00 0.00 C ATOM 776 C ARG A 156 -7.054 -3.713 20.923 1.00 0.00 C ATOM 777 O ARG A 156 -6.002 -3.875 20.297 1.00 0.00 O ATOM 778 CB ARG A 156 -5.891 -2.971 23.099 1.00 0.00 C ATOM 779 CG ARG A 156 -5.916 -1.886 24.190 1.00 0.00 C ATOM 780 CD ARG A 156 -4.591 -1.793 24.944 1.00 0.00 C ATOM 781 NE ARG A 156 -4.225 -3.046 25.636 1.00 0.00 N ATOM 782 CZ ARG A 156 -4.792 -3.564 26.722 1.00 0.00 C ATOM 783 NH1 ARG A 156 -5.840 -3.018 27.303 1.00 0.00 N ATOM 784 NH2 ARG A 156 -4.300 -4.666 27.246 1.00 0.00 N ATOM 785 H ARG A 156 -8.828 -1.911 23.021 1.00 0.00 H ATOM 786 HA ARG A 156 -6.964 -1.772 21.760 1.00 0.00 H ATOM 787 HB2 ARG A 156 -5.914 -3.963 23.552 1.00 0.00 H ATOM 788 HB3 ARG A 156 -4.968 -2.871 22.525 1.00 0.00 H ATOM 789 HG2 ARG A 156 -6.099 -0.915 23.727 1.00 0.00 H ATOM 790 HG3 ARG A 156 -6.723 -2.084 24.894 1.00 0.00 H ATOM 791 HD2 ARG A 156 -3.825 -1.543 24.209 1.00 0.00 H ATOM 792 HD3 ARG A 156 -4.653 -0.972 25.659 1.00 0.00 H ATOM 793 HE ARG A 156 -3.428 -3.539 25.261 1.00 0.00 H ATOM 794 HH11 ARG A 156 -6.277 -2.205 26.901 1.00 0.00 H ATOM 795 HH12 ARG A 156 -6.255 -3.441 28.119 1.00 0.00 H ATOM 796 HH21 ARG A 156 -3.497 -5.117 26.834 1.00 0.00 H ATOM 797 HH22 ARG A 156 -4.717 -5.072 28.070 1.00 0.00 H ATOM 798 N ARG A 157 -8.200 -4.299 20.548 1.00 0.00 N ATOM 799 CA ARG A 157 -8.383 -5.101 19.329 1.00 0.00 C ATOM 800 C ARG A 157 -8.791 -4.225 18.144 1.00 0.00 C ATOM 801 O ARG A 157 -9.180 -3.070 18.316 1.00 0.00 O ATOM 802 CB ARG A 157 -9.392 -6.240 19.561 1.00 0.00 C ATOM 803 CG ARG A 157 -10.824 -5.774 19.871 1.00 0.00 C ATOM 804 CD ARG A 157 -11.811 -6.900 19.553 1.00 0.00 C ATOM 805 NE ARG A 157 -13.187 -6.555 19.947 1.00 0.00 N ATOM 806 CZ ARG A 157 -14.079 -5.865 19.243 1.00 0.00 C ATOM 807 NH1 ARG A 157 -13.805 -5.323 18.074 1.00 0.00 N ATOM 808 NH2 ARG A 157 -15.294 -5.708 19.721 1.00 0.00 N ATOM 809 H ARG A 157 -9.020 -4.073 21.092 1.00 0.00 H ATOM 810 HA ARG A 157 -7.443 -5.582 19.063 1.00 0.00 H ATOM 811 HB2 ARG A 157 -9.406 -6.863 18.666 1.00 0.00 H ATOM 812 HB3 ARG A 157 -9.043 -6.864 20.386 1.00 0.00 H ATOM 813 HG2 ARG A 157 -10.891 -5.517 20.926 1.00 0.00 H ATOM 814 HG3 ARG A 157 -11.089 -4.902 19.275 1.00 0.00 H ATOM 815 HD2 ARG A 157 -11.768 -7.121 18.485 1.00 0.00 H ATOM 816 HD3 ARG A 157 -11.499 -7.797 20.093 1.00 0.00 H ATOM 817 HE ARG A 157 -13.494 -6.917 20.838 1.00 0.00 H ATOM 818 HH11 ARG A 157 -12.869 -5.365 17.679 1.00 0.00 H ATOM 819 HH12 ARG A 157 -14.518 -4.825 17.567 1.00 0.00 H ATOM 820 HH21 ARG A 157 -15.550 -6.109 20.611 1.00 0.00 H ATOM 821 HH22 ARG A 157 -15.987 -5.189 19.205 1.00 0.00 H ATOM 822 N SER A 158 -8.714 -4.778 16.936 1.00 0.00 N ATOM 823 CA SER A 158 -9.286 -4.142 15.744 1.00 0.00 C ATOM 824 C SER A 158 -10.799 -3.922 15.936 1.00 0.00 C ATOM 825 O SER A 158 -11.499 -4.778 16.488 1.00 0.00 O ATOM 826 CB SER A 158 -9.030 -5.016 14.511 1.00 0.00 C ATOM 827 OG SER A 158 -9.724 -4.505 13.379 1.00 0.00 O ATOM 828 H SER A 158 -8.370 -5.724 16.864 1.00 0.00 H ATOM 829 HA SER A 158 -8.793 -3.184 15.575 1.00 0.00 H ATOM 830 HB2 SER A 158 -7.958 -5.037 14.306 1.00 0.00 H ATOM 831 HB3 SER A 158 -9.365 -6.031 14.721 1.00 0.00 H ATOM 832 HG SER A 158 -9.477 -5.035 12.596 1.00 0.00 H ATOM 833 N ARG A 159 -11.313 -2.781 15.467 1.00 0.00 N ATOM 834 CA ARG A 159 -12.748 -2.460 15.458 1.00 0.00 C ATOM 835 C ARG A 159 -13.485 -3.019 14.223 1.00 0.00 C ATOM 836 O ARG A 159 -14.682 -2.774 14.063 1.00 0.00 O ATOM 837 CB ARG A 159 -12.933 -0.937 15.590 1.00 0.00 C ATOM 838 CG ARG A 159 -12.637 -0.458 17.021 1.00 0.00 C ATOM 839 CD ARG A 159 -12.852 1.053 17.162 1.00 0.00 C ATOM 840 NE ARG A 159 -13.037 1.438 18.569 1.00 0.00 N ATOM 841 CZ ARG A 159 -13.182 2.665 19.048 1.00 0.00 C ATOM 842 NH1 ARG A 159 -13.117 3.736 18.284 1.00 0.00 N ATOM 843 NH2 ARG A 159 -13.400 2.817 20.334 1.00 0.00 N ATOM 844 H ARG A 159 -10.682 -2.114 15.038 1.00 0.00 H ATOM 845 HA ARG A 159 -13.213 -2.925 16.326 1.00 0.00 H ATOM 846 HB2 ARG A 159 -12.290 -0.420 14.875 1.00 0.00 H ATOM 847 HB3 ARG A 159 -13.969 -0.687 15.366 1.00 0.00 H ATOM 848 HG2 ARG A 159 -13.311 -0.980 17.702 1.00 0.00 H ATOM 849 HG3 ARG A 159 -11.610 -0.702 17.292 1.00 0.00 H ATOM 850 HD2 ARG A 159 -11.993 1.575 16.737 1.00 0.00 H ATOM 851 HD3 ARG A 159 -13.747 1.340 16.612 1.00 0.00 H ATOM 852 HE ARG A 159 -13.116 0.685 19.240 1.00 0.00 H ATOM 853 HH11 ARG A 159 -12.953 3.642 17.294 1.00 0.00 H ATOM 854 HH12 ARG A 159 -13.235 4.656 18.679 1.00 0.00 H ATOM 855 HH21 ARG A 159 -13.481 1.985 20.919 1.00 0.00 H ATOM 856 HH22 ARG A 159 -13.549 3.729 20.734 1.00 0.00 H ATOM 857 N GLY A 160 -12.795 -3.760 13.344 1.00 0.00 N ATOM 858 CA GLY A 160 -13.360 -4.311 12.103 1.00 0.00 C ATOM 859 C GLY A 160 -13.301 -3.346 10.916 1.00 0.00 C ATOM 860 O GLY A 160 -13.990 -3.566 9.920 1.00 0.00 O ATOM 861 H GLY A 160 -11.819 -3.951 13.546 1.00 0.00 H ATOM 862 HA2 GLY A 160 -12.797 -5.202 11.824 1.00 0.00 H ATOM 863 HA3 GLY A 160 -14.405 -4.574 12.261 1.00 0.00 H ATOM 864 N PHE A 161 -12.476 -2.296 11.000 1.00 0.00 N ATOM 865 CA PHE A 161 -12.252 -1.340 9.918 1.00 0.00 C ATOM 866 C PHE A 161 -10.845 -0.726 9.945 1.00 0.00 C ATOM 867 O PHE A 161 -10.125 -0.754 10.950 1.00 0.00 O ATOM 868 CB PHE A 161 -13.385 -0.298 9.844 1.00 0.00 C ATOM 869 CG PHE A 161 -13.566 0.651 11.014 1.00 0.00 C ATOM 870 CD1 PHE A 161 -14.326 0.255 12.132 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.081 1.972 10.937 1.00 0.00 C ATOM 872 CE1 PHE A 161 -14.578 1.165 13.175 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.343 2.884 11.977 1.00 0.00 C ATOM 874 CZ PHE A 161 -14.085 2.478 13.099 1.00 0.00 C ATOM 875 H PHE A 161 -11.920 -2.187 11.836 1.00 0.00 H ATOM 876 HA PHE A 161 -12.300 -1.904 8.985 1.00 0.00 H ATOM 877 HB2 PHE A 161 -13.223 0.303 8.951 1.00 0.00 H ATOM 878 HB3 PHE A 161 -14.327 -0.825 9.693 1.00 0.00 H ATOM 879 HD1 PHE A 161 -14.748 -0.740 12.174 1.00 0.00 H ATOM 880 HD2 PHE A 161 -12.527 2.303 10.071 1.00 0.00 H ATOM 881 HE1 PHE A 161 -15.178 0.864 14.022 1.00 0.00 H ATOM 882 HE2 PHE A 161 -12.984 3.901 11.908 1.00 0.00 H ATOM 883 HZ PHE A 161 -14.293 3.186 13.890 1.00 0.00 H ATOM 884 N ALA A 162 -10.445 -0.204 8.788 1.00 0.00 N ATOM 885 CA ALA A 162 -9.094 0.226 8.462 1.00 0.00 C ATOM 886 C ALA A 162 -9.086 1.225 7.304 1.00 0.00 C ATOM 887 O ALA A 162 -10.113 1.490 6.676 1.00 0.00 O ATOM 888 CB ALA A 162 -8.282 -1.023 8.091 1.00 0.00 C ATOM 889 H ALA A 162 -11.116 -0.181 8.027 1.00 0.00 H ATOM 890 HA ALA A 162 -8.643 0.718 9.325 1.00 0.00 H ATOM 891 HB1 ALA A 162 -8.416 -1.792 8.849 1.00 0.00 H ATOM 892 HB2 ALA A 162 -8.625 -1.408 7.130 1.00 0.00 H ATOM 893 HB3 ALA A 162 -7.223 -0.776 8.004 1.00 0.00 H ATOM 894 N PHE A 163 -7.898 1.740 7.006 1.00 0.00 N ATOM 895 CA PHE A 163 -7.648 2.754 5.997 1.00 0.00 C ATOM 896 C PHE A 163 -6.319 2.485 5.279 1.00 0.00 C ATOM 897 O PHE A 163 -5.427 1.836 5.822 1.00 0.00 O ATOM 898 CB PHE A 163 -7.680 4.129 6.671 1.00 0.00 C ATOM 899 CG PHE A 163 -9.056 4.557 