USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 684 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 TYR OH : rot -88:sc= 0.272 USER MOD Set 1.2: A 203 SER OG : rot -63:sc= 1.99 USER MOD Set 2.1: A 160 THR OG1 : rot 168:sc= 0.133 USER MOD Set 2.2: A 196 TYR OH : rot 30:sc= -0.364! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -3.35! C(o=-3.3!,f=-4!) USER MOD Single : A 129 LYS NZ :NH3+ 171:sc= -0.421 (180deg=-0.658) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 17:sc= 0.241 USER MOD Single : A 142 LYS NZ :NH3+ 172:sc=-0.00722 (180deg=-0.11) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.0513 K(o=-0.051,f=-0.6) USER MOD Single : A 149 GLN : amide:sc= 0.0135 X(o=0.014,f=-0.27) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -163:sc= -2.19 (180deg=-2.86!) USER MOD Single : A 166 MET CE :methyl 159:sc= -2.39 (180deg=-4.5!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0865 X(o=-0.087,f=-0.087) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.00689 USER MOD Single : A 172 THR OG1 : rot -159:sc= -1.5 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 130:sc= -0.0628 (180deg=-1.07) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.3!) USER MOD Single : A 206 LYS NZ :NH3+ -117:sc= 0.643 (180deg=0.103) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 GLN : amide:sc= -0.375 K(o=-0.37,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 4.252 -6.323 -6.426 1.00 43.12 N ATOM 46 CA PRO A 120 3.368 -7.443 -6.761 1.00 23.53 C ATOM 47 C PRO A 120 4.091 -8.785 -6.718 1.00 25.24 C ATOM 48 O PRO A 120 4.494 -9.319 -7.752 1.00 0.05 O ATOM 49 CB PRO A 120 2.917 -7.125 -8.188 1.00 75.01 C ATOM 50 CG PRO A 120 4.003 -6.273 -8.748 1.00 13.10 C ATOM 51 CD PRO A 120 4.537 -5.471 -7.593 1.00 70.43 C ATOM 0 HA PRO A 120 2.546 -7.540 -6.051 1.00 23.53 H new ATOM 0 HB2 PRO A 120 2.786 -8.035 -8.774 1.00 75.01 H new ATOM 0 HB3 PRO A 120 1.961 -6.602 -8.194 1.00 75.01 H new ATOM 0 HG2 PRO A 120 4.787 -6.884 -9.195 1.00 13.10 H new ATOM 0 HG3 PRO A 120 3.621 -5.620 -9.533 1.00 13.10 H new ATOM 0 HD2 PRO A 120 5.604 -5.277 -7.698 1.00 70.43 H new ATOM 0 HD3 PRO A 120 4.043 -4.502 -7.514 1.00 70.43 H new ATOM 59 N LYS A 121 4.253 -9.327 -5.515 1.00 42.41 N ATOM 60 CA LYS A 121 4.926 -10.608 -5.336 1.00 44.53 C ATOM 61 C LYS A 121 3.963 -11.657 -4.791 1.00 60.25 C ATOM 62 O LYS A 121 3.683 -11.694 -3.593 1.00 51.01 O ATOM 63 CB LYS A 121 6.118 -10.453 -4.389 1.00 1.12 C ATOM 64 CG LYS A 121 7.450 -10.815 -5.023 1.00 2.44 C ATOM 65 CD LYS A 121 7.608 -12.319 -5.168 1.00 43.22 C ATOM 66 CE LYS A 121 9.060 -12.706 -5.406 1.00 72.12 C ATOM 67 NZ LYS A 121 9.179 -13.881 -6.314 1.00 53.51 N ATOM 0 H LYS A 121 3.927 -8.898 -4.649 1.00 42.41 H new ATOM 0 HA LYS A 121 5.285 -10.941 -6.310 1.00 44.53 H new ATOM 0 HB2 LYS A 121 6.161 -9.422 -4.038 1.00 1.12 H new ATOM 0 HB3 LYS A 121 5.959 -11.082 -3.513 1.00 1.12 H new ATOM 0 HG2 LYS A 121 7.528 -10.344 -6.003 1.00 2.44 H new ATOM 0 HG3 LYS A 121 8.263 -10.420 -4.414 1.00 2.44 H new ATOM 0 HD2 LYS A 121 7.241 -12.813 -4.268 1.00 43.22 H new ATOM 0 HD3 LYS A 121 6.995 -12.672 -5.998 1.00 43.22 H new ATOM 0 HE2 LYS A 121 9.596 -11.859 -5.835 1.00 72.12 H new ATOM 0 HE3 LYS A 121 9.536 -12.934 -4.452 1.00 72.12 H new ATOM 0 HZ1 LYS A 121 10.183 -14.113 -6.451 1.00 53.51 H new ATOM 0 HZ2 LYS A 121 8.689 -14.696 -5.893 1.00 53.51 H new ATOM 0 HZ3 LYS A 121 8.747 -13.655 -7.233 1.00 53.51 H new ATOM 81 N TYR A 122 3.461 -12.509 -5.678 1.00 75.10 N ATOM 82 CA TYR A 122 2.528 -13.559 -5.286 1.00 12.13 C ATOM 83 C TYR A 122 2.981 -14.916 -5.815 1.00 72.04 C ATOM 84 O TYR A 122 3.960 -15.011 -6.553 1.00 65.14 O ATOM 85 CB TYR A 122 1.123 -13.241 -5.801 1.00 2.11 C ATOM 86 CG TYR A 122 0.703 -11.807 -5.569 1.00 4.00 C ATOM 87 CD1 TYR A 122 0.913 -11.191 -4.341 1.00 65.12 C ATOM 88 CD2 TYR A 122 0.096 -11.068 -6.577 1.00 31.42 C ATOM 89 CE1 TYR A 122 0.531 -9.881 -4.124 1.00 60.43 C ATOM 90 CE2 TYR A 122 -0.288 -9.758 -6.369 1.00 54.23 C ATOM 91 CZ TYR A 122 -0.069 -9.169 -5.142 1.00 0.15 C ATOM 92 OH TYR A 122 -0.452 -7.864 -4.931 1.00 23.15 O ATOM 0 H TYR A 122 3.684 -12.493 -6.673 1.00 75.10 H new ATOM 0 HA TYR A 122 2.507 -13.603 -4.197 1.00 12.13 H new ATOM 0 HB2 TYR A 122 1.079 -13.455 -6.869 1.00 2.11 H new ATOM 0 HB3 TYR A 122 0.408 -13.904 -5.314 1.00 2.11 H new ATOM 0 HD1 TYR A 122 1.383 -11.746 -3.542 1.00 65.12 H new ATOM 0 HD2 TYR A 122 -0.078 -11.526 -7.539 1.00 31.42 H new ATOM 0 HE1 TYR A 122 0.701 -9.417 -3.164 1.00 60.43 H new ATOM 0 HE2 TYR A 122 -0.758 -9.198 -7.164 1.00 54.23 H new ATOM 0 HH TYR A 122 -0.858 -7.506 -5.748 1.00 23.15 H new ATOM 102 N ASN A 123 2.259 -15.964 -5.433 1.00 32.22 N ATOM 103 CA ASN A 123 2.585 -17.317 -5.869 1.00 22.24 C ATOM 104 C ASN A 123 2.785 -17.369 -7.380 1.00 54.43 C ATOM 105 O ASN A 123 2.345 -16.488 -8.120 1.00 10.23 O ATOM 106 CB ASN A 123 1.478 -18.289 -5.456 1.00 22.45 C ATOM 107 CG ASN A 123 0.104 -17.650 -5.493 1.00 13.24 C ATOM 108 OD1 ASN A 123 -0.217 -16.794 -4.668 1.00 52.54 O ATOM 109 ND2 ASN A 123 -0.716 -18.064 -6.452 1.00 21.43 N ATOM 0 H ASN A 123 1.444 -15.903 -4.822 1.00 32.22 H new ATOM 0 HA ASN A 123 3.517 -17.612 -5.387 1.00 22.24 H new ATOM 0 HB2 ASN A 123 1.491 -19.154 -6.119 1.00 22.45 H new ATOM 0 HB3 ASN A 123 1.678 -18.656 -4.449 1.00 22.45 H new ATOM 0 HD21 ASN A 123 -1.654 -17.670 -6.526 1.00 21.43 H new ATOM 0 HD22 ASN A 123 -0.408 -18.776 -7.114 1.00 21.43 H new ATOM 116 N PRO A 124 3.463 -18.425 -7.852 1.00 60.20 N ATOM 117 CA PRO A 124 3.735 -18.618 -9.279 1.00 43.15 C ATOM 118 C PRO A 124 2.475 -18.950 -10.070 1.00 73.43 C ATOM 119 O PRO A 124 2.497 -18.994 -11.300 1.00 35.22 O ATOM 120 CB PRO A 124 4.706 -19.801 -9.299 1.00 22.13 C ATOM 121 CG PRO A 124 4.418 -20.548 -8.042 1.00 61.14 C ATOM 122 CD PRO A 124 4.016 -19.513 -7.028 1.00 61.22 C ATOM 0 HA PRO A 124 4.132 -17.715 -9.743 1.00 43.15 H new ATOM 0 HB2 PRO A 124 4.549 -20.428 -10.177 1.00 22.13 H new ATOM 0 HB3 PRO A 124 5.742 -19.463 -9.330 1.00 22.13 H new ATOM 0 HG2 PRO A 124 3.621 -21.275 -8.194 1.00 61.14 H new ATOM 0 HG3 PRO A 124 5.295 -21.102 -7.708 1.00 61.14 H new ATOM 0 HD2 PRO A 124 3.277 -19.902 -6.328 1.00 61.22 H new ATOM 0 HD3 PRO A 124 4.868 -19.177 -6.438 1.00 61.22 H new ATOM 130 N GLU A 125 1.378 -19.183 -9.356 1.00 73.43 N ATOM 131 CA GLU A 125 0.108 -19.512 -9.993 1.00 70.24 C ATOM 132 C GLU A 125 -0.613 -18.249 -10.454 1.00 43.44 C ATOM 133 O GLU A 125 -1.309 -18.253 -11.470 1.00 45.31 O ATOM 134 CB GLU A 125 -0.783 -20.298 -9.029 1.00 53.13 C ATOM 135 CG GLU A 125 -1.596 -21.390 -9.705 1.00 11.25 C ATOM 136 CD GLU A 125 -0.832 -22.694 -9.828 1.00 14.04 C ATOM 137 OE1 GLU A 125 -0.369 -23.210 -8.789 1.00 14.14 O ATOM 138 OE2 GLU A 125 -0.697 -23.198 -10.962 1.00 34.42 O ATOM 0 H GLU A 125 1.343 -19.150 -8.337 1.00 73.43 H new ATOM 0 HA GLU A 125 0.318 -20.129 -10.867 1.00 70.24 H new ATOM 0 HB2 GLU A 125 -0.160 -20.747 -8.255 1.00 53.13 H new ATOM 0 HB3 GLU A 125 -1.462 -19.607 -8.530 1.00 53.13 H new ATOM 0 HG2 GLU A 125 -2.511 -21.561 -9.137 1.00 11.25 H new ATOM 0 HG3 GLU A 125 -1.895 -21.053 -10.698 1.00 11.25 H new ATOM 145 N VAL A 126 -0.441 -17.168 -9.700 1.00 13.22 N ATOM 146 CA VAL A 126 -1.074 -15.897 -10.030 1.00 52.50 C ATOM 147 C VAL A 126 -0.202 -15.077 -10.974 1.00 64.22 C ATOM 148 O VAL A 126 -0.706 -14.400 -11.870 1.00 25.15 O ATOM 149 CB VAL A 126 -1.361 -15.067 -8.764 1.00 74.04 C ATOM 150 CG1 VAL A 126 -1.781 -13.653 -9.136 1.00 61.03 C ATOM 151 CG2 VAL A 126 -2.428 -15.743 -7.916 1.00 10.42 C ATOM 0 H VAL A 126 0.132 -17.147 -8.856 1.00 13.22 H new ATOM 0 HA VAL A 126 -2.017 -16.132 -10.523 1.00 52.50 H new ATOM 0 HB VAL A 126 -0.446 -15.005 -8.175 1.00 74.04 H new ATOM 0 HG11 VAL A 126 -1.979 -13.082 -8.229 1.00 61.03 H new ATOM 0 HG12 VAL A 126 -0.981 -13.172 -9.700 1.00 61.03 H new ATOM 0 HG13 VAL A 126 -2.683 -13.690 -9.746 1.00 61.03 H new ATOM 0 HG21 VAL A 126 -2.619 -15.144 -7.026 1.00 10.42 H new ATOM 0 HG22 VAL A 126 -3.347 -15.836 -8.494 1.00 10.42 H new ATOM 0 HG23 VAL A 126 -2.084 -16.734 -7.620 1.00 10.42 H new ATOM 161 N GLU A 127 1.110 -15.144 -10.767 1.00 71.54 N ATOM 162 CA GLU A 127 2.053 -14.408 -11.601 1.00 12.11 C ATOM 163 C GLU A 127 1.823 -14.710 -13.079 1.00 44.10 C ATOM 164 O GLU A 127 1.880 -13.815 -13.922 1.00 74.21 O ATOM 165 CB GLU A 127 3.491 -14.759 -11.215 1.00 2.44 C ATOM 166 CG GLU A 127 3.855 -14.358 -9.795 1.00 1.11 C ATOM 167 CD GLU A 127 4.371 -12.935 -9.704 1.00 41.14 C ATOM 168 OE1 GLU A 127 4.994 -12.466 -10.680 1.00 2.04 O ATOM 169 OE2 GLU A 127 4.151 -12.290 -8.658 1.00 22.25 O ATOM 0 H GLU A 127 1.543 -15.700 -10.030 1.00 71.54 H new ATOM 0 HA GLU A 127 1.890 -13.343 -11.436 1.00 12.11 H new ATOM 0 HB2 GLU A 127 3.637 -15.833 -11.329 1.00 2.44 H new ATOM 0 HB3 GLU A 127 4.174 -14.269 -11.909 1.00 2.44 H new ATOM 0 HG2 GLU A 127 2.979 -14.464 -9.156 1.00 1.11 H new ATOM 0 HG3 GLU A 127 4.614 -15.041 -9.412 1.00 1.11 H new ATOM 176 N ALA A 128 1.565 -15.977 -13.385 1.00 24.21 N ATOM 177 CA ALA A 128 1.326 -16.398 -14.760 1.00 2.22 C ATOM 178 C ALA A 128 0.140 -15.653 -15.363 1.00 71.31 C ATOM 179 O ALA A 128 0.041 -15.505 -16.581 1.00 51.13 O ATOM 180 CB ALA A 128 1.094 -17.900 -14.819 1.00 64.34 C ATOM 0 H ALA A 128 1.516 -16.730 -12.699 1.00 24.21 H new ATOM 0 HA ALA A 128 2.211 -16.155 -15.348 1.00 2.22 H new ATOM 0 HB1 ALA A 128 0.917 -18.201 -15.852 1.00 64.34 H new ATOM 0 HB2 ALA A 128 1.972 -18.419 -14.436 1.00 64.34 H new ATOM 0 HB3 ALA A 128 0.226 -18.158 -14.212 1.00 64.34 H new ATOM 186 N LYS A 129 -0.759 -15.187 -14.503 1.00 74.12 N ATOM 187 CA LYS A 129 -1.940 -14.457 -14.950 1.00 63.24 C ATOM 188 C LYS A 129 -1.574 -13.037 -15.370 1.00 15.11 C ATOM 189 O LYS A 129 -2.259 -12.426 -16.191 1.00 55.42 O ATOM 190 CB LYS A 129 -2.991 -14.418 -13.839 1.00 55.44 C ATOM 191 CG LYS A 129 -3.365 -15.790 -13.306 1.00 51.04 C ATOM 192 CD LYS A 129 -4.428 -16.452 -14.167 1.00 14.22 C ATOM 193 CE LYS A 129 -5.825 -15.985 -13.784 1.00 63.53 C ATOM 194 NZ LYS A 129 -6.861 -16.998 -14.127 1.00 71.33 N ATOM 0 H LYS A 129 -0.692 -15.302 -13.492 1.00 74.12 H new ATOM 0 HA LYS A 129 -2.354 -14.977 -15.814 1.00 63.24 H new ATOM 0 HB2 LYS A 129 -2.616 -13.808 -13.017 1.00 55.44 H new ATOM 0 HB3 LYS A 129 -3.888 -13.927 -14.216 1.00 55.44 H new ATOM 0 HG2 LYS A 129 -2.478 -16.422 -13.272 1.00 51.04 H new ATOM 0 HG3 LYS A 129 -3.730 -15.697 -12.283 1.00 51.04 H new ATOM 0 HD2 LYS A 129 -4.242 -16.224 -15.217 1.00 14.22 H new ATOM 0 HD3 LYS A 129 -4.363 -17.535 -14.060 1.00 14.22 H new ATOM 0 HE2 LYS A 129 -5.859 -15.779 -12.714 1.00 63.53 H new ATOM 0 HE3 LYS A 129 -6.048 -15.049 -14.296 1.00 63.53 H new ATOM 0 HZ1 LYS A 129 -7.773 -16.714 -13.717 1.00 71.33 H new ATOM 0 HZ2 LYS A 129 -6.952 -17.065 -15.161 1.00 71.33 H new ATOM 0 HZ3 LYS A 129 -6.582 -17.924 -13.743 1.00 71.33 H new ATOM 208 N LEU A 130 -0.491 -12.518 -14.803 1.00 13.52 N ATOM 209 CA LEU A 130 -0.034 -11.169 -15.119 1.00 42.14 C ATOM 210 C LEU A 130 0.786 -11.160 -16.406 1.00 12.12 C ATOM 211 O LEU A 130 0.642 -10.265 -17.239 1.00 5.44 O ATOM 212 CB LEU A 130 0.800 -10.608 -13.966 1.00 71.10 C ATOM 213 CG LEU A 130 0.069 -10.427 -12.635 1.00 53.55 C ATOM 214 CD1 LEU A 130 1.011 -10.680 -11.469 1.00 64.04 C ATOM 215 CD2 LEU A 130 -0.533 -9.032 -12.544 1.00 13.13 C ATOM 0 H LEU A 130 0.087 -13.010 -14.122 1.00 13.52 H new ATOM 0 HA LEU A 130 -0.912 -10.539 -15.264 1.00 42.14 H new ATOM 0 HB2 LEU A 130 1.650 -11.270 -13.803 1.00 71.10 H new ATOM 0 HB3 LEU A 130 1.202 -9.642 -14.271 1.00 71.10 H new ATOM 0 HG LEU A 130 -0.740 -11.155 -12.585 1.00 53.55 H new ATOM 0 HD11 LEU A 130 0.473 -10.546 -10.531 1.00 64.04 H new ATOM 0 HD12 LEU A 130 1.394 -11.699 -11.525 1.00 64.04 H new ATOM 0 HD13 LEU A 130 1.842 -9.976 -11.514 1.00 64.04 H new ATOM 0 HD21 LEU A 130 -1.050 -8.920 -11.591 1.00 13.13 H new ATOM 0 HD22 LEU A 130 0.260 -8.288 -12.616 1.00 13.13 H new ATOM 0 HD23 LEU A 130 -1.241 -8.888 -13.360 1.00 13.13 H new ATOM 227 N ASP A 131 1.643 -12.163 -16.562 1.00 11.31 N ATOM 228 CA ASP A 131 2.483 -12.272 -17.749 1.00 24.44 C ATOM 229 C ASP A 131 1.632 -12.392 -19.009 1.00 14.05 C ATOM 230 O ASP A 131 2.104 -12.136 -20.116 1.00 54.33 O ATOM 231 CB ASP A 131 3.414 -13.480 -17.631 1.00 21.43 C ATOM 232 CG ASP A 131 3.990 -13.900 -18.969 1.00 31.43 C ATOM 233 OD1 ASP A 131 4.533 -13.030 -19.681 1.00 52.30 O ATOM 234 OD2 ASP A 131 3.899 -15.100 -19.303 1.00 54.22 O ATOM 0 H ASP A 131 1.774 -12.912 -15.882 1.00 11.31 H new ATOM 0 HA ASP A 131 3.083 -11.365 -17.823 1.00 24.44 H new ATOM 0 HB2 ASP A 131 4.228 -13.242 -16.947 1.00 21.43 H new ATOM 0 HB3 ASP A 131 2.866 -14.316 -17.196 1.00 21.43 H new ATOM 239 N VAL A 132 0.374 -12.784 -18.832 1.00 31.15 N ATOM 240 CA VAL A 132 -0.544 -12.938 -19.954 1.00 11.12 C ATOM 241 C VAL A 132 -1.111 -11.591 -20.388 1.00 72.24 C ATOM 242 O VAL A 132 -1.413 -11.383 -21.563 1.00 70.32 O ATOM 243 CB VAL A 132 -1.708 -13.883 -19.601 1.00 71.03 C ATOM 244 CG1 VAL A 132 -2.675 -13.999 -20.770 1.00 2.21 C ATOM 245 CG2 VAL A 132 -1.179 -15.251 -19.198 1.00 75.44 C ATOM 0 H VAL A 132 -0.032 -13.001 -17.922 1.00 31.15 H new ATOM 0 HA VAL A 132 0.028 -13.370 -20.775 1.00 11.12 H new ATOM 0 HB VAL A 132 -2.250 -13.464 -18.753 1.00 71.03 H new ATOM 0 HG11 VAL A 132 -3.491 -14.671 -20.502 1.00 2.21 H new ATOM 0 HG12 VAL A 132 -3.079 -13.015 -21.007 1.00 2.21 H new ATOM 0 HG13 VAL A 132 -2.149 -14.395 -21.639 1.00 2.21 H new ATOM 0 HG21 VAL A 132 -2.015 -15.906 -18.952 1.00 75.44 H new ATOM 0 HG22 VAL A 132 -0.613 -15.680 -20.025 1.00 75.44 H new ATOM 0 HG23 VAL A 132 -0.530 -15.148 -18.328 1.00 75.44 H new ATOM 255 N ALA A 133 -1.253 -10.679 -19.433 1.00 1.34 N ATOM 256 CA ALA A 133 -1.781 -9.350 -19.717 1.00 34.41 C ATOM 257 C ALA A 133 -0.681 -8.415 -20.206 1.00 1.35 C ATOM 258 O ALA A 133 -0.879 -7.646 -21.146 1.00 52.23 O ATOM 259 CB ALA A 133 -2.456 -8.775 -18.480 1.00 44.13 C ATOM 0 H ALA A 133 -1.010 -10.836 -18.455 1.00 1.34 H new ATOM 0 HA ALA A 133 -2.522 -9.442 -20.511 1.00 34.41 H new ATOM 0 HB1 ALA A 133 -2.846 -7.782 -18.706 1.00 44.13 H new ATOM 0 HB2 ALA A 133 -3.276 -9.426 -18.177 1.00 44.13 H new ATOM 0 HB3 ALA A 133 -1.731 -8.704 -17.670 1.00 44.13 H new ATOM 265 N ARG A 134 0.479 -8.485 -19.560 1.00 52.13 N ATOM 266 CA ARG A 134 1.610 -7.642 -19.928 1.00 62.44 C ATOM 267 C ARG A 134 1.953 -7.808 -21.406 1.00 25.11 C ATOM 268 O ARG A 134 2.366 -6.856 -22.068 1.00 52.32 O ATOM 269 CB ARG A 134 2.829 -7.984 -19.069 1.00 71.23 C ATOM 270 CG ARG A 134 3.508 -9.285 -19.466 1.00 44.31 C ATOM 271 CD ARG A 134 4.744 -9.549 -18.619 1.00 53.35 C ATOM 272 NE ARG A 134 5.624 -10.541 -19.230 1.00 72.32 N ATOM 273 CZ ARG A 134 6.834 -10.835 -18.767 1.00 13.21 C ATOM 274 NH1 ARG A 134 7.304 -10.215 -17.693 1.00 64.34 N ATOM 275 NH2 ARG A 134 7.575 -11.750 -19.378 1.00 22.35 N ATOM 0 H ARG A 134 0.660 -9.117 -18.780 1.00 52.13 H new ATOM 0 HA ARG A 134 1.330 -6.603 -19.752 1.00 62.44 H new ATOM 0 HB2 ARG A 134 3.552 -7.171 -19.139 1.00 71.23 H new ATOM 0 HB3 ARG A 134 2.521 -8.048 -18.025 1.00 71.23 H new ATOM 0 HG2 ARG A 134 2.806 -10.112 -19.355 1.00 44.31 H new ATOM 0 HG3 ARG A 134 3.789 -9.244 -20.518 1.00 44.31 H new ATOM 0 HD2 ARG A 134 5.292 -8.617 -18.477 1.00 53.35 H new ATOM 0 HD3 ARG A 134 4.439 -9.894 -17.631 1.00 53.35 H new ATOM 0 HE ARG A 134 5.291 -11.035 -20.058 1.00 72.32 H new ATOM 0 HH11 ARG A 134 6.736 -9.511 -17.221 1.00 64.34 H new ATOM 0 HH12 ARG A 134 8.233 -10.442 -17.339 1.00 64.34 H new ATOM 0 HH21 ARG A 134 7.216 -12.229 -20.204 1.00 22.35 H new ATOM 0 HH22 ARG A 134 8.504 -11.975 -19.022 1.00 22.35 H new ATOM 289 N ARG A 135 1.781 -9.023 -21.915 1.00 72.35 N ATOM 290 CA ARG A 135 2.074 -9.314 -23.314 1.00 32.23 C ATOM 291 C ARG A 135 0.976 -8.771 -24.224 1.00 1.23 C ATOM 292 O ARG A 135 1.225 -7.911 -25.070 1.00 63.10 O ATOM 293 CB ARG A 135 2.224 -10.822 -23.522 1.00 70.24 C ATOM 294 CG ARG A 135 2.729 -11.198 -24.906 1.00 34.40 C ATOM 295 CD ARG A 135 4.237 -11.035 -25.012 1.00 53.35 C ATOM 296 NE ARG A 135 4.618 -9.658 -25.319 1.00 34.53 N ATOM 297 CZ ARG A 135 5.877 -9.246 -25.405 1.00 25.53 C ATOM 298 NH1 ARG A 135 6.873 -10.101 -25.209 1.00 54.41 N ATOM 299 NH2 ARG A 135 6.144 -7.978 -25.688 1.00 1.25 N ATOM 0 H ARG A 135 1.440 -9.822 -21.380 1.00 72.35 H new ATOM 0 HA ARG A 135 3.012 -8.823 -23.573 1.00 32.23 H new ATOM 0 HB2 ARG A 135 2.911 -11.217 -22.774 1.00 70.24 H new ATOM 0 HB3 ARG A 135 1.260 -11.301 -23.354 1.00 70.24 H new ATOM 0 HG2 ARG A 135 2.457 -12.230 -25.126 1.00 34.40 H new ATOM 0 HG3 ARG A 135 2.241 -10.574 -25.655 1.00 34.40 H new ATOM 0 HD2 ARG A 135 4.701 -11.339 -24.074 1.00 53.35 H new ATOM 0 HD3 ARG A 135 4.620 -11.699 -25.787 1.00 53.35 H new ATOM 0 HE ARG A 135 3.876 -8.976 -25.476 1.00 34.53 H new ATOM 0 HH11 ARG A 135 6.672 -11.077 -24.992 1.00 54.41 H new ATOM 0 HH12 ARG A 135 7.840 -9.782 -25.276 1.00 54.41 H new ATOM 0 HH21 ARG A 135 5.381 -7.318 -25.840 1.00 1.25 H new ATOM 0 HH22 ARG A 135 7.112 -7.663 -25.754 1.00 1.25 H new ATOM 313 N LEU A 136 -0.239 -9.278 -24.044 1.00 45.24 N ATOM 314 CA LEU A 136 -1.375 -8.844 -24.849 1.00 52.04 C ATOM 315 C LEU A 136 -1.502 -7.324 -24.838 1.00 42.04 C ATOM 316 O LEU A 136 -1.977 -6.723 -25.802 1.00 71.11 O ATOM 317 CB LEU A 136 -2.666 -9.478 -24.328 1.00 60.45 C ATOM 318 CG LEU A 136 -3.929 -9.195 -25.142 1.00 52.21 C ATOM 319 CD1 LEU A 136 -3.697 -9.504 -26.613 1.00 52.51 C ATOM 320 CD2 LEU A 136 -5.102 -10.001 -24.604 1.00 72.45 C ATOM 0 H LEU A 136 -0.462 -9.990 -23.348 1.00 45.24 H new ATOM 0 HA LEU A 136 -1.206 -9.169 -25.876 1.00 52.04 H new ATOM 0 HB2 LEU A 136 -2.523 -10.558 -24.280 1.00 60.45 H new ATOM 0 HB3 LEU A 136 -2.831 -9.132 -23.307 1.00 60.45 H new ATOM 0 HG LEU A 136 -4.169 -8.136 -25.048 1.00 52.21 H new ATOM 0 HD11 LEU A 136 -4.607 -9.297 -27.176 1.00 52.51 H new ATOM 0 HD12 LEU A 136 -2.886 -8.882 -26.992 1.00 52.51 H new ATOM 0 HD13 LEU A 136 -3.432 -10.555 -26.727 1.00 52.51 H new ATOM 0 HD21 LEU A 136 -5.992 -9.787 -25.195 1.00 72.45 H new ATOM 0 HD22 LEU A 136 -4.872 -11.065 -24.667 1.00 72.45 H new ATOM 0 HD23 LEU A 136 -5.283 -9.730 -23.564 1.00 72.45 H new ATOM 332 N PHE A 137 -1.071 -6.708 -23.743 1.00 14.54 N ATOM 333 CA PHE A 137 -1.135 -5.257 -23.606 1.00 73.03 C ATOM 334 C PHE A 137 -0.310 -4.572 -24.691 1.00 42.05 C ATOM 335 O PHE A 137 -0.835 -3.796 -25.491 1.00 23.33 O ATOM 336 CB PHE A 137 -0.636 -4.831 -22.224 1.00 43.13 C ATOM 337 CG PHE A 137 -0.495 -3.343 -22.070 1.00 74.41 C ATOM 338 CD1 PHE A 137 -1.556 -2.578 -21.614 1.00 12.22 C ATOM 339 CD2 PHE A 137 0.697 -2.711 -22.382 1.00 2.21 C ATOM 340 CE1 PHE A 137 -1.430 -1.209 -21.470 1.00 53.23 C ATOM 341 CE2 PHE A 137 0.829 -1.342 -22.240 1.00 61.31 C ATOM 342 CZ PHE A 137 -0.236 -0.590 -21.785 1.00 33.31 C ATOM 0 H PHE A 137 -0.673 -7.190 -22.937 1.00 14.54 H new ATOM 0 HA PHE A 137 -2.175 -4.952 -23.718 1.00 73.03 H new ATOM 0 HB2 PHE A 137 -1.326 -5.203 -21.467 1.00 43.13 H new ATOM 0 HB3 PHE A 137 0.329 -5.301 -22.034 1.00 43.13 H new ATOM 0 HD1 PHE A 137 -2.492 -3.057 -21.368 1.00 12.22 H new ATOM 0 HD2 PHE A 137 1.533 -3.294 -22.740 1.00 2.21 H new ATOM 0 HE1 PHE A 137 -2.264 -0.624 -21.112 1.00 53.23 H new ATOM 0 HE2 PHE A 137 1.765 -0.861 -22.485 1.00 61.31 H new ATOM 0 HZ PHE A 137 -0.136 0.480 -21.676 1.00 33.31 H new ATOM 352 N LYS A 138 0.986 -4.864 -24.713 1.00 43.31 N ATOM 353 CA LYS A 138 1.887 -4.278 -25.699 1.00 54.02 C ATOM 354 C LYS A 138 1.370 -4.514 -27.115 1.00 42.51 C ATOM 355 O LYS A 138 1.530 -3.665 -27.993 1.00 72.41 O ATOM 356 CB LYS A 138 3.291 -4.868 -25.552 1.00 72.33 C ATOM 357 CG LYS A 138 3.886 -4.684 -24.167 1.00 42.02 C ATOM 358 CD LYS A 138 5.403 -4.601 -24.219 1.00 14.14 C ATOM 359 CE LYS A 138 5.955 -3.778 -23.065 1.00 21.34 C ATOM 360 NZ LYS A 138 6.009 -2.327 -23.394 1.00 31.02 N ATOM 0 H LYS A 138 1.437 -5.504 -24.059 1.00 43.31 H new ATOM 0 HA LYS A 138 1.931 -3.204 -25.521 1.00 54.02 H new ATOM 0 HB2 LYS A 138 3.255 -5.932 -25.784 1.00 72.33 H new ATOM 0 HB3 LYS A 138 3.950 -4.404 -26.286 1.00 72.33 H new ATOM 0 HG2 LYS A 138 3.486 -3.776 -23.716 1.00 42.02 H new ATOM 0 HG3 LYS A 138 3.588 -5.515 -23.528 1.00 42.02 H new ATOM 0 HD2 LYS A 138 5.825 -5.605 -24.186 1.00 14.14 H new ATOM 0 HD3 LYS A 138 5.712 -4.157 -25.165 1.00 14.14 H new ATOM 0 HE2 LYS A 138 5.333 -3.927 -22.182 1.00 21.34 H new ATOM 0 HE3 LYS A 138 6.955 -4.131 -22.813 1.00 21.34 H new ATOM 0 HZ1 LYS A 138 6.391 -1.801 -22.582 1.00 31.02 H new ATOM 0 HZ2 LYS A 138 6.623 -2.181 -24.221 1.00 31.02 H new ATOM 0 HZ3 LYS A 138 5.051 -1.984 -23.609 1.00 31.02 H new ATOM 374 N ARG A 139 0.750 -5.669 -27.329 1.00 70.22 N ATOM 375 CA ARG A 139 0.210 -6.015 -28.638 1.00 61.45 C ATOM 376 C ARG A 139 -0.843 -5.002 -29.077 1.00 72.34 C ATOM 377 O ARG A 139 -1.081 -4.816 -30.271 1.00 45.21 O ATOM 378 CB ARG A 139 -0.398 -7.419 -28.608 1.00 52.32 C ATOM 379 CG ARG A 139 -0.855 -7.914 -29.970 1.00 55.15 C ATOM 380 CD ARG A 139 -1.444 -9.313 -29.886 1.00 34.34 C ATOM 381 NE ARG A 139 -2.424 -9.560 -30.941 1.00 5.02 N ATOM 382 CZ ARG A 139 -2.095 -9.857 -32.193 1.00 71.51 C ATOM 383 NH1 ARG A 139 -0.820 -9.945 -32.545 1.00 23.25 N ATOM 384 NH2 ARG A 139 -3.044 -10.068 -33.097 1.00 24.52 N ATOM 0 H ARG A 139 0.609 -6.381 -26.613 1.00 70.22 H new ATOM 0 HA ARG A 139 1.029 -5.997 -29.357 1.00 61.45 H new ATOM 0 HB2 ARG A 139 0.337 -8.116 -28.206 1.00 52.32 H new ATOM 0 HB3 ARG A 139 -1.248 -7.423 -27.925 1.00 52.32 H new ATOM 0 HG2 ARG A 139 -1.599 -7.229 -30.376 1.00 55.15 H new ATOM 0 HG3 ARG A 139 -0.011 -7.914 -30.660 1.00 55.15 H new ATOM 0 HD2 ARG A 139 -0.643 -10.048 -29.957 1.00 34.34 H new ATOM 0 HD3 ARG A 139 -1.917 -9.449 -28.913 1.00 34.34 H new ATOM 0 HE ARG A 139 -3.414 -9.501 -30.703 1.00 5.02 H new ATOM 0 HH11 ARG A 139 -0.088 -9.784 -31.853 1.00 23.25 H new ATOM 0 HH12 ARG A 139 -0.571 -10.173 -33.507 1.00 23.25 H new ATOM 0 HH21 ARG A 139 -4.026 -10.002 -32.830 1.00 24.52 H new ATOM 0 HH22 ARG A 139 -2.791 -10.296 -34.058 1.00 24.52 H new ATOM 398 N TYR A 140 -1.472 -4.351 -28.105 1.00 23.41 N ATOM 399 CA TYR A 140 -2.502 -3.360 -28.390 1.00 43.44 C ATOM 400 C TYR A 140 -1.885 -1.981 -28.606 1.00 14.33 C ATOM 401 O TYR A 140 -2.130 -1.331 -29.622 1.00 51.23 O ATOM 402 CB TYR A 140 -3.517 -3.304 -27.247 1.00 64.04 C ATOM 403 CG TYR A 140 -4.735 -4.169 -27.477 1.00 31.40 C ATOM 404 CD1 TYR A 140 -4.641 -5.555 -27.456 1.00 73.43 C ATOM 405 CD2 TYR A 140 -5.981 -3.601 -27.714 1.00 4.44 C ATOM 406 CE1 TYR A 140 -5.752 -6.350 -27.666 1.00 42.43 C ATOM 407 CE2 TYR A 140 -7.097 -4.387 -27.923 1.00 62.12 C ATOM 408 CZ TYR A 140 -6.977 -5.761 -27.899 1.00 53.11 C ATOM 409 OH TYR A 140 -8.086 -6.549 -28.107 1.00 52.34 O ATOM 0 H TYR A 140 -1.286 -4.492 -27.112 1.00 23.41 H new ATOM 0 HA TYR A 140 -3.013 -3.657 -29.306 1.00 43.44 H new ATOM 0 HB2 TYR A 140 -3.029 -3.616 -26.323 1.00 64.04 H new ATOM 0 HB3 TYR A 140 -3.836 -2.271 -27.106 1.00 64.04 H new ATOM 0 HD1 TYR A 140 -3.683 -6.019 -27.272 1.00 73.43 H new ATOM 0 HD2 TYR A 140 -6.078 -2.526 -27.735 1.00 4.44 H new ATOM 0 HE1 TYR A 140 -5.661 -7.426 -27.648 1.00 42.43 H new ATOM 0 HE2 TYR A 140 -8.058 -3.929 -28.104 1.00 62.12 H new ATOM 0 HH TYR A 140 -7.901 -7.461 -27.801 1.00 52.34 H new ATOM 419 N ASP A 141 -1.084 -1.541 -27.642 1.00 32.14 N ATOM 420 CA ASP A 141 -0.430 -0.240 -27.725 1.00 32.34 C ATOM 421 C ASP A 141 0.442 -0.149 -28.973 1.00 21.32 C ATOM 422 O ASP A 141 1.519 -0.743 -29.036 1.00 10.23 O ATOM 423 CB ASP A 141 0.417 0.009 -26.476 1.00 21.01 C ATOM 424 CG ASP A 141 0.997 1.409 -26.440 1.00 10.32 C ATOM 425 OD1 ASP A 141 0.458 2.292 -27.138 1.00 53.55 O ATOM 426 OD2 ASP A 141 1.991 1.622 -25.713 1.00 74.25 O ATOM 0 H ASP A 141 -0.872 -2.066 -26.794 1.00 32.14 H new ATOM 0 HA ASP A 141 -1.204 0.525 -27.788 1.00 32.34 H new ATOM 0 HB2 ASP A 141 -0.195 -0.151 -25.588 1.00 21.01 H new ATOM 0 HB3 ASP A 141 1.228 -0.718 -26.440 1.00 21.01 H new ATOM 431 N LYS A 142 -0.030 0.597 -29.965 1.00 75.14 N ATOM 432 CA LYS A 142 0.705 0.767 -31.213 1.00 22.32 C ATOM 433 C LYS A 142 1.725 1.895 -31.094 1.00 55.20 C ATOM 434 O LYS A 142 2.733 1.910 -31.800 1.00 23.05 O ATOM 435 CB LYS A 142 -0.261 1.057 -32.363 1.00 52.04 C ATOM 436 CG LYS A 142 -1.412 0.070 -32.455 1.00 63.42 C ATOM 437 CD LYS A 142 -2.130 0.173 -33.790 1.00 14.41 C ATOM 438 CE LYS A 142 -3.205 -0.894 -33.929 1.00 14.34 C ATOM 439 NZ LYS A 142 -4.251 -0.768 -32.876 1.00 12.51 N ATOM 0 H LYS A 142 -0.920 1.095 -29.929 1.00 75.14 H new ATOM 0 HA LYS A 142 1.238 -0.161 -31.421 1.00 22.32 H new ATOM 0 HB2 LYS A 142 -0.664 2.062 -32.243 1.00 52.04 H new ATOM 0 HB3 LYS A 142 0.292 1.046 -33.302 1.00 52.04 H new ATOM 0 HG2 LYS A 142 -1.035 -0.944 -32.321 1.00 63.42 H new ATOM 0 HG3 LYS A 142 -2.118 0.257 -31.646 1.00 63.42 H new ATOM 0 HD2 LYS A 142 -2.581 1.160 -33.886 1.00 14.41 H new ATOM 0 HD3 LYS A 142 -1.409 0.072 -34.601 1.00 14.41 H new ATOM 0 HE2 LYS A 142 -3.669 -0.817 -34.912 1.00 14.34 H new ATOM 0 HE3 LYS A 142 -2.747 -1.881 -33.869 1.00 14.34 H new ATOM 0 HZ1 LYS