7.162 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.518 4.202 8.445 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.879 5.329 6.326 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.805 4.592 8.863 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.164 5.715 6.741 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.632 5.340 8.010 1.00 0.00 C ATOM 905 H PHE A 163 -7.113 1.482 7.593 1.00 0.00 H ATOM 906 HA PHE A 163 -8.443 2.704 5.256 1.00 0.00 H ATOM 907 HB2 PHE A 163 -6.983 4.112 7.508 1.00 0.00 H ATOM 908 HB3 PHE A 163 -7.320 4.879 5.964 1.00 0.00 H ATOM 909 HD1 PHE A 163 -8.886 3.628 9.108 1.00 0.00 H ATOM 910 HD2 PHE A 163 -9.526 5.614 5.349 1.00 0.00 H ATOM 911 HE1 PHE A 163 -11.163 4.323 9.844 1.00 0.00 H ATOM 912 HE2 PHE A 163 -11.789 6.296 6.079 1.00 0.00 H ATOM 913 HZ PHE A 163 -12.620 5.631 8.333 1.00 0.00 H ATOM 914 N VAL A 164 -6.207 2.980 4.049 1.00 0.00 N ATOM 915 CA VAL A 164 -5.142 2.668 3.078 1.00 0.00 C ATOM 916 C VAL A 164 -4.714 3.955 2.370 1.00 0.00 C ATOM 917 O VAL A 164 -5.564 4.709 1.906 1.00 0.00 O ATOM 918 CB VAL A 164 -5.636 1.637 2.028 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.550 1.319 0.986 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.091 0.309 2.661 1.00 0.00 C ATOM 921 H VAL A 164 -6.987 3.561 3.737 1.00 0.00 H ATOM 922 HA VAL A 164 -4.282 2.250 3.603 1.00 0.00 H ATOM 923 HB VAL A 164 -6.492 2.062 1.502 1.00 0.00 H ATOM 924 HG11 VAL A 164 -4.294 2.209 0.413 1.00 0.00 H ATOM 925 HG12 VAL A 164 -3.657 0.944 1.484 1.00 0.00 H ATOM 926 HG13 VAL A 164 -4.916 0.564 0.288 1.00 0.00 H ATOM 927 HG21 VAL A 164 -6.443 -0.371 1.883 1.00 0.00 H ATOM 928 HG22 VAL A 164 -5.259 -0.160 3.185 1.00 0.00 H ATOM 929 HG23 VAL A 164 -6.912 0.476 3.358 1.00 0.00 H ATOM 930 N TYR A 165 -3.406 4.208 2.287 1.00 0.00 N ATOM 931 CA TYR A 165 -2.824 5.464 1.798 1.00 0.00 C ATOM 932 C TYR A 165 -2.040 5.250 0.487 1.00 0.00 C ATOM 933 O TYR A 165 -0.864 4.872 0.506 1.00 0.00 O ATOM 934 CB TYR A 165 -1.922 6.058 2.897 1.00 0.00 C ATOM 935 CG TYR A 165 -2.627 6.600 4.133 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.226 5.737 5.077 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.637 7.991 4.367 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.858 6.258 6.220 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.239 8.517 5.526 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.859 7.651 6.451 1.00 0.00 C ATOM 941 OH TYR A 165 -4.467 8.158 7.557 1.00 0.00 O ATOM 942 H TYR A 165 -2.762 3.531 2.688 1.00 0.00 H ATOM 943 HA TYR A 165 -3.611 6.189 1.591 1.00 0.00 H ATOM 944 HB2 TYR A 165 -1.202 5.305 3.214 1.00 0.00 H ATOM 945 HB3 TYR A 165 -1.345 6.870 2.452 1.00 0.00 H ATOM 946 HD1 TYR A 165 -3.204 4.666 4.941 1.00 0.00 H ATOM 947 HD2 TYR A 165 -2.167 8.662 3.661 1.00 0.00 H ATOM 948 HE1 TYR A 165 -4.322 5.592 6.933 1.00 0.00 H ATOM 949 HE2 TYR A 165 -3.241 9.582 5.705 1.00 0.00 H ATOM 950 HH TYR A 165 -5.020 7.491 7.989 1.00 0.00 H ATOM 951 N PHE A 166 -2.674 5.512 -0.662 1.00 0.00 N ATOM 952 CA PHE A 166 -2.014 5.488 -1.974 1.00 0.00 C ATOM 953 C PHE A 166 -1.142 6.736 -2.195 1.00 0.00 C ATOM 954 O PHE A 166 -1.367 7.780 -1.579 1.00 0.00 O ATOM 955 CB PHE A 166 -3.055 5.343 -3.100 1.00 0.00 C ATOM 956 CG PHE A 166 -3.653 3.956 -3.245 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.676 3.523 -2.378 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.186 3.094 -4.257 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.212 2.231 -2.514 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.731 1.806 -4.397 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.743 1.374 -3.525 1.00 0.00 C ATOM 962 H PHE A 166 -3.629 5.849 -0.626 1.00 0.00 H ATOM 963 HA PHE A 166 -1.363 4.620 -2.008 1.00 0.00 H ATOM 964 HB2 PHE A 166 -3.850 6.071 -2.952 1.00 0.00 H ATOM 965 HB3 PHE A 166 -2.580 5.594 -4.049 1.00 0.00 H ATOM 966 HD1 PHE A 166 -5.044 4.178 -1.602 1.00 0.00 H ATOM 967 HD2 PHE A 166 -2.405 3.418 -4.929 1.00 0.00 H ATOM 968 HE1 PHE A 166 -5.982 1.893 -1.836 1.00 0.00 H ATOM 969 HE2 PHE A 166 -3.369 1.144 -5.170 1.00 0.00 H ATOM 970 HZ PHE A 166 -5.155 0.381 -3.630 1.00 0.00 H ATOM 971 N GLU A 167 -0.169 6.642 -3.108 1.00 0.00 N ATOM 972 CA GLU A 167 0.687 7.774 -3.506 1.00 0.00 C ATOM 973 C GLU A 167 0.080 8.643 -4.634 1.00 0.00 C ATOM 974 O GLU A 167 0.690 9.635 -5.039 1.00 0.00 O ATOM 975 CB GLU A 167 2.102 7.285 -3.864 1.00 0.00 C ATOM 976 CG GLU A 167 2.826 6.686 -2.651 1.00 0.00 C ATOM 977 CD GLU A 167 4.326 6.488 -2.928 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.088 7.483 -2.877 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.758 5.340 -3.183 1.00 0.00 O ATOM 980 H GLU A 167 -0.017 5.743 -3.554 1.00 0.00 H ATOM 981 HA GLU A 167 0.792 8.438 -2.647 1.00 0.00 H ATOM 982 HB2 GLU A 167 2.053 6.547 -4.662 1.00 0.00 H ATOM 983 HB3 GLU A 167 2.686 8.133 -4.220 1.00 0.00 H ATOM 984 HG2 GLU A 167 2.713 7.368 -1.808 1.00 0.00 H ATOM 985 HG3 GLU A 167 2.364 5.733 -2.383 1.00 0.00 H ATOM 986 N ASN A 168 -1.125 8.316 -5.122 1.00 0.00 N ATOM 987 CA ASN A 168 -1.891 9.113 -6.092 1.00 0.00 C ATOM 988 C ASN A 168 -3.406 8.807 -6.034 1.00 0.00 C ATOM 989 O ASN A 168 -3.812 7.733 -5.583 1.00 0.00 O ATOM 990 CB ASN A 168 -1.324 8.932 -7.515 1.00 0.00 C ATOM 991 CG ASN A 168 -1.682 7.587 -8.140 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.784 7.399 -8.639 1.00 0.00 O ATOM 993 ND2 ASN A 168 -0.775 6.630 -8.143 1.00 0.00 N ATOM 994 H ASN A 168 -1.584 7.500 -4.744 1.00 0.00 H ATOM 995 HA ASN A 168 -1.765 10.162 -5.821 1.00 0.00 H ATOM 996 HB2 ASN A 168 -1.727 9.717 -8.156 1.00 0.00 H ATOM 997 HB3 ASN A 168 -0.241 9.056 -7.503 1.00 0.00 H ATOM 998 HD21 ASN A 168 0.140 6.790 -7.753 1.00 0.00 H ATOM 999 HD22 ASN A 168 -1.011 5.748 -8.595 1.00 0.00 H ATOM 1000 N VAL A 169 -4.238 9.749 -6.500 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.709 9.655 -6.400 1.00 0.00 C ATOM 1002 C VAL A 169 -6.331 8.704 -7.429 1.00 0.00 C ATOM 1003 O VAL A 169 -7.395 8.158 -7.171 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.382 11.051 -6.472 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.305 11.696 -7.869 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.850 11.020 -6.013 1.00 0.00 C ATOM 1007 H VAL A 169 -3.827 10.615 -6.824 1.00 0.00 H ATOM 1008 HA VAL A 169 -5.927 9.253 -5.409 1.00 0.00 H ATOM 1009 HB VAL A 169 -5.846 11.704 -5.782 1.00 0.00 H ATOM 1010 HG11 VAL A 169 -5.272 11.732 -8.214 1.00 0.00 H ATOM 1011 HG12 VAL A 169 -6.904 11.132 -8.586 1.00 0.00 H ATOM 1012 HG13 VAL A 169 -6.690 12.716 -7.822 1.00 0.00 H ATOM 1013 HG21 VAL A 169 -8.221 12.039 -5.896 1.00 0.00 H ATOM 1014 HG22 VAL A 169 -8.474 10.509 -6.746 1.00 0.00 H ATOM 1015 HG23 VAL A 169 -7.927 10.507 -5.057 1.00 0.00 H ATOM 1016 N ASP A 170 -5.696 8.476 -8.583 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.323 7.738 -9.690 1.00 0.00 C ATOM 1018 C ASP A 170 -6.266 6.214 -9.500 1.00 0.00 C ATOM 1019 O ASP A 170 -7.222 