A 142 -5.032 -1.423 -33.083 1.00 12.51 H new ATOM 0 HZ2 LYS A 142 -3.840 -1.001 -31.949 1.00 12.51 H new ATOM 0 HZ3 LYS A 142 -4.612 0.207 -32.860 1.00 12.51 H new ATOM 453 N ASP A 143 1.455 2.837 -30.197 1.00 42.41 N ATOM 454 CA ASP A 143 2.351 3.969 -29.984 1.00 75.32 C ATOM 455 C ASP A 143 3.667 3.511 -29.364 1.00 71.41 C ATOM 456 O ASP A 143 4.651 4.249 -29.355 1.00 52.12 O ATOM 457 CB ASP A 143 1.684 5.011 -29.085 1.00 44.53 C ATOM 458 CG ASP A 143 0.852 6.006 -29.871 1.00 20.15 C ATOM 459 OD1 ASP A 143 1.445 6.853 -30.570 1.00 53.32 O ATOM 460 OD2 ASP A 143 -0.392 5.937 -29.785 1.00 12.23 O ATOM 0 H ASP A 143 0.624 2.840 -29.606 1.00 42.41 H new ATOM 0 HA ASP A 143 2.565 4.420 -30.953 1.00 75.32 H new ATOM 0 HB2 ASP A 143 1.049 4.506 -28.357 1.00 44.53 H new ATOM 0 HB3 ASP A 143 2.450 5.546 -28.523 1.00 44.53 H new ATOM 465 N GLY A 144 3.677 2.287 -28.845 1.00 35.42 N ATOM 466 CA GLY A 144 4.877 1.752 -28.228 1.00 74.34 C ATOM 467 C GLY A 144 5.368 2.607 -27.078 1.00 1.32 C ATOM 468 O GLY A 144 6.534 2.529 -26.691 1.00 31.33 O ATOM 0 H GLY A 144 2.875 1.656 -28.841 1.00 35.42 H new ATOM 0 HA2 GLY A 144 4.677 0.743 -27.867 1.00 74.34 H new ATOM 0 HA3 GLY A 144 5.663 1.672 -28.979 1.00 74.34 H new ATOM 472 N SER A 145 4.478 3.428 -26.530 1.00 54.33 N ATOM 473 CA SER A 145 4.829 4.307 -25.420 1.00 73.45 C ATOM 474 C SER A 145 4.785 3.552 -24.095 1.00 74.24 C ATOM 475 O SER A 145 5.409 3.957 -23.116 1.00 64.01 O ATOM 476 CB SER A 145 3.878 5.504 -25.370 1.00 2.40 C ATOM 477 OG SER A 145 4.368 6.508 -24.497 1.00 61.33 O ATOM 0 H SER A 145 3.508 3.503 -26.837 1.00 54.33 H new ATOM 0 HA SER A 145 5.846 4.666 -25.580 1.00 73.45 H new ATOM 0 HB2 SER A 145 3.755 5.917 -26.371 1.00 2.40 H new ATOM 0 HB3 SER A 145 2.893 5.177 -25.037 1.00 2.40 H new ATOM 0 HG SER A 145 3.743 7.263 -24.483 1.00 61.33 H new ATOM 483 N GLY A 146 4.040 2.450 -24.073 1.00 44.04 N ATOM 484 CA GLY A 146 3.927 1.655 -22.864 1.00 45.25 C ATOM 485 C GLY A 146 2.603 1.860 -22.157 1.00 55.44 C ATOM 486 O GLY A 146 2.252 1.105 -21.251 1.00 64.34 O ATOM 0 H GLY A 146 3.513 2.094 -24.871 1.00 44.04 H new ATOM 0 HA2 GLY A 146 4.042 0.600 -23.114 1.00 45.25 H new ATOM 0 HA3 GLY A 146 4.741 1.912 -22.186 1.00 45.25 H new ATOM 490 N GLN A 147 1.865 2.886 -22.571 1.00 4.11 N ATOM 491 CA GLN A 147 0.573 3.189 -21.968 1.00 53.34 C ATOM 492 C GLN A 147 -0.568 2.805 -22.905 1.00 41.11 C ATOM 493 O GLN A 147 -0.355 2.568 -24.095 1.00 52.30 O ATOM 494 CB GLN A 147 0.484 4.676 -21.621 1.00 43.41 C ATOM 495 CG GLN A 147 0.286 5.573 -22.832 1.00 53.34 C ATOM 496 CD GLN A 147 0.829 6.972 -22.618 1.00 50.21 C ATOM 497 OE1 GLN A 147 1.927 7.150 -22.089 1.00 53.12 O ATOM 498 NE2 GLN A 147 0.062 7.975 -23.029 1.00 35.01 N ATOM 0 H GLN A 147 2.140 3.520 -23.321 1.00 4.11 H new ATOM 0 HA GLN A 147 0.481 2.604 -21.053 1.00 53.34 H new ATOM 0 HB2 GLN A 147 -0.342 4.830 -20.927 1.00 43.41 H new ATOM 0 HB3 GLN A 147 1.395 4.975 -21.103 1.00 43.41 H new ATOM 0 HG2 GLN A 147 0.778 5.125 -23.695 1.00 53.34 H new ATOM 0 HG3 GLN A 147 -0.777 5.632 -23.066 1.00 53.34 H new ATOM 0 HE21 GLN A 147 -0.841 7.782 -23.462 1.00 35.01 H new ATOM 0 HE22 GLN A 147 0.376 8.938 -22.911 1.00 35.01 H new ATOM 507 N LEU A 148 -1.778 2.745 -22.361 1.00 74.42 N ATOM 508 CA LEU A 148 -2.954 2.389 -23.148 1.00 61.44 C ATOM 509 C LEU A 148 -4.218 2.991 -22.543 1.00 44.51 C ATOM 510 O LEU A 148 -4.512 2.785 -21.366 1.00 73.13 O ATOM 511 CB LEU A 148 -3.092 0.868 -23.236 1.00 30.32 C ATOM 512 CG LEU A 148 -3.973 0.338 -24.368 1.00 24.31 C ATOM 513 CD1 LEU A 148 -3.199 0.310 -25.677 1.00 74.22 C ATOM 514 CD2 LEU A 148 -4.501 -1.049 -24.029 1.00 4.44 C ATOM 0 H LEU A 148 -1.971 2.938 -21.378 1.00 74.42 H new ATOM 0 HA LEU A 148 -2.825 2.795 -24.151 1.00 61.44 H new ATOM 0 HB2 LEU A 148 -2.096 0.439 -23.346 1.00 30.32 H new ATOM 0 HB3 LEU A 148 -3.493 0.504 -22.290 1.00 30.32 H new ATOM 0 HG LEU A 148 -4.823 1.010 -24.486 1.00 24.31 H new ATOM 0 HD11 LEU A 148 -3.841 -0.070 -26.471 1.00 74.22 H new ATOM 0 HD12 LEU A 148 -2.870 1.319 -25.927 1.00 74.22 H new ATOM 0 HD13 LEU A 148 -2.330 -0.339 -25.572 1.00 74.22 H new ATOM 0 HD21 LEU A 148 -5.126 -1.410 -24.846 1.00 4.44 H new ATOM 0 HD22 LEU A 148 -3.664 -1.732 -23.884 1.00 4.44 H new ATOM 0 HD23 LEU A 148 -5.092 -1.000 -23.115 1.00 4.44 H new ATOM 526 N GLN A 149 -4.960 3.735 -23.356 1.00 54.25 N ATOM 527 CA GLN A 149 -6.193 4.366 -22.901 1.00 13.43 C ATOM 528 C GLN A 149 -7.137 3.337 -22.287 1.00 52.43 C ATOM 529 O GLN A 149 -7.168 2.181 -22.708 1.00 31.43 O ATOM 530 CB GLN A 149 -6.885 5.081 -24.063 1.00 1.42 C ATOM 531 CG GLN A 149 -7.230 4.162 -25.223 1.00 54.44 C ATOM 532 CD GLN A 149 -7.499 4.921 -26.508 1.00 60.23 C ATOM 533 OE1 GLN A 149 -8.580 5.479 -26.699 1.00 4.53 O ATOM 534 NE2 GLN A 149 -6.514 4.945 -27.399 1.00 32.41 N ATOM 0 H GLN A 149 -4.729 3.916 -24.333 1.00 54.25 H new ATOM 0 HA GLN A 149 -5.935 5.098 -22.136 1.00 13.43 H new ATOM 0 HB2 GLN A 149 -7.799 5.550 -23.698 1.00 1.42 H new ATOM 0 HB3 GLN A 149 -6.238 5.881 -24.424 1.00 1.42 H new ATOM 0 HG2 GLN A 149 -6.410 3.462 -25.384 1.00 54.44 H new ATOM 0 HG3 GLN A 149 -8.108 3.570 -24.964 1.00 54.44 H new ATOM 0 HE21 GLN A 149 -5.634 4.469 -27.200 1.00 32.41 H new ATOM 0 HE22 GLN A 149 -6.637 5.440 -28.283 1.00 32.41 H new ATOM 543 N ASP A 150 -7.905 3.766 -21.291 1.00 61.25 N ATOM 544 CA ASP A 150 -8.851 2.882 -20.620 1.00 64.32 C ATOM 545 C ASP A 150 -9.863 2.316 -21.611 1.00 63.53 C ATOM 546 O ASP A 150 -10.341 1.192 -21.452 1.00 42.30 O ATOM 547 CB ASP A 150 -9.577 3.631 -19.502 1.00 52.44 C ATOM 548 CG ASP A 150 -10.466 4.740 -20.031 1.00 42.04 C ATOM 549 OD1 ASP A 150 -9.962 5.590 -20.795 1.00 12.23 O ATOM 550 OD2 ASP A 150 -11.665 4.758 -19.681 1.00 43.03 O ATOM 0 H ASP A 150 -7.891 4.720 -20.931 1.00 61.25 H new ATOM 0 HA ASP A 150 -8.291 2.053 -20.187 1.00 64.32 H new ATOM 0 HB2 ASP A 150 -10.181 2.927 -18.929 1.00 52.44 H new ATOM 0 HB3 ASP A 150 -8.843 4.054 -18.816 1.00 52.44 H new ATOM 555 N ASP A 151 -10.185 3.101 -22.633 1.00 72.31 N ATOM 556 CA ASP A 151 -11.141 2.678 -23.650 1.00 63.14 C ATOM 557 C ASP A 151 -10.665 1.408 -24.349 1.00 5.02 C ATOM 558 O ASP A 151 -11.472 0.582 -24.772 1.00 71.31 O ATOM 559 CB ASP A 151 -11.351 3.792 -24.678 1.00 23.44 C ATOM 560 CG ASP A 151 -12.410 3.440 -25.704 1.00 43.30 C ATOM 561 OD1 ASP A 151 -13.594 3.336 -25.323 1.00 35.33 O ATOM 562 OD2 ASP A 151 -12.054 3.271 -26.889 1.00 21.12 O ATOM 0 H ASP A 151 -9.798 4.033 -22.779 1.00 72.31 H new ATOM 0 HA ASP A 151 -12.089 2.466 -23.156 1.00 63.14 H new ATOM 0 HB2 ASP A 151 -11.639 4.708 -24.163 1.00 23.44 H new ATOM 0 HB3 ASP A 151 -10.409 3.995 -25.187 1.00 23.44 H new ATOM 567 N GLU A 152 -9.349 1.261 -24.466 1.00 65.00 N ATOM 568 CA GLU A 152 -8.766 0.092 -25.115 1.00 41.41 C ATOM 569 C GLU A 152 -8.691 -1.086 -24.149 1.00 32.14 C ATOM 570 O GLU A 152 -8.760 -2.245 -24.560 1.00 2.22 O ATOM 571 CB GLU A 152 -7.369 0.420 -25.646 1.00 62.12 C ATOM 572 CG GLU A 152 -7.373 1.015 -27.044 1.00 52.32 C ATOM 573 CD GLU A 152 -5.986 1.085 -27.653 1.00 11.11 C ATOM 574 OE1 GLU A 152 -5.474 0.030 -28.083 1.00 1.21 O ATOM 575 OE2 GLU A 152 -5.413 2.193 -27.699 1.00 41.41 O ATOM 0 H GLU A 152 -8.667 1.936 -24.120 1.00 65.00 H new ATOM 0 HA GLU A 152 -9.409 -0.186 -25.950 1.00 41.41 H new ATOM 0 HB2 GLU A 152 -6.885 1.119 -24.964 1.00 62.12 H new ATOM 0 HB3 GLU A 152 -6.768 -0.489 -25.649 1.00 62.12 H new ATOM 0 HG2 GLU A 152 -8.018 0.417 -27.687 1.00 52.32 H new ATOM 0 HG3 GLU A 152 -7.800 2.017 -27.007 1.00 52.32 H new ATOM 582 N ILE A 153 -8.550 -0.781 -22.863 1.00 63.21 N ATOM 583 CA ILE A 153 -8.466 -1.814 -21.838 1.00 71.32 C ATOM 584 C ILE A 153 -9.695 -2.717 -21.866 1.00 64.23 C ATOM 585 O ILE A 153 -9.586 -3.935 -21.725 1.00 50.21 O ATOM 586 CB ILE A 153 -8.325 -1.202 -20.432 1.00 62.20 C ATOM 587 CG1 ILE A 153 -7.128 -0.250 -20.385 1.00 14.54 C ATOM 588 CG2 ILE A 153 -8.176 -2.300 -19.389 1.00 55.20 C ATOM 589 CD1 ILE A 153 -5.815 -0.910 -20.742 1.00 33.35 C ATOM 0 H ILE A 153 -8.492 0.173 -22.506 1.00 63.21 H new ATOM 0 HA ILE A 153 -7.578 -2.406 -22.058 1.00 71.32 H new ATOM 0 HB ILE A 153 -9.227 -0.634 -20.207 1.00 62.20 H new ATOM 0 HG12 ILE A 153 -7.307 0.579 -21.070 1.00 14.54 H new ATOM 0 HG13 ILE A 153 -7.051 0.175 -19.384 1.00 14.54 H new ATOM 0 HG21 ILE A 153 -8.077 -1.852 -18.400 