5.508 -9.824 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.714 8.188 -11.023 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.674 7.914 -12.191 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.755 8.553 -12.221 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.337 7.094 -13.078 1.00 0.00 O ATOM 1024 H ASP A 170 -4.778 8.871 -8.734 1.00 0.00 H ATOM 1025 HA ASP A 170 -7.376 8.008 -9.715 1.00 0.00 H ATOM 1026 HB2 ASP A 170 -5.525 9.264 -10.988 1.00 0.00 H ATOM 1027 HB3 ASP A 170 -4.758 7.684 -11.178 1.00 0.00 H ATOM 1028 N ASP A 171 -5.199 5.715 -8.872 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.098 4.321 -8.428 1.00 0.00 C ATOM 1030 C ASP A 171 -5.934 4.055 -7.161 1.00 0.00 C ATOM 1031 O ASP A 171 -6.385 2.928 -6.947 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.625 3.950 -8.213 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.804 3.909 -9.519 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.342 3.541 -10.593 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.594 4.229 -9.457 1.00 0.00 O ATOM 1036 H ASP A 171 -4.435 6.349 -8.659 1.00 0.00 H ATOM 1037 HA ASP A 171 -5.496 3.671 -9.208 1.00 0.00 H ATOM 1038 HB2 ASP A 171 -3.179 4.660 -7.514 1.00 0.00 H ATOM 1039 HB3 ASP A 171 -3.588 2.966 -7.745 1.00 0.00 H ATOM 1040 N ALA A 172 -6.222 5.095 -6.367 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.181 5.024 -5.264 1.00 0.00 C ATOM 1042 C ALA A 172 -8.630 4.987 -5.786 1.00 0.00 C ATOM 1043 O ALA A 172 -9.428 4.174 -5.329 1.00 0.00 O ATOM 1044 CB ALA A 172 -6.926 6.198 -4.311 1.00 0.00 C ATOM 1045 H ALA A 172 -5.822 5.994 -6.599 1.00 0.00 H ATOM 1046 HA ALA A 172 -7.009 4.097 -4.714 1.00 0.00 H ATOM 1047 HB1 ALA A 172 -5.884 6.199 -3.997 1.00 0.00 H ATOM 1048 HB2 ALA A 172 -7.153 7.145 -4.796 1.00 0.00 H ATOM 1049 HB3 ALA A 172 -7.555 6.097 -3.428 1.00 0.00 H ATOM 1050 N LYS A 173 -8.964 5.786 -6.807 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.251 5.727 -7.520 1.00 0.00 C ATOM 1052 C LYS A 173 -10.486 4.352 -8.172 1.00 0.00 C ATOM 1053 O LYS A 173 -11.608 3.841 -8.130 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.303 6.848 -8.577 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.522 8.257 -7.991 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.039 9.370 -8.939 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.735 9.329 -10.304 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.988 10.092 -11.339 1.00 0.00 N ATOM 1059 H LYS A 173 -8.277 6.461 -7.123 1.00 0.00 H ATOM 1060 HA LYS A 173 -11.064 5.869 -6.810 1.00 0.00 H ATOM 1061 HB2 LYS A 173 -9.377 6.833 -9.149 1.00 0.00 H ATOM 1062 HB3 LYS A 173 -11.122 6.639 -9.268 1.00 0.00 H ATOM 1063 HG2 LYS A 173 -11.584 8.395 -7.787 1.00 0.00 H ATOM 1064 HG3 LYS A 173 -9.985 8.353 -7.048 1.00 0.00 H ATOM 1065 HD2 LYS A 173 -10.227 10.340 -8.476 1.00 0.00 H ATOM 1066 HD3 LYS A 173 -8.964 9.272 -9.071 1.00 0.00 H ATOM 1067 HE2 LYS A 173 -10.821 8.291 -10.629 1.00 0.00 H ATOM 1068 HE3 LYS A 173 -11.742 9.737 -10.187 1.00 0.00 H ATOM 1069 HZ1 LYS A 173 -10.518 10.142 -12.198 1.00 0.00 H ATOM 1070 HZ2 LYS A 173 -9.792 11.035 -11.037 1.00 0.00 H ATOM 1071 HZ3 LYS A 173 -9.109 9.628 -11.564 1.00 0.00 H ATOM 1072 N GLU A 174 -9.430 3.734 -8.711 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.453 2.356 -9.209 1.00 0.00 C ATOM 1074 C GLU A 174 -9.754 1.381 -8.059 1.00 0.00 C ATOM 1075 O GLU A 174 -10.813 0.754 -8.047 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.117 2.044 -9.915 1.00 0.00 C ATOM 1077 CG GLU A 174 -8.080 0.704 -10.662 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.883 0.748 -11.970 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.400 1.331 -12.969 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.987 0.159 -12.024 1.00 0.00 O ATOM 1081 H GLU A 174 -8.563 4.253 -8.767 1.00 0.00 H ATOM 1082 HA GLU A 174 -10.257 2.269 -9.940 1.00 0.00 H ATOM 1083 HB2 GLU A 174 -7.895 2.841 -10.625 1.00 0.00 H ATOM 1084 HB3 GLU A 174 -7.319 2.036 -9.176 1.00 0.00 H ATOM 1085 HG2 GLU A 174 -7.040 0.477 -10.902 1.00 0.00 H ATOM 1086 HG3 GLU A 174 -8.442 -0.097 -10.016 1.00 0.00 H ATOM 1087 N ALA A 175 -8.877 1.296 -7.051 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.002 0.344 -5.944 1.00 0.00 C ATOM 1089 C ALA A 175 -10.335 0.455 -5.181 1.00 0.00 C ATOM 1090 O ALA A 175 -10.917 -0.565 -4.809 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.825 0.577 -4.992 1.00 0.00 C ATOM 1092 H ALA A 175 -8.042 1.874 -7.078 1.00 0.00 H ATOM 1093 HA ALA A 175 -8.941 -0.668 -6.356 1.00 0.00 H ATOM 1094 HB1 ALA A 175 -6.884 0.488 -5.531 1.00 0.00 H ATOM 1095 HB2 ALA A 175 -7.883 1.576 -4.559 1.00 0.00 H ATOM 1096 HB3 ALA A 175 -7.852 -0.162 -4.191 1.00 0.00 H ATOM 1097 N LYS A 176 -10.860 1.672 -5.000 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.145 1.918 -4.337 1.00 0.00 C ATOM 1099 C LYS A 176 -13.319 1.241 -5.062 1.00 0.00 C ATOM 1100 O LYS A 176 -14.208 0.700 -4.406 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.326 3.442 -4.166 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.606 3.861 -3.419 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.768 4.143 -4.382 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.091 4.329 -3.634 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.204 4.559 -4.592 1.00 0.00 N ATOM 1106 H LYS A 176 -10.325 2.474 -5.319 1.00 0.00 H ATOM 1107 HA LYS A 176 -12.100 1.472 -3.345 1.00 0.00 H ATOM 1108 HB2 LYS A 176 -11.479 3.808 -3.590 1.00 0.00 H ATOM 1109 HB3 LYS A 176 -12.291 3.933 -5.141 1.00 0.00 H ATOM 1110 HG2 LYS A 176 -13.888 3.083 -2.709 1.00 0.00 H ATOM 1111 HG3 LYS A 176 -13.401 4.775 -2.859 1.00 0.00 H ATOM 1112 HD2 LYS A 176 -14.543 5.040 -4.960 1.00 0.00 H ATOM 1113 HD3 LYS A 176 -14.882 3.315 -5.077 1.00 0.00 H ATOM 1114 HE2 LYS A 176 -16.290 3.424 -3.051 1.00 0.00 H ATOM 1115 HE3 LYS A 176 -16.008 5.171 -2.942 1.00 0.00 H ATOM 1116 HZ1 LYS A 176 -18.102 4.507 -4.133 1.00 0.00 H ATOM 1117 HZ2 LYS A 176 -17.124 5.465 -5.030 1.00 0.00 H ATOM 1118 HZ3 LYS A 176 -17.181 3.865 -5.342 1.00 0.00 H ATOM 1119 N GLU A 177 -13.310 1.221 -6.397 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.341 0.559 -7.206 1.00 0.00 C ATOM 1121 C GLU A 177 -14.071 -0.951 -7.369 1.00 0.00 C ATOM 1122 O GLU A 177 -15.015 -1.729 -7.520 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.452 1.246 -8.577 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.030 2.669 -8.498 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.507 2.678 -8.073 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.383 2.357 -8.911 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.801 3.021 -6.903 1.00 0.00 O ATOM 1128 H GLU A 177 -12.520 1.640 -6.876 1.00 0.00 H ATOM 1129 HA GLU A 177 -15.306 0.661 -6.707 1.00 0.00 H ATOM 1130 HB2 GLU A 177 -13.463 1.290 -9.035 1.00 0.00 H ATOM 1131 HB3 GLU A 177 -15.093 0.648 -9.226 1.00 0.00 H ATOM 1132 HG2 GLU A 177 -14.439 3.270 -7.805 1.00 0.00 H ATOM 1133 HG3 GLU