1.00 55.20 H new ATOM 0 HG22 ILE A 153 -9.056 -2.943 -19.410 1.00 55.20 H new ATOM 0 HG23 ILE A 153 -7.288 -2.893 -19.609 1.00 55.20 H new ATOM 0 HD11 ILE A 153 -5.012 -0.175 -20.687 1.00 33.35 H new ATOM 0 HD12 ILE A 153 -5.613 -1.721 -20.042 1.00 33.35 H new ATOM 0 HD13 ILE A 153 -5.872 -1.310 -21.754 1.00 33.35 H new ATOM 601 N ALA A 154 -10.863 -2.112 -22.051 1.00 51.43 N ATOM 602 CA ALA A 154 -12.112 -2.861 -22.102 1.00 53.01 C ATOM 603 C ALA A 154 -12.022 -4.012 -23.098 1.00 61.02 C ATOM 604 O ALA A 154 -12.193 -5.175 -22.735 1.00 53.12 O ATOM 605 CB ALA A 154 -13.267 -1.938 -22.462 1.00 71.14 C ATOM 0 H ALA A 154 -10.970 -1.104 -22.168 1.00 51.43 H new ATOM 0 HA ALA A 154 -12.294 -3.284 -21.114 1.00 53.01 H new ATOM 0 HB1 ALA A 154 -14.194 -2.511 -22.496 1.00 71.14 H new ATOM 0 HB2 ALA A 154 -13.353 -1.153 -21.711 1.00 71.14 H new ATOM 0 HB3 ALA A 154 -13.082 -1.488 -23.437 1.00 71.14 H new ATOM 611 N GLY A 155 -11.752 -3.680 -24.357 1.00 41.40 N ATOM 612 CA GLY A 155 -11.644 -4.697 -25.386 1.00 74.12 C ATOM 613 C GLY A 155 -10.425 -5.579 -25.204 1.00 74.41 C ATOM 614 O GLY A 155 -10.397 -6.717 -25.677 1.00 5.43 O ATOM 0 H GLY A 155 -11.606 -2.724 -24.682 1.00 41.40 H new ATOM 0 HA2 GLY A 155 -12.541 -5.316 -25.376 1.00 74.12 H new ATOM 0 HA3 GLY A 155 -11.599 -4.217 -26.364 1.00 74.12 H new ATOM 618 N LEU A 156 -9.415 -5.056 -24.519 1.00 11.40 N ATOM 619 CA LEU A 156 -8.186 -5.803 -24.277 1.00 1.03 C ATOM 620 C LEU A 156 -8.426 -6.940 -23.289 1.00 62.30 C ATOM 621 O LEU A 156 -8.031 -8.081 -23.532 1.00 23.53 O ATOM 622 CB LEU A 156 -7.096 -4.871 -23.744 1.00 63.33 C ATOM 623 CG LEU A 156 -5.654 -5.330 -23.966 1.00 1.23 C ATOM 624 CD1 LEU A 156 -4.680 -4.217 -23.612 1.00 4.00 C ATOM 625 CD2 LEU A 156 -5.360 -6.579 -23.147 1.00 41.34 C ATOM 0 H LEU A 156 -9.423 -4.117 -24.121 1.00 11.40 H new ATOM 0 HA LEU A 156 -7.858 -6.232 -25.224 1.00 1.03 H new ATOM 0 HB2 LEU A 156 -7.221 -3.894 -24.210 1.00 63.33 H new ATOM 0 HB3 LEU A 156 -7.253 -4.736 -22.674 1.00 63.33 H new ATOM 0 HG LEU A 156 -5.528 -5.574 -25.021 1.00 1.23 H new ATOM 0 HD11 LEU A 156 -3.659 -4.561 -23.776 1.00 4.00 H new ATOM 0 HD12 LEU A 156 -4.876 -3.349 -24.241 1.00 4.00 H new ATOM 0 HD13 LEU A 156 -4.806 -3.942 -22.565 1.00 4.00 H new ATOM 0 HD21 LEU A 156 -4.330 -6.892 -23.317 1.00 41.34 H new ATOM 0 HD22 LEU A 156 -5.503 -6.362 -22.088 1.00 41.34 H new ATOM 0 HD23 LEU A 156 -6.036 -7.379 -23.448 1.00 41.34 H new ATOM 637 N LEU A 157 -9.077 -6.622 -22.176 1.00 31.42 N ATOM 638 CA LEU A 157 -9.372 -7.618 -21.151 1.00 75.13 C ATOM 639 C LEU A 157 -10.098 -8.818 -21.751 1.00 61.25 C ATOM 640 O LEU A 157 -9.854 -9.962 -21.365 1.00 55.42 O ATOM 641 CB LEU A 157 -10.221 -6.998 -20.040 1.00 30.54 C ATOM 642 CG LEU A 157 -9.455 -6.463 -18.830 1.00 23.15 C ATOM 643 CD1 LEU A 157 -10.407 -5.809 -17.841 1.00 35.42 C ATOM 644 CD2 LEU A 157 -8.670 -7.581 -18.158 1.00 13.22 C ATOM 0 H LEU A 157 -9.411 -5.683 -21.960 1.00 31.42 H new ATOM 0 HA LEU A 157 -8.427 -7.961 -20.730 1.00 75.13 H new ATOM 0 HB2 LEU A 157 -10.802 -6.181 -20.467 1.00 30.54 H new ATOM 0 HB3 LEU A 157 -10.932 -7.747 -19.692 1.00 30.54 H new ATOM 0 HG LEU A 157 -8.749 -5.708 -19.177 1.00 23.15 H new ATOM 0 HD11 LEU A 157 -9.843 -5.434 -16.987 1.00 35.42 H new ATOM 0 HD12 LEU A 157 -10.923 -4.981 -18.326 1.00 35.42 H new ATOM 0 HD13 LEU A 157 -11.138 -6.542 -17.500 1.00 35.42 H new ATOM 0 HD21 LEU A 157 -8.131 -7.182 -17.299 1.00 13.22 H new ATOM 0 HD22 LEU A 157 -9.357 -8.359 -17.826 1.00 13.22 H new ATOM 0 HD23 LEU A 157 -7.959 -8.004 -18.868 1.00 13.22 H new ATOM 656 N LYS A 158 -10.989 -8.551 -22.700 1.00 11.50 N ATOM 657 CA LYS A 158 -11.748 -9.608 -23.357 1.00 53.44 C ATOM 658 C LYS A 158 -10.821 -10.703 -23.875 1.00 1.53 C ATOM 659 O LYS A 158 -11.114 -11.891 -23.742 1.00 5.01 O ATOM 660 CB LYS A 158 -12.569 -9.031 -24.513 1.00 63.15 C ATOM 661 CG LYS A 158 -13.504 -10.039 -25.158 1.00 32.54 C ATOM 662 CD LYS A 158 -14.634 -9.353 -25.906 1.00 54.11 C ATOM 663 CE LYS A 158 -15.735 -10.335 -26.277 1.00 21.11 C ATOM 664 NZ LYS A 158 -16.711 -10.519 -25.168 1.00 11.05 N ATOM 0 H LYS A 158 -11.203 -7.610 -23.031 1.00 11.50 H new ATOM 0 HA LYS A 158 -12.423 -10.046 -22.622 1.00 53.44 H new ATOM 0 HB2 LYS A 158 -13.155 -8.188 -24.146 1.00 63.15 H new ATOM 0 HB3 LYS A 158 -11.890 -8.641 -25.271 1.00 63.15 H new ATOM 0 HG2 LYS A 158 -12.941 -10.670 -25.846 1.00 32.54 H new ATOM 0 HG3 LYS A 158 -13.919 -10.694 -24.392 1.00 32.54 H new ATOM 0 HD2 LYS A 158 -15.049 -8.556 -25.289 1.00 54.11 H new ATOM 0 HD3 LYS A 158 -14.242 -8.886 -26.810 1.00 54.11 H new ATOM 0 HE2 LYS A 158 -16.257 -9.977 -27.164 1.00 21.11 H new ATOM 0 HE3 LYS A 158 -15.292 -11.297 -26.534 1.00 21.11 H new ATOM 0 HZ1 LYS A 158 -17.445 -11.195 -25.460 1.00 11.05 H new ATOM 0 HZ2 LYS A 158 -16.218 -10.885 -24.329 1.00 11.05 H new ATOM 0 HZ3 LYS A 158 -17.153 -9.606 -24.939 1.00 11.05 H new ATOM 678 N ASP A 159 -9.702 -10.294 -24.463 1.00 21.40 N ATOM 679 CA ASP A 159 -8.730 -11.241 -24.998 1.00 31.12 C ATOM 680 C ASP A 159 -7.773 -11.712 -23.907 1.00 43.43 C ATOM 681 O ASP A 159 -7.217 -12.808 -23.984 1.00 34.24 O ATOM 682 CB ASP A 159 -7.943 -10.604 -26.144 1.00 75.25 C ATOM 683 CG ASP A 159 -8.788 -10.409 -27.388 1.00 73.21 C ATOM 684 OD1 ASP A 159 -9.166 -11.422 -28.013 1.00 62.01 O ATOM 685 OD2 ASP A 159 -9.071 -9.244 -27.737 1.00 13.32 O ATOM 0 H ASP A 159 -9.446 -9.314 -24.581 1.00 21.40 H new ATOM 0 HA ASP A 159 -9.273 -12.106 -25.378 1.00 31.12 H new ATOM 0 HB2 ASP A 159 -7.551 -9.640 -25.820 1.00 75.25 H new ATOM 0 HB3 ASP A 159 -7.086 -11.232 -26.385 1.00 75.25 H new ATOM 690 N THR A 160 -7.583 -10.874 -22.892 1.00 64.42 N ATOM 691 CA THR A 160 -6.691 -11.203 -21.787 1.00 61.12 C ATOM 692 C THR A 160 -7.201 -12.410 -21.009 1.00 35.20 C ATOM 693 O THR A 160 -6.509 -13.421 -20.888 1.00 73.33 O ATOM 694 CB THR A 160 -6.531 -10.014 -20.821 1.00 53.13 C ATOM 695 OG1 THR A 160 -5.967 -8.894 -21.512 1.00 41.22 O ATOM 696 CG2 THR A 160 -5.645 -10.389 -19.643 1.00 42.33 C ATOM 0 H THR A 160 -8.035 -9.963 -22.813 1.00 64.42 H new ATOM 0 HA THR A 160 -5.721 -11.440 -22.224 1.00 61.12 H new ATOM 0 HB THR A 160 -7.517 -9.747 -20.442 1.00 53.13 H new ATOM 0 HG1 THR A 160 -6.047 -8.092 -20.955 1.00 41.22 H new ATOM 0 HG21 THR A 160 -5.547 -9.533 -18.975 1.00 42.33 H new ATOM 0 HG22 THR A 160 -6.093 -11.223 -19.102 1.00 42.33 H new ATOM 0 HG23 THR A 160 -4.660 -10.680 -20.007 1.00 42.33 H new ATOM 704 N TYR A 161 -8.416 -12.298 -20.483 1.00 72.53 N ATOM 705 CA TYR A 161 -9.019 -13.381 -19.715 1.00 21.13 C ATOM 706 C TYR A 161 -8.979 -14.691 -20.495 1.00 71.24 C ATOM 707 O TYR A 161 -8.593 -15.732 -19.964 1.00 14.12 O ATOM 708 CB TYR A 161 -10.464 -13.034 -19.352 1.00 61.21 C ATOM 709 CG TYR A 161 -10.602 -12.328 -18.022 1.00 63.41 C ATOM 710 CD1 TYR A 161 -10.079 -11.055 -17.831 1.00 73.32 C ATOM 711 CD2 TYR A 161 -11.256 -12.935 -16.956 1.00 44.34 C ATOM 712 CE1 TYR A 161 -10.202 -10.407 -16.617 1.00 73.35 C ATOM 713 CE2 TYR A 161 -11.385 -12.294 -15.739 1.00 43.45 C ATOM 714 CZ TYR A 161 -10.856 -11.030 -15.575 1.00 21.32 C ATOM 715 OH TYR A 161 -10.982 -10.388 -14.365 1.00 2.53 O ATOM 0 H TYR A 161 -9.002 -11.468 -20.574 1.00 72.53 H new ATOM 0 HA TYR A 161 -8.442 -13.507 -18.799 1.00 21.13 H new ATOM 0 HB2 TYR A 161 -10.884 -12.402 -20.134 1.00 61.21 H new ATOM 0 HB3 TYR A 161 -11.054 -13.950 -19.330 1.00 61.21 H new ATOM 0 HD1 TYR A 161 -9.568 -10.564 -18.645 1.00 73.32 H new ATOM 0 HD2 TYR A 161 -11.670 -13.924 -17.081 1.00 44.34 H new ATOM 0 HE1 TYR A 161 -9.788 -9.418 -16.485 1.00 73.35 H new ATOM 0 HE2 TYR A 161 -11.897 -12.779 -14.921 1.00 43.45 H new ATOM 0 HH TYR A 161 -10.196 -10.577 -13.811 1.00 2.53 H new ATOM 725 N ALA A 162 -9.380 -14.631 -21.761 1.00 14.31 N ATOM 726 CA ALA A 162 -9.389 -15.810 -22.617 1.00 24.41 C ATOM 727 C ALA A 162 -8.039 -16.519 -22.588 1.00 21.44 C ATOM 728 O ALA A 162 -7.971 -17.736 -22.420 1.00 21.42 O ATOM 729 CB ALA A 162 -9.754 -15.425 -24.043 1.00 22.21 C ATOM 0 H ALA A 162 -9.703 -13.777 -22.216 1.00 14.31 H new ATOM 0 HA ALA A 162 -10.141 -16.500 -22.235 1.00 24.41 H new ATOM 0 HB1 ALA A 162 -9.757 -16.316 -24.671 1.00 22.21 H new ATOM 0 HB2 ALA A 162 -10.744 -14.970 -24.055 1.00 22.21 H new ATOM 0 HB3 ALA A 162 -9.023 -14.713 -24.426 1.00 22.21 H new ATOM 735 N GLU A 163 -6.968 -15.750 -22.753 1.00 5.34 N ATOM 736 CA GLU A 163 -5.620 -16.306 -22.746 1.00 63.23 C ATOM 737 C GLU A 163 -5.260 -16.844 -21.365 1.00 23.45 C ATOM 738 O GLU A 163 -4.418 -17.732 -21.233 1.00 20.32 O ATOM 739 CB GLU A 163 -4.604 -15.245 -23.173 1.00 3.42 C ATOM 740 CG GLU A 163 -4.365 -15.198 -24.673 1.00 32.13 C ATOM 741 CD GLU A 163 -3.103 -14.442 -25.040 1.00 13.34 C ATOM 742 OE1 GLU A 163 -2.689 -13.563 -24.256 1.00 5.24 O ATOM 743 OE2 GLU A 163 -2.530 -14.729 -26.112 1.00 34.45 O ATOM 0 H GLU A 163 -7.007 -14.740 -22.893 1.00 5.34 H new ATOM 0 HA GLU A 163 -5.592 -17.132 -23.457 1.00 63.23 H new ATOM 0 HB2 GLU A 163 -4.950 -14.267 -22.838 1.00 3.42 H new ATOM 0 HB3 GLU A 163 -3.657 -15.438 -22.669 1.00 3.42 H new ATOM 0 HG2 GLU A 163 -4.299 -16.215 -25.059 1.00 32.13 H new ATOM 0 HG3 GLU A 163 -5.220 -14.728 -25.159 1.00 32.13 H new ATOM 750 N MET A 164 -5.904 -16.299 -20.338 1.00 25.34 N ATOM 751 CA MET A 164 -5.652 -16.725 -18.966 1.00 1.24 C ATOM 752 C MET A 164 -6.367 -18.038 -18.664 1.00 11.12 C ATOM 753 O MET A 164 -5.960 -18.788 -17.778 1.00 13.15 O ATOM 754 CB MET A 164 -6.107 -15.645 -17.982 1.00 55.24 C ATOM 755 CG MET A 164 -5.229 -14.405 -17.992 1.00 5.43 C ATOM 756 SD MET A 164 -5.420 -13.407 -16.502 1.00 43.42 S ATOM 757 CE MET A 164 -7.029 -12.674 -16.790 1.00 4.12 C ATOM 0 H MET A 164 -6.603 -15.562 -20.430 1.00 25.34 H new ATOM 0 HA MET A 164 -4.579 -16.882 -18.852 1.00 1.24 H new ATOM 0 HB2 MET A 164 -7.131 -15.357 -18.219 1.00 55.24 H new ATOM 0 HB3 MET A 164 -6.119 -16.064 -16.976 1.00 55.24 H new ATOM 0 HG2 MET A 164 -4.186 -14.704 -18.093 1.00 5.43 H new ATOM 0 HG3 MET A 164 -5.473 -13.799 -18.864 1.00 5.43 H new ATOM 0 HE1 MET A 164 -7.161 -11.816 -16.130 1.00 4.12 H new ATOM 0 HE2 MET A 164 -7.100 -12.348 -17.828 1.00 4.12 H new ATOM 0 HE3 MET A 164 -7.806 -13.411 -16.587 1.00 4.12 H new ATOM 767 N GLY A 165 -7.436 -18.309 -19.407 1.00 64.42 N ATOM 768 CA GLY A 165 -8.190 -19.532 -19.203 1.00 70.20 C ATOM 769 C GLY A 165 -9.494 -19.293 -18.468 1.00 1.02 C ATOM 770 O GLY A 165 -10.365 -20.162 -18.436 1.00 43.15 O ATOM 0 H GLY A 165 -7.793 -17.704 -20.146 1.00 64.42 H new ATOM 0 HA2 GLY A 165 -8.400 -19.991 -20.169 1.00 70.20 H new ATOM 0 HA3 GLY A 165 -7.583 -20.240 -18.639 1.00 70.20 H new ATOM 774 N MET A 166 -9.628 -18.112 -17.873 1.00 51.03 N ATOM 775 CA MET A 166 -10.835 -17.762 -17.134 1.00 54.21 C ATOM 776 C MET A 166 -12.059 -17.796 -18.044 1.00 51.21 C ATOM 777 O MET A 166 -12.088 -17.141 -19.086 1.00 10.52 O ATOM 778 CB MET A 166 -10.690 -16.374 -16.507 1.00 35.15 C ATOM 779 CG MET A 166 -9.434 -16.216 -15.665 1.00 52.35 C ATOM 780 SD MET A 166 -9.570 -14.883 -14.459 1.00 21.15 S ATOM 781 CE MET A 166 -10.776 -15.572 -13.328 1.00 11.13 C ATOM 0 H MET A 166 -8.916 -17.382 -17.888 1.00 51.03 H new ATOM 0 HA MET A 166 -10.972 -18.498 -16.342 1.00 54.21 H new ATOM 0 HB2 MET A 166 -10.683 -15.625 -17.299 1.00 35.15 H new ATOM 0 HB3 MET A 166 -11.562 -16.172 -15.885 1.00 35.15 H new ATOM 0 HG2 MET A 166 -9.230 -17.152 -15.145 1.00 52.35 H new ATOM 0 HG3 MET A 166 -8.584 -16.023 -16.320 1.00 52.35 H new ATOM 0 HE1 MET A 166 -10.699 -15.070 -12.364 1.00 11.13 H new ATOM 0 HE2 MET A 166 -11.778 -15.429 -13.733 1.00 11.13 H new ATOM 0 HE3 MET A 166 -10.586 -16.637 -13.198 1.00 11.13 H new ATOM 791 N SER A 167 -13.068 -18.564 -17.644 1.00 45.21 N ATOM 792 CA SER A 167 -14.292 -18.686 -18.426 1.00 72.12 C ATOM 793 C SER A 167 -15.510 -18.296 -17.594 1.00 4.53 C ATOM 794 O SER A 167 -15.572 -18.575 -16.397 1.00 53.42 O ATOM 795 CB SER A 167 -14.452 -20.117 -18.943 1.00 65.21 C ATOM 796 OG SER A 167 -13.609 -20.354 -20.058 1.00 1.34 O ATOM 0 H SER A 167 -13.061 -19.111 -16.783 1.00 45.21 H new ATOM 0 HA SER A 167 -14.220 -18.006 -19.275 1.00 72.12 H new ATOM 0 HB2 SER A 167 -14.215 -20.823 -18.147 1.00 65.21 H new ATOM 0 HB3 SER A 167 -15.490 -20.291 -19.225 1.00 65.21 H new ATOM 0 HG SER A 167 -13.729 -21.276 -20.369 1.00 1.34 H new ATOM 802 N ASN A 168 -16.475 -17.648 -18.237 1.00 53.51 N ATOM 803 CA ASN A 168 -17.692 -17.217 -17.557 1.00 64.21 C ATOM 804 C ASN A 168 -17.375 -16.187 -16.477 1.00 35.44 C ATOM 805 O ASN A 168 -18.131 -16.026 -15.518 1.00 25.13 O ATOM 806 CB ASN A 168 -18.407 -18.420 -16.938 1.00 10.53 C ATOM 807 CG ASN A 168 -18.461 -19.608 -17.879 1.00 12.35 C ATOM 808 OD1 ASN A 168 -19.150 -19.575 -18.899 1.00 5.13 O ATOM 809 ND2 ASN A 168 -17.733 -20.665 -17.538 1.00 74.14 N ATOM 0 H ASN A 168 -16.439 -17.409 -19.228 1.00 53.51 H new ATOM 0 HA ASN A 168 -18.347 -16.753 -18.294 1.00 64.21 H new ATOM 0 HB2 ASN A 168 -17.896 -18.710 -16.020 1.00 10.53 H new ATOM 0 HB3 ASN A 168 -19.421 -18.133 -16.661 1.00 10.53 H new ATOM 0 HD21 ASN A 168 -17.730 -21.495 -18.131 1.00 74.14 H new ATOM 0 HD22 ASN A 168 -17.177 -20.647 -16.683 1.00 74.14 H new ATOM 816 N PHE A 169 -16.255 -15.492 -16.639 1.00 65.43 N ATOM 817 CA PHE A 169 -15.838 -14.478 -15.678 1.00 64.11 C ATOM 818 C PHE A 169 -15.293 -13.244 -16.391 1.00 71.05 C ATOM 819 O PHE A 169 -14.120 -13.194 -16.763 1.00 50.21 O ATOM 820 CB PHE A 169 -14.776 -15.046 -14.734 1.00 44.41 C ATOM 821 CG PHE A 169 -15.248 -16.233 -13.944 1.00 51.45 C ATOM 822 CD1 PHE A 169 -16.409 -16.163 -13.191 1.00 41.41 C ATOM 823 CD2 PHE A 169 -14.532 -17.419 -13.956 1.00 1.41 C ATOM 824 CE1 PHE A 169 -16.845 -17.253 -12.463 1.00 74.20 C ATOM 825 CE2 PHE A 169 -14.964 -18.513 -13.230 1.00 43.20 C ATOM 826 CZ PHE A 169 -16.123 -18.430 -12.483 1.00 63.15 C ATOM 0 H PHE A 169 -15.619 -15.612 -17.427 1.00 65.43 H new ATOM 0 HA PHE A 169 -16.712 -14.184 -15.096 1.00 64.11 H new ATOM 0 HB2 PHE A 169 -13.900 -15.332 -15.316 1.00 44.41 H new ATOM 0 HB3 PHE A 169 -14.459 -14.264 -14.044 1.00 44.41 H new ATOM 0 HD1 PHE A 169 -16.979 -15.246 -13.173 1.00 41.41 H new ATOM 0 HD2 PHE A 169 -13.626 -17.490 -14.539 1.00 1.41 H new ATOM 0 HE1 PHE A 169 -17.750 -17.185 -11.878 1.00 74.20 H new ATOM 0 HE2 PHE A 169 -14.396 -19.432 -13.247 1.00 43.20 H new ATOM 0 HZ PHE A 169 -16.464 -19.284 -11.916 1.00 63.15 H new ATOM 836 N THR A 170 -16.154 -12.249 -16.580 1.00 51.24 N ATOM 837 CA THR A 170 -15.762 -11.015 -17.250 1.00 63.43 C ATOM 838 C THR A 170 -15.538 -9.891 -16.245 1.00 61.25 C ATOM 839 O THR A 170 -16.266 -9.750 -15.263 1.00 32.22 O ATOM 840 CB THR A 170 -16.823 -10.570 -18.274 1.00 0.10 C ATOM 841 OG1 THR A 170 -17.886 -11.528 -18.325 1.00 53.45 O ATOM 842 CG2 THR A 170 -16.208 -10.412 -19.657 1.00 35.04 C ATOM 0 H THR A 170 -17.128 -12.274 -16.278 1.00 51.24 H new ATOM 0 HA THR A 170 -14.828 -11.222 -17.773 1.00 63.43 H new ATOM 0 HB THR A 170 -17.219 -9.605 -17.958 1.00 0.10 H new ATOM 0 HG1 THR A 170 -18.557 -11.237 -18.977 1.00 53.45 H new ATOM 0 HG21 THR A 170 -16.976 -10.097 -20.363 1.00 35.04 H new ATOM 0 HG22 THR A 170 -15.419 -9.661 -19.621 1.00 35.04 H new ATOM 0 HG23 THR A 170 -15.788 -11.365 -19.979 1.00 35.04 H new ATOM 850 N PRO A 171 -14.507 -9.070 -16.495 1.00 12.10 N ATOM 851 CA PRO A 171 -14.165 -7.942 -15.623 1.00 64.24 C ATOM 852 C PRO A 171 -15.199 -6.824 -15.689 1.00 41.42 C ATOM 853 O PRO A 171 -15.406 -6.216 -16.740 1.00 52.02 O ATOM 854 CB PRO A 171 -12.821 -7.461 -16.177 1.00 20.40 C ATOM 855 CG PRO A 171 -12.824 -7.890 -17.604 1.00 10.32 C ATOM 856 CD PRO A 171 -13.597 -9.179 -17.648 1.00 12.35 C ATOM 0 HA PRO A 171 -14.129 -8.234 -14.573 1.00 64.24 H new ATOM 0 HB2 PRO A 171 -12.721 -6.379 -16.089 1.00 20.40 H new ATOM 0 HB3 PRO A 171 -11.987 -7.904 -15.632 1.00 20.40 H new ATOM 0 HG2 PRO A 171 -13.289 -7.135 -18.237 1.00 10.32 H new ATOM 0 HG3 PRO A 171 -11.807 -8.032 -17.971 1.00 10.32 H new ATOM 0 HD2 PRO A 171 -14.145 -9.287 -18.584 1.00 12.35 H new ATOM 0 HD3 PRO A 171 -12.940 -10.045 -17.561 1.00 12.35 H new ATOM 864 N THR A 172 -15.846 -6.555 -14.560 1.00 34.15 N ATOM 865 CA THR A 172 -16.860 -5.510 -14.489 1.00 43.13 C ATOM 866 C THR A 172 -16.279 -4.154 -14.873 1.00 65.04 C ATOM 867 O THR A 172 -15.134 -3.842 -14.545 1.00 0.55 O ATOM 868 CB THR A 172 -17.470 -5.413 -13.078 1.00 61.03 C ATOM 869 OG1 THR A 172 -16.627 -6.081 -12.133 1.00 3.31 O ATOM 870 CG2 THR A 172 -18.861 -6.027 -13.047 1.00 72.51 C ATOM 0 H THR A 172 -15.686 -7.047 -13.681 1.00 34.15 H new ATOM 0 HA THR A 172 -17.643 -5.781 -15.197 1.00 43.13 H new ATOM 0 HB THR A 172 -17.549 -4.359 -12.812 1.00 61.03 H new ATOM 0 HG1 THR A 172 -17.148 -6.310 -11.335 1.00 3.31 H