A 177 -14.943 3.130 -9.484 1.00 0.00 H ATOM 1134 N ARG A 178 -12.803 -1.380 -7.287 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.391 -2.787 -7.412 1.00 0.00 C ATOM 1136 C ARG A 178 -12.690 -3.613 -6.153 1.00 0.00 C ATOM 1137 O ARG A 178 -13.205 -4.729 -6.257 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.883 -2.859 -7.703 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.471 -2.259 -9.053 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.654 -3.239 -10.208 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.438 -2.539 -11.481 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.378 -3.041 -12.702 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.500 -4.328 -12.953 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.188 -2.199 -13.690 1.00 0.00 N ATOM 1145 H ARG A 178 -12.072 -0.680 -7.218 1.00 0.00 H ATOM 1146 HA ARG A 178 -12.927 -3.240 -8.245 1.00 0.00 H ATOM 1147 HB2 ARG A 178 -10.348 -2.335 -6.912 1.00 0.00 H ATOM 1148 HB3 ARG A 178 -10.571 -3.903 -7.678 1.00 0.00 H ATOM 1149 HG2 ARG A 178 -11.060 -1.370 -9.265 1.00 0.00 H ATOM 1150 HG3 ARG A 178 -9.419 -1.978 -9.003 1.00 0.00 H ATOM 1151 HD2 ARG A 178 -9.930 -4.045 -10.090 1.00 0.00 H ATOM 1152 HD3 ARG A 178 -11.665 -3.643 -10.180 1.00 0.00 H ATOM 1153 HE ARG A 178 -10.343 -1.526 -11.430 1.00 0.00 H ATOM 1154 HH11 ARG A 178 -10.651 -4.978 -12.199 1.00 0.00 H ATOM 1155 HH12 ARG A 178 -10.449 -4.672 -13.901 1.00 0.00 H ATOM 1156 HH21 ARG A 178 -10.103 -1.211 -13.457 1.00 0.00 H ATOM 1157 HH22 ARG A 178 -10.135 -2.508 -14.647 1.00 0.00 H ATOM 1158 N ALA A 179 -12.355 -3.088 -4.970 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.393 -3.828 -3.706 1.00 0.00 C ATOM 1160 C ALA A 179 -13.724 -3.706 -2.939 1.00 0.00 C ATOM 1161 O ALA A 179 -14.005 -4.528 -2.067 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.179 -3.400 -2.870 1.00 0.00 C ATOM 1163 H ALA A 179 -11.905 -2.177 -4.968 1.00 0.00 H ATOM 1164 HA ALA A 179 -12.272 -4.893 -3.918 1.00 0.00 H ATOM 1165 HB1 ALA A 179 -10.261 -3.704 -3.377 1.00 0.00 H ATOM 1166 HB2 ALA A 179 -11.177 -2.321 -2.718 1.00 0.00 H ATOM 1167 HB3 ALA A 179 -11.205 -3.898 -1.900 1.00 0.00 H ATOM 1168 N ASN A 180 -14.590 -2.745 -3.277 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.935 -2.661 -2.699 1.00 0.00 C ATOM 1170 C ASN A 180 -16.781 -3.890 -3.102 1.00 0.00 C ATOM 1171 O ASN A 180 -17.107 -4.069 -4.278 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.597 -1.339 -3.116 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.881 -1.098 -2.335 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.850 -0.898 -1.127 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -19.031 -1.125 -2.982 1.00 0.00 N ATOM 1176 H ASN A 180 -14.329 -2.085 -3.994 1.00 0.00 H ATOM 1177 HA ASN A 180 -15.833 -2.656 -1.611 1.00 0.00 H ATOM 1178 HB2 ASN A 180 -15.925 -0.510 -2.901 1.00 0.00 H ATOM 1179 HB3 ASN A 180 -16.796 -1.342 -4.188 1.00 0.00 H ATOM 1180 HD21 ASN A 180 -19.057 -1.291 -3.978 1.00 0.00 H ATOM 1181 HD22 ASN A 180 -19.883 -0.965 -2.463 1.00 0.00 H ATOM 1182 N GLY A 181 -17.112 -4.747 -2.129 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.827 -6.015 -2.321 1.00 0.00 C ATOM 1184 C GLY A 181 -16.927 -7.226 -2.591 1.00 0.00 C ATOM 1185 O GLY A 181 -17.462 -8.301 -2.874 1.00 0.00 O ATOM 1186 H GLY A 181 -16.816 -4.536 -1.180 1.00 0.00 H ATOM 1187 HA2 GLY A 181 -18.380 -6.240 -1.404 1.00 0.00 H ATOM 1188 HA3 GLY A 181 -18.523 -5.927 -3.156 1.00 0.00 H ATOM 1189 N MET A 182 -15.594 -7.104 -2.492 1.00 0.00 N ATOM 1190 CA MET A 182 -14.684 -8.267 -2.523 1.00 0.00 C ATOM 1191 C MET A 182 -14.722 -9.045 -1.200 1.00 0.00 C ATOM 1192 O MET A 182 -15.308 -8.584 -0.217 1.00 0.00 O ATOM 1193 CB MET A 182 -13.251 -7.857 -2.924 1.00 0.00 C ATOM 1194 CG MET A 182 -12.395 -7.338 -1.761 1.00 0.00 C ATOM 1195 SD MET A 182 -10.778 -6.683 -2.234 1.00 0.00 S ATOM 1196 CE MET A 182 -9.890 -8.212 -2.573 1.00 0.00 C ATOM 1197 H MET A 182 -15.207 -6.199 -2.245 1.00 0.00 H ATOM 1198 HA MET A 182 -15.042 -8.947 -3.300 1.00 0.00 H ATOM 1199 HB2 MET A 182 -12.751 -8.725 -3.352 1.00 0.00 H ATOM 1200 HB3 MET A 182 -13.302 -7.091 -3.696 1.00 0.00 H ATOM 1201 HG2 MET A 182 -12.947 -6.536 -1.282 1.00 0.00 H ATOM 1202 HG3 MET A 182 -12.237 -8.125 -1.021 1.00 0.00 H ATOM 1203 HE1 MET A 182 -8.939 -7.951 -3.034 1.00 0.00 H ATOM 1204 HE2 MET A 182 -9.711 -8.750 -1.638 1.00 0.00 H ATOM 1205 HE3 MET A 182 -10.458 -8.833 -3.262 1.00 0.00 H ATOM 1206 N GLU A 183 -14.067 -10.207 -1.159 1.00 0.00 N ATOM 1207 CA GLU A 183 -14.008 -11.080 0.013 1.00 0.00 C ATOM 1208 C GLU A 183 -12.567 -11.217 0.534 1.00 0.00 C ATOM 1209 O GLU A 183 -11.633 -11.427 -0.245 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.628 -12.436 -0.350 1.00 0.00 C ATOM 1211 CG GLU A 183 -15.020 -13.235 0.895 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.937 -14.406 0.520 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.140 -14.161 0.266 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.459 -15.563 0.465 1.00 0.00 O ATOM 1215 H GLU A 183 -13.561 -10.506 -1.980 1.00 0.00 H ATOM 1216 HA GLU A 183 -14.614 -10.641 0.802 1.00 0.00 H ATOM 1217 HB2 GLU A 183 -15.524 -12.256 -0.940 1.00 0.00 H ATOM 1218 HB3 GLU A 183 -13.935 -13.017 -0.960 1.00 0.00 H ATOM 1219 HG2 GLU A 183 -14.113 -13.594 1.384 1.00 0.00 H ATOM 1220 HG3 GLU A 183 -15.552 -12.586 1.592 1.00 0.00 H ATOM 1221 N LEU A 184 -12.397 -11.095 1.855 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.109 -11.044 2.552 1.00 0.00 C ATOM 1223 C LEU A 184 -11.244 -11.734 3.920 1.00 0.00 C ATOM 1224 O LEU A 184 -12.087 -11.346 4.725 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.706 -9.557 2.663 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.298 -9.304 3.229 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.213 -9.900 2.323 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.064 -7.792 3.358 1.00 0.00 C ATOM 1229 H LEU A 184 -13.216 -10.886 2.417 1.00 0.00 H ATOM 1230 HA LEU A 184 -10.369 -11.581 1.959 1.00 0.00 H ATOM 1231 HB2 LEU A 184 -10.763 -9.102 1.671 1.00 0.00 H ATOM 1232 HB3 LEU A 184 -11.434 -9.051 3.299 1.00 0.00 H ATOM 1233 HG LEU A 184 -9.220 -9.751 4.221 1.00 0.00 H ATOM 1234 HD11 LEU A 184 -8.282 -10.987 2.310 1.00 0.00 H ATOM 1235 HD12 LEU A 184 -8.327 -9.519 1.304 1.00 0.00 H ATOM 1236 HD13 LEU A 184 -7.231 -9.630 2.712 1.00 0.00 H ATOM 1237 HD21 LEU A 184 -8.089 -7.606 3.811 1.00 0.00 H ATOM 1238 HD22 LEU A 184 -9.100 -7.317 2.377 1.00 0.00 H ATOM 1239 HD23 LEU A 184 -9.833 -7.354 3.992 1.00 0.00 H ATOM 1240 N ASP A 185 -10.471 -12.802 4.156 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.610 -13.729 5.304 1.00 0.00 C ATOM 1242 C ASP A 185 -12.021 -14.367 5.383 1.00 0.00 C ATOM 1243 O ASP A 185 -12.533 -14.676 6.460 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.163 -13.066 6.624 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.933 -14.104 7.742 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.995 -14.924 7.606 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.677 -14.090 8.755 1.00 0.00 O ATOM 1248 H ASP A 185 -9.778 -13.037 3.458 1.00 0.00 H ATOM 1249 HA ASP A 185 -9.922 -14.555 5.115 1.00 0.00 H ATOM 1250 HB2 ASP A 185 -9.228 -12.529 6.454 1.00 0.00 H ATOM 1251 HB3 ASP A 185 -10.912 -12.338 6.940 1.00 0.00 H ATOM 1252 N GLY A 186 -12.693 -14.502 4.232 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.080 -14.972 4.123 1.00 0.00 C ATOM 1254 C GLY A 186 -15.134 -13.889 4.394 1.00 0.00 C ATOM 1255 O GLY A 186 -16.326 -14.172 4.269 1.00 0.00 O ATOM 1256 H GLY A 186 -12.216 -14.236 3.381 1.00 0.00 H ATOM 1257 HA2 GLY A 186 -14.249 -15.352 3.116 1.00 0.00 H ATOM 1258 HA3 GLY A 186 -14.248 -15.773 4.844 1.00 0.00 H ATOM 1259 N ARG A 187 -14.724 -12.662 4.746 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.616 -11.530 5.044 1.00 0.00 C ATOM 1261 C ARG A 187 -15.783 -10.665 3.798 1.00 0.00 C ATOM 1262 O ARG A 187 -14.790 -10.249 3.201 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.074 -10.654 6.198 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.343 -11.389 7.329 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.132 -12.540 7.959 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.181 -13.499 8.548 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.157 -14.004 9.771 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.141 -13.831 10.630 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.107 -14.701 10.141 1.00 0.00 N ATOM 1270 H ARG A 187 -13.725 -12.491 4.806 1.00 0.00 H ATOM 1271 HA ARG A 187 -16.592 -11.914 5.345 1.00 0.00 H ATOM 1272 HB2 ARG A 187 -14.372 -9.922 5.796 1.00 0.00 H ATOM 1273 HB3 ARG A 187 -15.911 -10.099 6.626 1.00 0.00 H ATOM 1274 HG2 ARG A 187 -13.408 -11.780 6.928 1.00 0.00 H ATOM 1275 HG3 ARG A 187 -14.086 -10.671 8.108 1.00 0.00 H ATOM 1276 HD2 ARG A 187 -15.814 -12.129 8.703 1.00 0.00 H ATOM 1277 HD3 ARG A 187 -15.730 -13.039 7.193 1.00 0.00 H ATOM 1278 HE ARG A 187 -13.416 -13.784 7.943 1.00 0.00 H ATOM 1279 HH11 ARG A 187 -15.964 -13.319 10.359 1.00 0.00 H ATOM 1280 HH12 ARG A 187 -15.090 -14.230 11.556 1.00 0.00 H ATOM 1281 HH21 ARG A 187 -12.286 -14.719 9.537 1.00 0.00 H ATOM 1282 HH22 ARG A 187 -13.047 -15.096 11.064 1.00 0.00 H ATOM 1283 N ARG A 188 -17.022 -10.372 3.401 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.296 -9.394 2.343 1.00 0.00 C ATOM 1285 C ARG A 188 -17.039 -7.975 2.866 1.00 0.00 C ATOM 1286 O ARG A 188 -17.570 -7.626 3.918 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.739 -9.556 1.830 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.775 -9.666 0.307 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.191 -10.973 -0.249 1.00 0.00 C ATOM 1290 NE ARG A 188 -18.052 -10.875 -1.710 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.968 -11.869 -2.584 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.910 -13.133 -2.223 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.931 -11.581 -3.867 1.00 0.00 N ATOM 1294 H ARG A 188 -17.798 -10.769 3.908 1.00 0.00 H ATOM 1295 HA ARG A 188 -16.602 -9.587 1.530 1.00 0.00 H ATOM 1296 HB2 ARG A 188 -19.215 -10.438 2.262 1.00 0.00 H ATOM 1297 HB3 ARG A 188 -19.326 -8.676 2.106 1.00 0.00 H ATOM 1298 HG2 ARG A 188 -19.814 -9.593 -0.004 1.00 0.00 H ATOM 1299 HG3 ARG A 188 -18.221 -8.821 -0.096 1.00 0.00 H ATOM 1300 HD2 ARG A 188 -17.211 -11.154 0.190 1.00 0.00 H ATOM 1301 HD3 ARG A 188 -18.854 -11.798 0.016 1.00 0.00 H ATOM 1302 HE ARG A 188 -18.033 -9.936 -2.093 1.00 0.00 H ATOM 1303 HH11 ARG A 188 -17.822 -13.389 -1.239 1.00 0.00 H ATOM 1304 HH12 ARG A 188 -17.861 -13.863 -2.915 1.00 0.00 H ATOM 1305 HH21 ARG A 188 -17.973 -10.618 -4.169 1.00 0.00 H ATOM 1306 HH22 ARG A 188 -17.871 -12.313 -4.558 1.00 0.00 H ATOM 1307 N ILE A 189 -16.241 -7.163 2.170 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.821 -5.824 2.644 1.00 0.00 C ATOM 1309 C ILE A 189 -16.491 -4.689 1.855 1.00 0.00 C ATOM 1310 O ILE A 189 -16.836 -4.854 0.684 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.276 -5.695 2.656 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.695 -5.550 1.232 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.644 -6.871 3.426 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -12.165 -5.539 1.170 1.00 0.00 C ATOM 1315 H ILE A 189 -15.835 -7.519 1.307 1.00 0.00 H ATOM 1316 HA ILE A 189 -16.143 -5.701 3.682 1.00 0.00 H ATOM 1317 HB ILE A 189 -14.025 -4.782 3.201 1.00 0.00 H ATOM 1318 HG12 ILE A 189 -14.062 -6.363 0.610 1.00 0.00 H ATOM 1319 HG13 ILE A 189 -14.045 -4.610 0.804 1.00 0.00 H ATOM 1320 HG21 ILE A 189 -14.129 -6.984 4.396 1.00 0.00 H ATOM 1321 HG22 ILE A 189 -13.745 -7.797 2.859 1.00 0.00 H ATOM 1322 HG23 ILE A 189 -12.584 -6.684 3.588 1.00 0.00 H ATOM 1323 HD11 ILE A 189 -11.849 -5.201 0.183 1.00 0.00 H ATOM 1324 HD12 ILE A 189 -11.762 -4.861 1.920 1.00 0.00 H ATOM 1325 HD13 ILE A 189 -11.784 -6.547 1.333 1.00 0.00 H ATOM 1326 N ARG A 190 -16.625 -3.517 2.481 1.00 0.00 N ATOM 1327 CA ARG A 190 -17.082 -2.258 1.868 1.00 0.00 C ATOM 1328 C ARG A 190 -15.897 -1.283 1.804 1.00 0.00 C ATOM 1329 O ARG A 190 -15.041 -1.327 2.686 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.247 -1.662 2.684 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.449 -2.614 2.829 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.546 -1.993 3.704 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.503 -3.006 4.188 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.030 -3.084 5.408 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -21.802 -2.186 6.344 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.798 -4.104 5.714 1.00 0.00 N ATOM 1337 H ARG A 190 -16.293 -3.464 3.437 1.00 0.00 H ATOM 1338 HA ARG A 190 -17.435 -2.453 0.856 1.00 0.00 H ATOM 1339 HB2 ARG A 190 -17.882 -1.404 3.678 1.00 0.00 H ATOM 1340 HB3 ARG A 190 -18.583 -0.744 2.196 1.00 0.00 H ATOM 1341 HG2 ARG A 190 -19.859 -2.847 1.844 1.00 0.00 H ATOM 1342 HG3 ARG A 190 -19.117 -3.542 3.292 1.00 0.00 H ATOM 1343 HD2 ARG A 190 -20.071 -1.500 4.553 1.00 0.00 H ATOM 1344 HD3 ARG A 190 -21.084 -1.248 3.120 1.00 0.00 H ATOM 1345 HE ARG A 190 -21.744 -3.737 3.536 1.00 0.00 H ATOM 1346 HH11 ARG A 190 -21.214 -1.383 6.163 1.00 0.00 H ATOM 1347 HH12 ARG A 190 -22.101 -2.340 7.300 1.00 0.00 H ATOM 1348 HH21 ARG A 190 -23.004 -4.828 5.044 1.00 0.00 H ATOM 1349 HH22 ARG A 190 -23.190 -4.193 6.647 1.00 0.00 H ATOM 1350 N VAL A 191 -15.821 -0.428 0.783 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.654 0.441 0.499 1.00 0.00 C ATOM 1352 C VAL A 191 -15.112 1.810 -0.023 1.00 0.00 C ATOM 1353 O VAL A 191 -16.050 1.890 -0.818 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.661 -0.221 -0.493 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.392 0.620 -0.721 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.210 -1.615 -0.027 1.00 0.00 C ATOM 1357 H VAL A 191 -16.594 -0.426 0.119 1.00 0.00 H ATOM 1358 HA VAL A 191 -14.127 0.603 