new ATOM 0 HG21 THR A 172 -19.272 -5.947 -12.041 1.00 72.51 H new ATOM 0 HG22 THR A 172 -19.508 -5.497 -13.746 1.00 72.51 H new ATOM 0 HG23 THR A 172 -18.801 -7.077 -13.332 1.00 72.51 H new ATOM 878 N LYS A 173 -17.074 -3.351 -15.571 1.00 54.31 N ATOM 879 CA LYS A 173 -16.640 -2.026 -15.999 1.00 74.11 C ATOM 880 C LYS A 173 -16.397 -1.119 -14.797 1.00 54.44 C ATOM 881 O LYS A 173 -15.305 -0.578 -14.628 1.00 11.00 O ATOM 882 CB LYS A 173 -17.686 -1.398 -16.923 1.00 13.11 C ATOM 883 CG LYS A 173 -17.182 -0.176 -17.671 1.00 63.20 C ATOM 884 CD LYS A 173 -16.025 -0.525 -18.593 1.00 30.04 C ATOM 885 CE LYS A 173 -15.594 0.673 -19.425 1.00 15.23 C ATOM 886 NZ LYS A 173 -16.302 0.722 -20.734 1.00 52.20 N ATOM 0 H LYS A 173 -18.024 -3.595 -15.853 1.00 54.31 H new ATOM 0 HA LYS A 173 -15.703 -2.136 -16.544 1.00 74.11 H new ATOM 0 HB2 LYS A 173 -18.016 -2.145 -17.645 1.00 13.11 H new ATOM 0 HB3 LYS A 173 -18.559 -1.118 -16.333 1.00 13.11 H new ATOM 0 HG2 LYS A 173 -17.995 0.256 -18.254 1.00 63.20 H new ATOM 0 HG3 LYS A 173 -16.863 0.583 -16.957 1.00 63.20 H new ATOM 0 HD2 LYS A 173 -15.182 -0.881 -18.001 1.00 30.04 H new ATOM 0 HD3 LYS A 173 -16.318 -1.341 -19.253 1.00 30.04 H new ATOM 0 HE2 LYS A 173 -15.792 1.590 -18.871 1.00 15.23 H new ATOM 0 HE3 LYS A 173 -14.518 0.629 -19.595 1.00 15.23 H new ATOM 0 HZ1 LYS A 173 -15.981 1.552 -21.271 1.00 52.20 H new ATOM 0 HZ2 LYS A 173 -16.093 -0.142 -21.274 1.00 52.20 H new ATOM 0 HZ3 LYS A 173 -17.327 0.790 -20.572 1.00 52.20 H new ATOM 900 N GLU A 174 -17.422 -0.958 -13.966 1.00 53.31 N ATOM 901 CA GLU A 174 -17.318 -0.116 -12.780 1.00 50.21 C ATOM 902 C GLU A 174 -16.163 -0.568 -11.891 1.00 61.35 C ATOM 903 O GLU A 174 -15.616 0.218 -11.118 1.00 20.11 O ATOM 904 CB GLU A 174 -18.627 -0.147 -11.989 1.00 32.04 C ATOM 905 CG GLU A 174 -18.753 0.978 -10.975 1.00 42.13 C ATOM 906 CD GLU A 174 -19.156 2.294 -11.612 1.00 1.13 C ATOM 907 OE1 GLU A 174 -20.239 2.346 -12.231 1.00 33.31 O ATOM 908 OE2 GLU A 174 -18.389 3.272 -11.491 1.00 64.21 O ATOM 0 H GLU A 174 -18.333 -1.399 -14.092 1.00 53.31 H new ATOM 0 HA GLU A 174 -17.124 0.905 -13.107 1.00 50.21 H new ATOM 0 HB2 GLU A 174 -19.464 -0.092 -12.685 1.00 32.04 H new ATOM 0 HB3 GLU A 174 -18.706 -1.103 -11.470 1.00 32.04 H new ATOM 0 HG2 GLU A 174 -19.491 0.702 -10.222 1.00 42.13 H new ATOM 0 HG3 GLU A 174 -17.802 1.105 -10.458 1.00 42.13 H new ATOM 915 N ASP A 175 -15.798 -1.840 -12.008 1.00 61.21 N ATOM 916 CA ASP A 175 -14.708 -2.399 -11.217 1.00 2.55 C ATOM 917 C ASP A 175 -13.355 -2.028 -11.817 1.00 11.13 C ATOM 918 O ASP A 175 -12.387 -1.791 -11.094 1.00 32.43 O ATOM 919 CB ASP A 175 -14.841 -3.920 -11.128 1.00 4.43 C ATOM 920 CG ASP A 175 -15.847 -4.353 -10.080 1.00 0.33 C ATOM 921 OD1 ASP A 175 -16.983 -3.834 -10.098 1.00 33.31 O ATOM 922 OD2 ASP A 175 -15.499 -5.211 -9.242 1.00 43.50 O ATOM 0 H ASP A 175 -16.241 -2.504 -12.643 1.00 61.21 H new ATOM 0 HA ASP A 175 -14.768 -1.978 -10.213 1.00 2.55 H new ATOM 0 HB2 ASP A 175 -15.141 -4.313 -12.099 1.00 4.43 H new ATOM 0 HB3 ASP A 175 -13.869 -4.354 -10.895 1.00 4.43 H new ATOM 927 N VAL A 176 -13.295 -1.980 -13.144 1.00 33.03 N ATOM 928 CA VAL A 176 -12.062 -1.638 -13.842 1.00 24.34 C ATOM 929 C VAL A 176 -11.565 -0.255 -13.435 1.00 75.14 C ATOM 930 O VAL A 176 -10.416 -0.091 -13.025 1.00 53.12 O ATOM 931 CB VAL A 176 -12.252 -1.675 -15.370 1.00 14.15 C ATOM 932 CG1 VAL A 176 -10.982 -1.229 -16.077 1.00 50.13 C ATOM 933 CG2 VAL A 176 -12.663 -3.068 -15.821 1.00 72.14 C ATOM 0 H VAL A 176 -14.087 -2.174 -13.757 1.00 33.03 H new ATOM 0 HA VAL A 176 -11.321 -2.385 -13.558 1.00 24.34 H new ATOM 0 HB VAL A 176 -13.049 -0.982 -15.637 1.00 14.15 H new ATOM 0 HG11 VAL A 176 -11.135 -1.262 -17.156 1.00 50.13 H new ATOM 0 HG12 VAL A 176 -10.737 -0.211 -15.776 1.00 50.13 H new ATOM 0 HG13 VAL A 176 -10.162 -1.895 -15.807 1.00 50.13 H new ATOM 0 HG21 VAL A 176 -12.793 -3.076 -16.903 1.00 72.14 H new ATOM 0 HG22 VAL A 176 -11.889 -3.784 -15.543 1.00 72.14 H new ATOM 0 HG23 VAL A 176 -13.602 -3.344 -15.341 1.00 72.14 H new ATOM 943 N LYS A 177 -12.440 0.739 -13.552 1.00 22.45 N ATOM 944 CA LYS A 177 -12.093 2.109 -13.195 1.00 0.20 C ATOM 945 C LYS A 177 -11.627 2.193 -11.745 1.00 64.21 C ATOM 946 O LYS A 177 -10.884 3.102 -11.374 1.00 2.11 O ATOM 947 CB LYS A 177 -13.294 3.033 -13.410 1.00 3.33 C ATOM 948 CG LYS A 177 -13.738 3.126 -14.859 1.00 52.21 C ATOM 949 CD LYS A 177 -12.764 3.945 -15.690 1.00 33.03 C ATOM 950 CE LYS A 177 -13.099 5.428 -15.640 1.00 72.23 C ATOM 951 NZ LYS A 177 -12.395 6.119 -14.524 1.00 73.54 N ATOM 0 H LYS A 177 -13.395 0.621 -13.891 1.00 22.45 H new ATOM 0 HA LYS A 177 -11.275 2.430 -13.840 1.00 0.20 H new ATOM 0 HB2 LYS A 177 -14.128 2.677 -12.805 1.00 3.33 H new ATOM 0 HB3 LYS A 177 -13.043 4.031 -13.051 1.00 3.33 H new ATOM 0 HG2 LYS A 177 -13.823 2.124 -15.279 1.00 52.21 H new ATOM 0 HG3 LYS A 177 -14.729 3.577 -14.908 1.00 52.21 H new ATOM 0 HD2 LYS A 177 -11.750 3.787 -15.324 1.00 33.03 H new ATOM 0 HD3 LYS A 177 -12.787 3.600 -16.724 1.00 33.03 H new ATOM 0 HE2 LYS A 177 -12.825 5.894 -16.586 1.00 72.23 H new ATOM 0 HE3 LYS A 177 -14.175 5.553 -15.523 1.00 72.23 H new ATOM 0 HZ1 LYS A 177 -11.921 6.971 -14.887 1.00 73.54 H new ATOM 0 HZ2 LYS A 177 -13.084 6.391 -13.794 1.00 73.54 H new ATOM 0 HZ3 LYS A 177 -11.687 5.479 -14.111 1.00 73.54 H new ATOM 965 N ILE A 178 -12.066 1.239 -10.931 1.00 63.22 N ATOM 966 CA ILE A 178 -11.691 1.204 -9.523 1.00 44.11 C ATOM 967 C ILE A 178 -10.375 0.460 -9.323 1.00 20.51 C ATOM 968 O ILE A 178 -9.597 0.784 -8.426 1.00 20.12 O ATOM 969 CB ILE A 178 -12.782 0.535 -8.666 1.00 44.31 C ATOM 970 CG1 ILE A 178 -14.094 1.314 -8.774 1.00 12.12 C ATOM 971 CG2 ILE A 178 -12.332 0.442 -7.216 1.00 34.44 C ATOM 972 CD1 ILE A 178 -15.293 0.551 -8.256 1.00 15.51 C ATOM 0 H ILE A 178 -12.682 0.480 -11.222 1.00 63.22 H new ATOM 0 HA ILE A 178 -11.573 2.239 -9.202 1.00 44.11 H new ATOM 0 HB ILE A 178 -12.950 -0.475 -9.039 1.00 44.31 H new ATOM 0 HG12 ILE A 178 -14.000 2.247 -8.219 1.00 12.12 H new ATOM 0 HG13 ILE A 178 -14.265 1.579 -9.817 1.00 12.12 H new ATOM 0 HG21 ILE A 178 -13.113 -0.033 -6.622 1.00 34.44 H new ATOM 0 HG22 ILE A 178 -11.419 -0.151 -7.156 1.00 34.44 H new ATOM 0 HG23 ILE A 178 -12.141 1.443 -6.830 1.00 34.44 H new ATOM 0 HD11 ILE A 178 -16.188 1.163 -8.364 1.00 15.51 H new ATOM 0 HD12 ILE A 178 -15.413 -0.370 -8.827 1.00 15.51 H new ATOM 0 HD13 ILE A 178 -15.143 0.309 -7.204 1.00 15.51 H new ATOM 984 N TRP A 179 -10.132 -0.538 -10.165 1.00 75.21 N ATOM 985 CA TRP A 179 -8.909 -1.328 -10.082 1.00 32.22 C ATOM 986 C TRP A 179 -7.691 -0.484 -10.438 1.00 63.03 C ATOM 987 O TRP A 179 -6.595 -0.708 -9.922 1.00 31.31 O ATOM 988 CB TRP A 179 -8.996 -2.539 -11.012 1.00 23.52 C ATOM 989 CG TRP A 179 -9.986 -3.568 -10.557 1.00 22.55 C ATOM 990 CD1 TRP A 179 -10.457 -3.748 -9.287 1.00 44.41 C ATOM 991 CD2 TRP A 179 -10.625 -4.561 -11.367 1.00 45.22 C ATOM 992 NE1 TRP A 179 -11.350 -4.792 -9.260 1.00 5.42 N ATOM 993 CE2 TRP A 179 -11.471 -5.307 -10.523 1.00 43.43 C ATOM 994 CE3 TRP A 179 -10.566 -4.891 -12.724 1.00 2.42 C ATOM 995 CZ2 TRP A 179 -12.249 -6.361 -10.993 1.00 41.05 C ATOM 996 CZ3 TRP A 179 -11.339 -5.938 -13.189 1.00 4.51 C ATOM 997 CH2 TRP A 179 -12.172 -6.662 -12.326 1.00 64.21 C ATOM 0 H TRP A 179 -10.766 -0.819 -10.913 1.00 75.21 H new ATOM 0 HA TRP A 179 -8.799 -1.675 -9.055 1.00 32.22 H new ATOM 0 HB2 TRP A 179 -9.268 -2.201 -12.012 1.00 23.52 H new ATOM 0 HB3 TRP A 179 -8.012 -3.001 -11.088 1.00 23.52 H new ATOM 0 HD1 TRP A 179 -10.170 -3.157 -8.430 1.00 44.41 H new ATOM 0 HE1 TRP A 179 -11.843 -5.129 -8.433 1.00 5.42 H new ATOM 0 HE3 TRP A 179 -9.928 -4.338 -13.397 1.00 2.42 H new ATOM 0 HZ2 TRP A 179 -12.891 -6.922 -10.329 1.00 41.05 H new ATOM 0 HZ3 TRP A 179 -11.300 -6.203 -14.235 1.00 4.51 H new ATOM 0 HH2 TRP A 179 -12.765 -7.474 -12.720 1.00 64.21 H new ATOM 1152 N VAL A 191 -3.689 5.593 -17.807 1.00 71.41 N ATOM 1153 CA VAL A 191 -3.380 4.251 -17.328 1.00 34.40 C ATOM 1154 C VAL A 191 -2.344 3.574 -18.218 1.00 42.20 C ATOM 1155 O VAL A 191 -2.395 3.685 -19.443 1.00 1.51 O ATOM 1156 CB VAL A 191 -4.643 3.371 -17.270 1.00 34.02 C ATOM 1157 CG1 VAL A 191 -5.316 3.312 -18.633 1.00 32.52 C ATOM 1158 CG2 VAL A 191 -4.297 1.975 -16.776 1.00 34.44 C ATOM 0 HA VAL A 191 -2.975 4.360 -16.322 1.00 34.40 H new ATOM 0 HB