1.438 1.00 0.00 H ATOM 1359 HB VAL A 191 -14.160 -0.337 -1.454 1.00 0.00 H ATOM 1360 HG11 VAL A 191 -12.644 1.599 -1.125 1.00 0.00 H ATOM 1361 HG12 VAL A 191 -11.849 0.750 0.214 1.00 0.00 H ATOM 1362 HG13 VAL A 191 -11.741 0.119 -1.438 1.00 0.00 H ATOM 1363 HG21 VAL A 191 -12.475 -2.021 -0.718 1.00 0.00 H ATOM 1364 HG22 VAL A 191 -12.763 -1.549 0.964 1.00 0.00 H ATOM 1365 HG23 VAL A 191 -14.055 -2.301 0.001 1.00 0.00 H ATOM 1366 N ASP A 192 -14.456 2.882 0.433 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.872 4.282 0.233 1.00 0.00 C ATOM 1368 C ASP A 192 -13.683 5.268 0.319 1.00 0.00 C ATOM 1369 O ASP A 192 -12.616 4.912 0.817 1.00 0.00 O ATOM 1370 CB ASP A 192 -15.944 4.598 1.297 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.743 5.883 1.051 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.796 6.358 -0.109 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.353 6.368 2.034 1.00 0.00 O ATOM 1374 H ASP A 192 -13.673 2.725 1.064 1.00 0.00 H ATOM 1375 HA ASP A 192 -15.319 4.378 -0.756 1.00 0.00 H ATOM 1376 HB2 ASP A 192 -16.660 3.774 1.340 1.00 0.00 H ATOM 1377 HB3 ASP A 192 -15.455 4.662 2.270 1.00 0.00 H ATOM 1378 N PHE A 193 -13.850 6.513 -0.148 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.838 7.575 -0.023 1.00 0.00 C ATOM 1380 C PHE A 193 -12.854 8.206 1.376 1.00 0.00 C ATOM 1381 O PHE A 193 -13.916 8.407 1.967 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.070 8.671 -1.073 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.049 8.213 -2.516 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.832 7.833 -3.111 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.230 8.217 -3.282 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.795 7.447 -4.462 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.192 7.841 -4.637 1.00 0.00 C ATOM 1388 CZ PHE A 193 -12.976 7.452 -5.225 1.00 0.00 C ATOM 1389 H PHE A 193 -14.766 6.769 -0.496 1.00 0.00 H ATOM 1390 HA PHE A 193 -11.851 7.145 -0.194 1.00 0.00 H ATOM 1391 HB2 PHE A 193 -14.019 9.163 -0.868 1.00 0.00 H ATOM 1392 HB3 PHE A 193 -12.295 9.428 -0.954 1.00 0.00 H ATOM 1393 HD1 PHE A 193 -10.920 7.853 -2.534 1.00 0.00 H ATOM 1394 HD2 PHE A 193 -15.167 8.523 -2.836 1.00 0.00 H ATOM 1395 HE1 PHE A 193 -10.854 7.159 -4.909 1.00 0.00 H ATOM 1396 HE2 PHE A 193 -15.098 7.856 -5.226 1.00 0.00 H ATOM 1397 HZ PHE A 193 -12.955 7.161 -6.265 1.00 0.00 H ATOM 1398 N SER A 194 -11.688 8.558 1.916 1.00 0.00 N ATOM 1399 CA SER A 194 -11.589 9.109 3.274 1.00 0.00 C ATOM 1400 C SER A 194 -12.042 10.581 3.378 1.00 0.00 C ATOM 1401 O SER A 194 -11.633 11.423 2.576 1.00 0.00 O ATOM 1402 CB SER A 194 -10.161 8.961 3.796 1.00 0.00 C ATOM 1403 OG SER A 194 -9.794 7.595 3.804 1.00 0.00 O ATOM 1404 H SER A 194 -10.819 8.342 1.436 1.00 0.00 H ATOM 1405 HA SER A 194 -12.215 8.508 3.925 1.00 0.00 H ATOM 1406 HB2 SER A 194 -9.480 9.526 3.161 1.00 0.00 H ATOM 1407 HB3 SER A 194 -10.110 9.353 4.812 1.00 0.00 H ATOM 1408 HG SER A 194 -8.891 7.518 4.152 1.00 0.00 H ATOM 1409 N ILE A 195 -12.852 10.918 4.393 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.292 12.302 4.699 1.00 0.00 C ATOM 1411 C ILE A 195 -12.395 13.017 5.731 1.00 0.00 C ATOM 1412 O ILE A 195 -12.464 14.243 5.862 1.00 0.00 O ATOM 1413 CB ILE A 195 -14.787 12.345 5.118 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.072 11.724 6.508 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.651 11.680 4.034 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.511 11.917 7.005 1.00 0.00 C ATOM 1417 H ILE A 195 -13.193 10.167 4.991 1.00 0.00 H ATOM 1418 HA ILE A 195 -13.205 12.900 3.790 1.00 0.00 H ATOM 1419 HB ILE A 195 -15.073 13.398 5.166 1.00 0.00 H ATOM 1420 HG12 ILE A 195 -14.870 10.660 6.476 1.00 0.00 H ATOM 1421 HG13 ILE A 195 -14.412 12.169 7.246 1.00 0.00 H ATOM 1422 HG21 ILE A 195 -15.362 12.054 3.052 1.00 0.00 H ATOM 1423 HG22 ILE A 195 -15.522 10.597 4.061 1.00 0.00 H ATOM 1424 HG23 ILE A 195 -16.703 11.915 4.193 1.00 0.00 H ATOM 1425 HD11 ILE A 195 -16.591 11.539 8.025 1.00 0.00 H ATOM 1426 HD12 ILE A 195 -16.770 12.976 6.999 1.00 0.00 H ATOM 1427 HD13 ILE A 195 -17.209 11.364 6.377 1.00 0.00 H ATOM 1428 N THR A 196 -11.548 12.250 6.426 1.00 0.00 N ATOM 1429 CA THR A 196 -10.673 12.603 7.561 1.00 0.00 C ATOM 1430 C THR A 196 -9.537 11.583 7.636 1.00 0.00 C ATOM 1431 O THR A 196 -9.606 10.540 6.982 1.00 0.00 O ATOM 1432 CB THR A 196 -11.445 12.604 8.895 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.205 11.420 8.979 1.00 0.00 O ATOM 1434 CG2 THR A 196 -12.374 13.807 9.064 1.00 0.00 C ATOM 1435 H THR A 196 -11.554 11.269 6.191 1.00 0.00 H ATOM 1436 HA THR A 196 -10.234 13.587 7.401 1.00 0.00 H ATOM 1437 HB THR A 196 -10.731 12.626 9.721 1.00 0.00 H ATOM 1438 HG1 THR A 196 -12.906 11.544 9.642 1.00 0.00 H ATOM 1439 HG21 THR A 196 -12.782 13.812 10.075 1.00 0.00 H ATOM 1440 HG22 THR A 196 -11.814 14.728 8.908 1.00 0.00 H ATOM 1441 HG23 THR A 196 -13.197 13.764 8.353 1.00 0.00 H ATOM 1442 N LYS A 197 -8.487 11.866 8.420 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.307 10.990 8.523 1.00 0.00 C ATOM 1444 C LYS A 197 -6.525 11.053 9.849 1.00 0.00 C ATOM 1445 O LYS A 197 -6.696 11.970 10.656 1.00 0.00 O ATOM 1446 CB LYS A 197 -6.400 11.182 7.288 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.684 12.543 7.290 1.00 0.00 C ATOM 1448 CD LYS A 197 -4.733 12.699 6.099 1.00 0.00 C ATOM 1449 CE LYS A 197 -3.962 14.015 6.254 1.00 0.00 C ATOM 1450 NZ LYS A 197 -2.978 14.227 5.162 1.00 0.00 N ATOM 1451 H LYS A 197 -8.489 12.727 8.948 1.00 0.00 H ATOM 1452 HA LYS A 197 -7.681 9.975 8.492 1.00 0.00 H ATOM 1453 HB2 LYS A 197 -5.659 10.381 7.275 1.00 0.00 H ATOM 1454 HB3 LYS A 197 -6.992 11.084 6.378 1.00 0.00 H ATOM 1455 HG2 LYS A 197 -6.426 13.344 7.260 1.00 0.00 H ATOM 1456 HG3 LYS A 197 -5.106 12.640 8.207 1.00 0.00 H ATOM 1457 HD2 LYS A 197 -4.033 11.863 6.081 1.00 0.00 H ATOM 1458 HD3 LYS A 197 -5.309 12.706 5.170 1.00 0.00 H ATOM 1459 HE2 LYS A 197 -4.672 14.846 6.276 1.00 0.00 H ATOM 1460 HE3 LYS A 197 -3.437 14.004 7.215 1.00 0.00 H ATOM 1461 HZ1 LYS A 197 -2.436 15.066 5.351 1.00 0.00 H ATOM 1462 HZ2 LYS A 197 -2.328 13.455 5.098 1.00 0.00 H ATOM 1463 HZ3 LYS A 197 -3.436 14.339 4.268 1.00 0.00 H ATOM 1464 N ARG A 198 -5.647 10.057 10.050 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.824 9.863 11.256 1.00 0.00 C ATOM 1466 C ARG A 198 -3.645 10.856 11.427 1.00 0.00 C ATOM 1467 O ARG A 198 -3.514 11.399 12.530 1.00 0.00 O ATOM 1468 CB ARG A 198 -4.410 8.386 11.356 1.00 0.00 C ATOM 1469 CG ARG A 198 -3.960 8.017 12.778 1.00 0.00 C ATOM 1470 CD ARG A 198 -3.753 6.509 12.955 1.00 0.00 C ATOM 1471 NE ARG A 198 -4.988 5.746 12.709 1.00 0.00 N ATOM 1472 CZ ARG A 198 -5.163 4.435 12.788 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -4.259 3.603 13.256 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -6.285 3.917 12.358 1.00 0.00 N ATOM 1475 H ARG A 198 -5.562 9.365 9.319 1.00 0.00 H ATOM 1476 HA ARG A 198 -5.476 10.021 12.104 1.00 0.00 H ATOM 1477 HB2 ARG A 198 -5.281 7.784 11.101 1.00 0.00 H ATOM 1478 HB3 ARG A 198 -3.618 8.151 10.646 1.00 0.00 H ATOM 1479 HG2 ARG A 198 -3.021 8.526 13.000 1.00 0.00 H ATOM 1480 HG3 ARG A 198 -4.708 8.352 13.498 1.00 0.00 H ATOM 1481 HD2 ARG A 198 -2.977 6.188 12.261 1.00 0.00 H ATOM 1482 HD3 ARG A 198 -3.417 6.340 13.978 1.00 0.00 H ATOM 1483 HE ARG A 198 -5.817 6.290 12.490 1.00 0.00 H ATOM 1484 HH11 ARG A 198 -3.381 3.944 13.611 1.00 0.00 H ATOM 1485 HH12 ARG A 198 -4.478 2.612 13.288 1.00 0.00 H ATOM 1486 HH21 ARG A 198 -6.943 4.506 11.860 1.00 0.00 H ATOM 1487 HH22 ARG A 198 -6.420 2.916 12.432 1.00 0.00 H ATOM 1488 N PRO A 199 -2.806 11.127 10.401 1.00 0.00 N ATOM 1489 CA PRO A 199 -1.700 12.080 10.494 1.00 0.00 C ATOM 1490 C PRO A 199 -2.192 13.524 10.318 1.00 0.00 C ATOM 1491 O PRO A 199 -3.195 13.779 9.653 1.00 0.00 O ATOM 1492 CB PRO A 199 -0.726 11.675 9.384 1.00 0.00 C ATOM 1493 CG PRO A 199 -1.649 11.121 8.302 1.00 0.00 C ATOM 1494 CD PRO A 199 -2.766 10.458 9.107 1.00 0.00 C ATOM 1495 HA PRO A 199 -1.197 11.987 11.458 1.00 0.00 H ATOM 1496 HB2 PRO A 199 -0.135 12.517 9.022 1.00 0.00 H ATOM 1497 HB3 PRO A 199 -0.072 10.880 9.746 1.00 0.00 H ATOM 1498 HG2 PRO A 199 -2.058 11.943 7.712 1.00 0.00 H ATOM 1499 HG3 PRO A 199 -1.137 10.405 7.657 1.00 0.00 H ATOM 1500 HD2 PRO A 199 -3.711 10.570 8.583 1.00 0.00 H ATOM 1501 HD3 PRO A 199 -2.538 9.405 9.254 1.00 0.00 H ATOM 1502 N HIS A 200 -1.467 14.478 10.906 1.00 0.00 N ATOM 1503 CA HIS A 200 -1.772 15.912 10.820 1.00 0.00 C ATOM 1504 C HIS A 200 -1.212 16.584 9.540 1.00 0.00 C ATOM 1505 O HIS A 200 -0.113 16.251 9.077 1.00 0.00 O ATOM 1506 CB HIS A 200 -1.250 16.595 12.092 1.00 0.00 C ATOM 1507 CG HIS A 200 -1.576 18.065 12.146 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -2.865 18.603 12.125 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -0.669 19.083 12.151 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -2.699 19.937 12.125 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -1.393 20.255 12.141 1.00 0.00 N ATOM 1512 H HIS A 200 -0.641 14.210 11.423 1.00 0.00 H ATOM 1513 HA HIS A 200 -2.858 16.033 10.805 1.00 0.00 H ATOM 1514 HB2 HIS A 200 -1.695 16.115 12.965 1.00 0.00 H ATOM 1515 HB3 HIS A 200 -0.167 16.472 12.149 1.00 0.00 H ATOM 1516 HD2 HIS A 200 0.408 18.984 12.143 1.00 0.00 H ATOM 1517 HE1 HIS A 200 -3.506 20.659 12.108 1.00 0.00 H ATOM 1518 HE2 HIS A 200 -1.015 21.197 12.136 1.00 0.00 H ATOM 1519 N THR A 201 -1.950 17.566 9.004 1.00 0.00 N ATOM 1520 CA THR A 201 -1.603 18.382 7.819 1.00 0.00 C ATOM 1521 C THR A 201 -2.216 19.782 7.929 1.00 0.00 C ATOM 1522 O THR A 201 -1.449 20.771 7.882 1.00 0.00 O ATOM 1523 CB THR A 201 -2.063 17.721 6.509 1.00 0.00 C ATOM 1524 OG1 THR A 201 -1.563 16.404 6.415 1.00 0.00 O ATOM 1525 CG2 THR A 201 -1.566 18.465 5.268 1.00 0.00 C ATOM 1526 OXT THR A 201 -3.454 19.891 8.087 1.00 0.00 O ATOM 1527 H THR A 201 -2.817 17.794 9.471 1.00 0.00 H ATOM 1528 HA THR A 201 -0.522 18.507 7.776 1.00 0.00 H ATOM 1529 HB THR A 201 -3.152 17.679 6.483 1.00 0.00 H ATOM 1530 HG1 THR A 201 -0.665 16.410 6.789 1.00 0.00 H ATOM 1531 HG21 THR A 201 -1.860 17.919 4.372 1.00 0.00 H ATOM 1532 HG22 THR A 201 -2.011 19.460 5.226 1.00 0.00 H ATOM 1533 HG23 THR A 201 -0.480 18.557 5.295 1.00 0.00 H TER 1534 THR A 201 ATOM 1535 O5' G B 1 -27.966 0.204 4.527 1.00 0.00 O ATOM 1536 C5' G B 1 -28.710 -0.688 5.351 1.00 0.00 C ATOM 1537 C4' G B 1 -29.101 -0.018 6.674 1.00 0.00 C ATOM 1538 O4' G B 1 -30.053 1.021 6.471 1.00 0.00 O ATOM 1539 C3' G B 1 -29.773 -0.993 7.640 1.00 0.00 C ATOM 1540 O3' G B 1 -28.845 -1.857 8.281 1.00 0.00 O ATOM 1541 C2' G B 1 -30.493 -0.015 8.585 1.00 0.00 C ATOM 1542 O2' G B 1 -29.656 0.475 9.630 1.00 0.00 O ATOM 1543 C1' G B 1 -30.836 1.159 7.655 1.00 0.00 C ATOM 1544 N9 G B 1 -32.295 1.198 7.364 1.00 0.00 N ATOM 1545 C8 G B 1 -33.230 2.016 7.954 1.00 0.00 C ATOM 1546 N7 G B 1 -34.457 1.820 7.545 1.00 0.00 N ATOM 1547 C5 G B 1 -34.335 0.776 6.618 1.00 0.00 C ATOM 1548 C6 G B 1 -35.326 0.089 5.824 1.00 0.00 C ATOM 1549 O6 G B 1 -36.545 0.273 5.767 1.00 0.00 O ATOM 1550 N1 G B 1 -34.800 -0.912 5.029 1.00 0.00 N ATOM 1551 C2 G B 1 -33.481 -1.228 4.997 1.00 0.00 C ATOM 1552 N2 G B 1 -33.108 -2.204 4.208 1.00 0.00 N ATOM 1553 N3 G B 1 -32.535 -0.623 5.711 1.00 0.00 N ATOM 1554 C4 G B 1 -33.016 0.382 6.508 1.00 0.00 C ATOM 1555 H5' G B 1 -28.100 -1.567 5.568 1.00 0.00 H ATOM 1556 H5'' G B 1 -29.612 -1.015 4.831 1.00 0.00 H ATOM 1557 H4' G B 1 -28.211 0.386 7.159 1.00 0.00 H ATOM 1558 H3' G B 1 -30.513 -1.580 7.095 1.00 0.00 H ATOM 1559 H2' G B 1 -31.395 -0.479 8.993 1.00 0.00 H ATOM 1560 HO2' G B 1 -29.364 -0.294 10.160 1.00 0.00 H ATOM 1561 H1' G B 1 -30.560 2.087 8.162 1.00 0.00 H ATOM 1562 H8 G B 1 -32.964 2.763 8.692 1.00 0.00 H ATOM 1563 H1 G B 1 -35.442 -1.426 4.456 1.00 0.00 H ATOM 1564 H21 G B 1 -33.775 -2.705 3.641 1.00 0.00 H ATOM 1565 H22 G B 1 -32.129 -2.437 4.188 1.00 0.00 H ATOM 1566 HO5' G B 1 -28.517 0.992 4.344 1.00 0.00 H ATOM 1567 P A B 2 -29.336 -2.951 9.338 1.00 0.00 P ATOM 1568 OP1 A B 2 -30.587 -3.568 8.838 1.00 0.00 O ATOM 1569 OP2 A B 2 -29.310 -2.333 10.685 1.00 0.00 O ATOM 1570 O5' A B 2 -28.162 -4.037 9.241 1.00 0.00 O ATOM 1571 C5' A B 2 -28.239 -5.267 9.943 1.00 0.00 C ATOM 1572 C4' A B 2 -27.065 -6.202 9.607 1.00 0.00 C ATOM 1573 O4' A B 2 -27.147 -6.635 8.249 1.00 0.00 O ATOM 1574 C3' A B 2 -25.691 -5.549 9.810 1.00 0.00 C ATOM 1575 O3' A B 2 -24.763 -6.534 10.253 1.00 0.00 O ATOM 1576 C2' A B 2 -25.361 -5.064 8.397 1.00 0.00 C ATOM 1577 O2' A B 2 -23.963 -4.992 8.157 1.00 0.00 O ATOM 1578 C1' A B 2 -26.037 -6.119 7.520 1.00 0.00 C ATOM 1579 N9 A B 2 -26.464 -5.546 6.222 1.00 0.00 N ATOM 1580 C8 A B 2 -27.493 -4.668 5.968 1.00 0.00 C ATOM 1581 N7 A B 2 -27.605 -4.316 4.711 1.00 0.00 N ATOM 1582 C5 A B 2 -26.554 -5.015 4.093 1.00 0.00 C ATOM 1583 C6 A B 2 -26.060 -5.120 2.766 1.00 0.00 C ATOM 1584 N6 A B 2 -26.557 -4.499 1.711 1.00 0.00 N ATOM 1585 N1 A B 2 -25.010 -5.890 2.474 1.00 0.00 N ATOM 1586 C2 A B 2 -24.437 -6.557 3.467 1.00 0.00 C ATOM 1587 N3 A B 2 -24.766 -6.548 4.755 1.00 0.00 N ATOM 1588 C4 A B 2 -25.852 -5.758 5.007 1.00 0.00 C ATOM 1589 H5' A B 2 -29.171 -5.778 9.693 1.00 0.00 H ATOM 1590 H5'' A B 2 -28.235 -5.069 11.017 1.00 0.00 H ATOM 1591 H4' A B 2 -27.141 -7.071 10.263 1.00 0.00 H ATOM 1592 H3' A B 2 -25.742 -4.700 10.496 1.00 0.00 H ATOM 1593 H2' A B 2 -25.823 -4.089 8.234 1.00 0.00 H ATOM 1594 HO2' A B 2 -23.562 -5.766 8.592 1.00 0.00 H ATOM 1595 H1' A B 2 -25.321 -6.926 7.342 1.00 0.00 H ATOM 1596 H8 A B 2 -28.156 -4.311 6.746 1.00 0.00 H ATOM 1597 H61 A B 2 -26.121 -4.654 0.817 1.00 0.00 H ATOM 1598 H62 A B 2 -27.354 -3.890 1.825 1.00 0.00 H ATOM 1599 H2 A B 2 -23.587 -7.172 3.198 1.00 0.00 H ATOM 1600 P A B 3 -24.262 -6.545 11.771 1.00 0.00 P ATOM 1601 OP1 A B 3 -23.497 -7.795 11.992 1.00 0.00 O ATOM 1602 OP2 A B 3 -25.398 -6.213 12.664 1.00 0.00 O ATOM 1603 O5' A B 3 -23.240 -5.313 11.729 1.00 0.00 O ATOM 1604 C5' A B 3 -22.350 -5.025 12.793 1.00 0.00 C ATOM 1605 C4' A B 3 -21.290 -3.978 12.393 1.00 0.00 C ATOM 1606 O4' A B 3 -20.341 -4.543 11.489 1.00 0.00 O ATOM 1607 C3' A B 3 -21.866 -2.726 11.714 1.00 0.00 C ATOM 1608 O3' A B 3 -21.014 -1.647 12.075 1.00 0.00 O ATOM 1609 C2' A B 3 -21.791 -3.122 10.228 1.00 0.00 C ATOM 1610 O2' A B 3 -21.761 -2.036 9.310 1.00 0.00 O ATOM 1611 C1' A B 3 -20.516 -3.968 10.196 1.00 0.00 C ATOM 1612 N9 A B 3 -20.600 -5.044 9.185 1.00 0.00 N ATOM 1613 C8 A B 3 -21.222 -6.266 9.294 1.00 0.00 C ATOM 1614 N7 A B 3 -21.167 -6.999 8.211 1.00 0.00 N ATOM 1615 C5 A B 3 -20.437 -6.191 7.326 1.00 0.00 C ATOM 1616 C6 A B 3 -19.967 -6.337 5.999 1.00 0.00 C ATOM 1617 N6 A B 3 -20.138 -7.399 5.240 1.00 0.00 N ATOM 1618 N1 A B 3 -19.252 -5.382 5.407 1.00 0.00 N ATOM 1619 C2 A B 3 -18.980 -4.292 6.104 1.00 0.00 C ATOM 1620 N3 A B 3 -19.330 -4.010 7.355 1.00 0.00 N ATOM 1621 C4 A B 3 -20.074 -5.008 7.916 1.00 0.00 C ATOM 1622 H5' A B 3 -21.833 -5.935 13.103 1.00 0.00 H ATOM 1623 H5'' A B 3 -22.920 -4.648 13.643 1.00 0.00 H ATOM 1624 H4' A B 3 -20.772 -3.677 13.304 1.00 0.00 H ATOM 1625 H3' A B 3 -22.895 -2.547 12.034 1.00 0.00 H ATOM 1626 H2' A B 3 -22.652 -3.749 9.997 1.00 0.00 H ATOM 1627 HO2' A B 3 -22.138 -1.258 9.776 1.00 0.00 H ATOM 1628 H1' A B 3 -19.675 -3.309 9.967 1.00 0.00 H ATOM 1629 H8 A B 3 -21.712 -6.589 10.203 1.00 0.00 H ATOM 1630 H61 A B 3 -19.547 -7.448 4.423 1.00 0.00 H ATOM 1631 H62 A B 3 -20.621 -8.202 5.611 1.00 0.00 H ATOM 1632 H2 A B 3 -18.381 -3.553 5.588 1.00 0.00 H ATOM 1633 P G B 4 -21.451 -0.117 11.906 1.00 0.00 P ATOM 1634 OP1 G B 4 -21.603 0.476 13.255 1.00 0.00 O ATOM 1635 OP2 G B 4 -22.580 -0.040 10.946 1.00 0.00 O ATOM 1636 O5' G B 4 -20.171 0.533 11.193 1.00 0.00 O ATOM 1637 C5' G B 4 -18.868 0.388 11.741 1.00 0.00 C ATOM 1638 C4' G B 4 -17.871 1.412 11.174 1.00 0.00 C ATOM 1639 O4' G B 4 -17.614 1.192 9.791 1.00 0.00 O ATOM 1640 C3' G B 4 -18.375 2.849 11.339 1.00 0.00 C ATOM 1641 O3' G B 4 -17.260 3.678 11.630 1.00 0.00 O ATOM 1642 C2' G B 4 -19.019 3.120 9.968 1.00 0.00 C ATOM 1643 O2' G B 4 -19.038 4.492 9.593 1.00 0.00 O ATOM 1644 C1' G B 4 -18.155 2.272 9.033 1.00 0.00 C ATOM 1645 N9 G B 4 -18.913 1.739 7.878 1.00 0.00 N ATOM 1646 C8 G B 4 -19.701 0.617 7.822 1.00 0.00 C ATOM 1647 N7 G B 4 -20.176 0.350 6.629 1.00 0.00 N ATOM 1648 C5 G B 4 -19.689 1.403 5.840 1.00 0.00 C ATOM 1649 C6 G B 4 -19.866 1.716 4.443 1.00 0.00 C ATOM 1650 O6 G B 4 -20.504 1.113 3.580 1.00 0.00 O ATOM 1651 N1 G B 4 -19.219 2.866 4.043 1.00 0.00 N ATOM 1652 C2 G B 4 -18.510 3.653 4.888 1.00 0.00 C ATOM 1653 N2 G B 4 -18.011 4.752 4.402 1.00 0.00 N ATOM 1654 N3 G B 4 -18.327 3.417 6.184 1.00 0.00 N ATOM 1655 C4 G B 4 -18.933 2.266 6.606 1.00 0.00 C ATOM 1656 H5' G B 4 -18.498 -0.620 11.546 1.00 0.00 H ATOM 1657 H5'' G B 4 -18.913 0.529 12.822 1.00 0.00 H ATOM 1658 H4' G B 4 -16.939 1.304 11.726 1.00 0.00 H ATOM 1659 H3' G B 4 -19.121 2.902 12.136 1.00 0.00 H ATOM 1660 H2' G B 4 -20.038 2.727 9.976 1.00 0.00 H ATOM 1661 HO2' G B 4 -18.845 5.017 10.404 1.00 0.00 H ATOM 1662 H1' G B 4 -17.343 2.902 8.667 1.00 0.00 H ATOM 1663 H8 G B 4 -19.886 0.008 8.700 1.00 0.00 H ATOM 1664 H1 G B 4 -19.322 3.144 3.087 1.00 0.00 H ATOM 1665 H21 G B 4 -18.102 5.026 3.434 1.00 0.00 H ATOM 1666 H22 G B 4 -17.517 5.350 5.056 1.00 0.00 H ATOM 1667 P A B 5 -17.457 4.989 12.508 1.00 0.00 P ATOM 1668 OP1 A B 5 -17.722 4.580 13.907 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.444 5.847 11.814 1.00 0.00 O ATOM 1670 O5' A B 5 -16.048 5.743 12.460 1.00 0.00 O ATOM 1671 C5' A B 5 -15.534 6.240 11.237 1.00 0.00 C ATOM 1672 C4' A B 5 -14.356 7.181 11.518 1.00 0.00 C ATOM 1673 O4' A B 5 -13.479 7.235 10.401 1.00 0.00 O ATOM 1674 C3' A B 5 -14.837 8.612 11.801 1.00 0.00 C ATOM 1675 O3' A B 5 -13.987 9.335 12.688 1.00 0.00 O ATOM 1676 C2' A B 5 -14.798 9.227 10.398 1.00 0.00 C ATOM 1677 O2' A B 5 -14.629 10.640 10.443 1.00 0.00 O ATOM 1678 C1' A B 5 -13.611 8.497 9.755 1.00 0.00 C ATOM 1679 N9 A B 5 -13.746 8.323 8.292 1.00 0.00 N ATOM 1680 C8 A B 5 -12.895 8.780 7.319 1.00 0.00 C ATOM 1681 N7 A B 5 -13.320 8.579 6.097 1.00 0.00 N ATOM 1682 C5 A B 5 -14.541 7.911 6.284 1.00 0.00 C ATOM 1683 C6 A B 5 -15.565 7.414 5.432 1.00 0.00 C ATOM 1684 N6 A B 5 -15.584 7.520 4.113 1.00 0.00 N ATOM 1685 N1 A B 5 -16.633 6.790 5.935 1.00 0.00 N ATOM 1686 C2 A B 5 -16.713 6.653 7.253 1.00 0.00 C ATOM 1687 N3 A B 5 -15.862 7.092 8.165 1.00 0.00 N ATOM 1688 C4 A B 5 -14.785 7.720 7.619 1.00 0.00 C ATOM 1689 H5' A B 5 -16.313 6.781 10.699 1.00 0.00 H ATOM 1690 H5'' A B 5 -15.196 5.404 10.623 1.00 0.00 H ATOM 1691 H4' A B 5 -13.820 6.780 12.369 1.00 0.00 H ATOM 1692 H3' A B 5 -15.861 8.614 12.168 1.00 0.00 H ATOM 1693 H2' A B 5 -15.724 8.980 9.880 1.00 0.00 H ATOM 1694 HO2' A B 5 -14.279 10.854 11.328 1.00 0.00 H ATOM 1695 H1' A B 5 -12.720 9.098 9.937 1.00 0.00 H ATOM 1696 H8 A B 5 -11.957 9.271 7.559 1.00 0.00 H ATOM 1697 H61 A B 5 -16.367 7.160 3.584 1.00 0.00 H ATOM 1698 H62 A B 5 -14.828 7.972 3.617 1.00 0.00 H ATOM 1699 H2 A B 5 -17.576 6.135 7.650 1.00 0.00 H ATOM 1700 P A B 6 -14.039 9.095 14.272 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.399 8.639 14.649 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.488 10.305 14.929 1.00 0.00 O ATOM 1703 O5' A B 6 -13.007 7.880 14.492 1.00 0.00 O ATOM 1704 C5' A B 6 -11.611 8.125 14.509 1.00 0.00 C ATOM 1705 C4' A B 6 -10.794 6.821 14.550 1.00 0.00 C ATOM 1706 O4' A B 6 -10.728 6.244 13.244 1.00 0.00 O ATOM 1707 C3' A B 6 -9.348 7.119 14.974 1.00 0.00 C ATOM 1708 O3' A B 6 -8.750 5.972 15.573 1.00 0.00 O ATOM 1709 C2' A B 6 -8.715 7.450 13.620 1.00 0.00 C ATOM 1710 O2' A B 6 -7.300 7.304 13.599 1.00 0.00 O ATOM 1711 C1' A B 6 -9.422 6.447 12.710 1.00 0.00 C ATOM 1712 N9 A B 6 -9.471 6.949 11.322 1.00 0.00 N ATOM 1713 C8 A B 6 -10.390 7.800 10.764 1.00 0.00 C ATOM 1714 N7 A B 6 -10.106 8.189 9.547 1.00 0.00 N ATOM 1715 C5 A B 6 -8.905 7.513 9.277 1.00 0.00 C ATOM 1716 C6 A B 6 -8.017 7.441 8.173 1.00 0.00 C ATOM 1717 N6 A B 6 -8.137 8.070 7.023 1.00 0.00 N ATOM 1718 N1 A B 6 -6.882 6.757 8.252 1.00 0.00 N ATOM 1719 C2 A B 6 -6.646 6.069 9.352 1.00 0.00 C ATOM 1720 N3 A B 6 -7.383 5.994 10.457 1.00 0.00 N ATOM 1721 C4 A B 6 -8.511 6.760 10.355 1.00 0.00 C ATOM 1722 H5' A B 6 -11.377 8.720 15.392 1.00 0.00 H ATOM 1723 H5'' A B 6 -11.330 8.699 13.624 1.00 0.00 H ATOM 1724 H4' A B 6 -11.253 6.131 15.260 1.00 0.00 H ATOM 1725 H3' A B 6 -9.291 7.973 15.651 1.00 0.00 H ATOM 1726 HO3' A B 6 -7.784 6.090 15.516 1.00 0.00 H ATOM 1727 H2' A B 6 -8.992 8.468 13.332 1.00 0.00 H ATOM 1728 HO2' A B 6 -6.908 7.944 14.223 1.00 0.00 H ATOM 1729 H1' A B 6 -8.870 5.508 12.750 1.00 0.00 H ATOM 1730 H8 A B 6 -11.269 8.121 11.306 1.00 0.00 H ATOM 1731 H61 A B 6 -7.412 7.933 6.339 1.00 0.00 H ATOM 1732 H62 A B 6 -8.893 8.736 6.894 1.00 0.00 H ATOM 1733 H2 A B 6 -5.727 5.509 9.332 1.00 0.00 H TER 1734 A B 6