VAL A 191 -5.344 3.818 -16.565 1.00 34.02 H new ATOM 0 HG11 VAL A 191 -6.206 2.686 -18.572 1.00 32.52 H new ATOM 0 HG12 VAL A 191 -5.600 4.318 -18.942 1.00 32.52 H new ATOM 0 HG13 VAL A 191 -4.625 2.890 -19.362 1.00 32.52 H new ATOM 0 HG21 VAL A 191 -5.201 1.367 -16.741 1.00 34.44 H new ATOM 0 HG22 VAL A 191 -3.577 1.517 -17.455 1.00 34.44 H new ATOM 0 HG23 VAL A 191 -3.864 2.039 -15.778 1.00 34.44 H new ATOM 1168 N SER A 192 -1.404 2.872 -17.594 1.00 23.03 N ATOM 1169 CA SER A 192 -0.352 2.179 -18.329 1.00 0.40 C ATOM 1170 C SER A 192 -0.291 0.708 -17.932 1.00 64.51 C ATOM 1171 O SER A 192 -1.153 0.212 -17.206 1.00 73.52 O ATOM 1172 CB SER A 192 1.002 2.845 -18.073 1.00 55.24 C ATOM 1173 OG SER A 192 0.885 4.257 -18.081 1.00 52.44 O ATOM 0 H SER A 192 -1.349 2.768 -16.581 1.00 23.03 H new ATOM 0 HA SER A 192 -0.584 2.241 -19.392 1.00 0.40 H new ATOM 0 HB2 SER A 192 1.397 2.515 -17.112 1.00 55.24 H new ATOM 0 HB3 SER A 192 1.715 2.532 -18.836 1.00 55.24 H new ATOM 0 HG SER A 192 1.763 4.659 -17.914 1.00 52.44 H new ATOM 1179 N LEU A 193 0.735 0.014 -18.413 1.00 42.13 N ATOM 1180 CA LEU A 193 0.911 -1.402 -18.110 1.00 1.03 C ATOM 1181 C LEU A 193 1.122 -1.616 -16.614 1.00 71.23 C ATOM 1182 O LEU A 193 0.545 -2.527 -16.021 1.00 65.33 O ATOM 1183 CB LEU A 193 2.099 -1.967 -18.890 1.00 22.21 C ATOM 1184 CG LEU A 193 2.561 -3.368 -18.488 1.00 30.34 C ATOM 1185 CD1 LEU A 193 1.390 -4.339 -18.496 1.00 64.11 C ATOM 1186 CD2 LEU A 193 3.665 -3.853 -19.416 1.00 20.11 C ATOM 0 H LEU A 193 1.458 0.409 -19.015 1.00 42.13 H new ATOM 0 HA LEU A 193 0.005 -1.928 -18.410 1.00 1.03 H new ATOM 0 HB2 LEU A 193 1.839 -1.982 -19.948 1.00 22.21 H new ATOM 0 HB3 LEU A 193 2.940 -1.283 -18.778 1.00 22.21 H new ATOM 0 HG LEU A 193 2.961 -3.321 -17.475 1.00 30.34 H new ATOM 0 HD11 LEU A 193 1.738 -5.331 -18.207 1.00 64.11 H new ATOM 0 HD12 LEU A 193 0.632 -4.001 -17.790 1.00 64.11 H new ATOM 0 HD13 LEU A 193 0.960 -4.382 -19.497 1.00 64.11 H new ATOM 0 HD21 LEU A 193 3.981 -4.852 -19.115 1.00 20.11 H new ATOM 0 HD22 LEU A 193 3.292 -3.884 -20.440 1.00 20.11 H new ATOM 0 HD23 LEU A 193 4.514 -3.171 -19.359 1.00 20.11 H new ATOM 1198 N GLU A 194 1.950 -0.769 -16.011 1.00 50.12 N ATOM 1199 CA GLU A 194 2.235 -0.866 -14.584 1.00 51.44 C ATOM 1200 C GLU A 194 0.943 -0.912 -13.773 1.00 41.24 C ATOM 1201 O GLU A 194 0.851 -1.624 -12.775 1.00 20.35 O ATOM 1202 CB GLU A 194 3.092 0.318 -14.132 1.00 2.25 C ATOM 1203 CG GLU A 194 4.577 0.128 -14.390 1.00 44.44 C ATOM 1204 CD GLU A 194 5.410 1.295 -13.895 1.00 54.35 C ATOM 1205 OE1 GLU A 194 5.122 2.442 -14.297 1.00 3.22 O ATOM 1206 OE2 GLU A 194 6.349 1.061 -13.106 1.00 74.10 O ATOM 0 H GLU A 194 2.435 -0.009 -16.488 1.00 50.12 H new ATOM 0 HA GLU A 194 2.785 -1.791 -14.411 1.00 51.44 H new ATOM 0 HB2 GLU A 194 2.755 1.217 -14.647 1.00 2.25 H new ATOM 0 HB3 GLU A 194 2.935 0.483 -13.066 1.00 2.25 H new ATOM 0 HG2 GLU A 194 4.913 -0.786 -13.901 1.00 44.44 H new ATOM 0 HG3 GLU A 194 4.742 -0.004 -15.459 1.00 44.44 H new ATOM 1213 N GLU A 195 -0.051 -0.146 -14.211 1.00 54.04 N ATOM 1214 CA GLU A 195 -1.337 -0.099 -13.525 1.00 53.44 C ATOM 1215 C GLU A 195 -2.261 -1.206 -14.024 1.00 52.12 C ATOM 1216 O GLU A 195 -3.158 -1.651 -13.307 1.00 63.33 O ATOM 1217 CB GLU A 195 -2.000 1.265 -13.731 1.00 52.11 C ATOM 1218 CG GLU A 195 -1.082 2.439 -13.435 1.00 40.03 C ATOM 1219 CD GLU A 195 -0.799 2.599 -11.954 1.00 44.33 C ATOM 1220 OE1 GLU A 195 -1.741 2.920 -11.201 1.00 31.24 O ATOM 1221 OE2 GLU A 195 0.367 2.404 -11.549 1.00 74.23 O ATOM 0 H GLU A 195 0.009 0.450 -15.037 1.00 54.04 H new ATOM 0 HA GLU A 195 -1.158 -0.251 -12.461 1.00 53.44 H new ATOM 0 HB2 GLU A 195 -2.349 1.338 -14.761 1.00 52.11 H new ATOM 0 HB3 GLU A 195 -2.880 1.332 -13.091 1.00 52.11 H new ATOM 0 HG2 GLU A 195 -0.141 2.303 -13.968 1.00 40.03 H new ATOM 0 HG3 GLU A 195 -1.535 3.355 -13.816 1.00 40.03 H new ATOM 1228 N TYR A 196 -2.036 -1.645 -15.257 1.00 72.05 N ATOM 1229 CA TYR A 196 -2.849 -2.698 -15.854 1.00 55.23 C ATOM 1230 C TYR A 196 -2.494 -4.060 -15.266 1.00 73.02 C ATOM 1231 O TYR A 196 -3.313 -4.978 -15.262 1.00 72.42 O ATOM 1232 CB TYR A 196 -2.659 -2.720 -17.372 1.00 13.32 C ATOM 1233 CG TYR A 196 -3.454 -3.802 -18.066 1.00 74.31 C ATOM 1234 CD1 TYR A 196 -4.793 -4.014 -17.758 1.00 62.22 C ATOM 1235 CD2 TYR A 196 -2.867 -4.614 -19.029 1.00 55.20 C ATOM 1236 CE1 TYR A 196 -5.523 -5.002 -18.389 1.00 71.54 C ATOM 1237 CE2 TYR A 196 -3.590 -5.603 -19.666 1.00 74.43 C ATOM 1238 CZ TYR A 196 -4.918 -5.794 -19.343 1.00 23.10 C ATOM 1239 OH TYR A 196 -5.641 -6.780 -19.975 1.00 1.25 O ATOM 0 H TYR A 196 -1.297 -1.288 -15.863 1.00 72.05 H new ATOM 0 HA TYR A 196 -3.894 -2.486 -15.629 1.00 55.23 H new ATOM 0 HB2 TYR A 196 -2.947 -1.751 -17.780 1.00 13.32 H new ATOM 0 HB3 TYR A 196 -1.601 -2.858 -17.595 1.00 13.32 H new ATOM 0 HD1 TYR A 196 -5.271 -3.395 -17.012 1.00 62.22 H new ATOM 0 HD2 TYR A 196 -1.827 -4.469 -19.284 1.00 55.20 H new ATOM 0 HE1 TYR A 196 -6.562 -5.154 -18.137 1.00 71.54 H new ATOM 0 HE2 TYR A 196 -3.119 -6.224 -20.413 1.00 74.43 H new ATOM 0 HH TYR A 196 -6.583 -6.514 -20.025 1.00 1.25 H new ATOM 1249 N GLU A 197 -1.267 -4.181 -14.770 1.00 30.31 N ATOM 1250 CA GLU A 197 -0.803 -5.431 -14.179 1.00 43.02 C ATOM 1251 C GLU A 197 -1.533 -5.719 -12.871 1.00 13.23 C ATOM 1252 O GLU A 197 -2.254 -6.710 -12.755 1.00 54.10 O ATOM 1253 CB GLU A 197 0.706 -5.374 -13.932 1.00 22.33 C ATOM 1254 CG GLU A 197 1.537 -5.659 -15.171 1.00 64.43 C ATOM 1255 CD GLU A 197 3.019 -5.772 -14.867 1.00 53.13 C ATOM 1256 OE1 GLU A 197 3.607 -4.771 -14.406 1.00 74.11 O ATOM 1257 OE2 GLU A 197 3.590 -6.860 -15.090 1.00 51.55 O ATOM 0 H GLU A 197 -0.577 -3.430 -14.765 1.00 30.31 H new ATOM 0 HA GLU A 197 -1.019 -6.237 -14.880 1.00 43.02 H new ATOM 0 HB2 GLU A 197 0.966 -4.387 -13.550 1.00 22.33 H new ATOM 0 HB3 GLU A 197 0.966 -6.095 -13.157 1.00 22.33 H new ATOM 0 HG2 GLU A 197 1.192 -6.586 -15.630 1.00 64.43 H new ATOM 0 HG3 GLU A 197 1.379 -4.865 -15.900 1.00 64.43 H new ATOM 1264 N ASP A 198 -1.341 -4.846 -11.888 1.00 44.22 N ATOM 1265 CA ASP A 198 -1.981 -5.005 -10.588 1.00 1.34 C ATOM 1266 C ASP A 198 -3.496 -5.107 -10.737 1.00 4.05 C ATOM 1267 O ASP A 198 -4.174 -5.701 -9.897 1.00 60.25 O ATOM 1268 CB ASP A 198 -1.624 -3.832 -9.673 1.00 21.01 C ATOM 1269 CG ASP A 198 -0.291 -4.025 -8.978 1.00 24.24 C ATOM 1270 OD1 ASP A 198 -0.034 -5.145 -8.487 1.00 4.31 O ATOM 1271 OD2 ASP A 198 0.496 -3.057 -8.925 1.00 22.11 O ATOM 0 H ASP A 198 -0.747 -4.021 -11.967 1.00 44.22 H new ATOM 0 HA ASP A 198 -1.615 -5.929 -10.141 1.00 1.34 H new ATOM 0 HB2 ASP A 198 -1.595 -2.913 -10.259 1.00 21.01 H new ATOM 0 HB3 ASP A 198 -2.406 -3.708 -8.924 1.00 21.01 H new ATOM 1276 N LEU A 199 -4.020 -4.523 -11.808 1.00 72.33 N ATOM 1277 CA LEU A 199 -5.456 -4.548 -12.067 1.00 43.42 C ATOM 1278 C LEU A 199 -5.963 -5.981 -12.188 1.00 51.11 C ATOM 1279 O LEU A 199 -6.963 -6.350 -11.572 1.00 15.51 O ATOM 1280 CB LEU A 199 -5.776 -3.771 -13.346 1.00 35.42 C ATOM 1281 CG LEU A 199 -7.219 -3.865 -13.843 1.00 53.44 C ATOM 1282 CD1 LEU A 199 -7.648 -2.554 -14.485 1.00 34.21 C ATOM 1283 CD2 LEU A 199 -7.371 -5.017 -14.826 1.00 52.51 C ATOM 0 H LEU A 199 -3.473 -4.026 -12.511 1.00 72.33 H new ATOM 0 HA LEU A 199 -5.961 -4.074 -11.225 1.00 43.42 H new ATOM 0 HB2 LEU A 199 -5.538 -2.721 -13.179 1.00 35.42 H new ATOM 0 HB3 LEU A 199 -5.116 -4.125 -14.138 1.00 35.42 H new ATOM 0 HG LEU A 199 -7.866 -4.057 -12.987 1.00 53.44 H new ATOM 0 HD11 LEU A 199 -8.677 -2.639 -14.833 1.00 34.21 H new ATOM 0 HD12 LEU A 199 -7.578 -1.750 -13.752 1.00 34.21 H new ATOM 0 HD13 LEU A 199 -6.996 -2.332 -15.330 1.00 34.21 H new ATOM 0 HD21 LEU A 199 -8.404 -5.069 -15.169 1.00 52.51 H new ATOM 0 HD22 LEU A 199 -6.713 -4.856 -15.680 1.00 52.51 H new ATOM 0 HD23 LEU A 199 -7.105 -5.953 -14.334 1.00 52.51 H new ATOM 1295 N ILE A 200 -5.266 -6.785 -12.984 1.00 3.24 N ATOM 1296 CA ILE A 200 -5.644 -8.178 -13.182 1.00 61.40 C ATOM 1297 C ILE A 200 -5.740 -8.917 -11.851 1.00 43.23 C ATOM 1298 O ILE A 200 -6.672 -9.688 -11.624 1.00 31.32 O ATOM 1299 CB ILE A 200 -4.639 -8.910 -14.091 1.00 73.43 C ATOM 1300 CG1 ILE A 200 -4.545 -8.213 -15.450 1.00 11.43 C ATOM 1301 CG2 ILE A 200 -5.045 -10.366 -14.265 1.00 32.43 C ATOM 1302 CD1 ILE A 200 -5.867 -8.133 -16.181 1.00 1.31 C ATOM 0 H ILE A 200 -4.437 -6.495 -13.502 1.00 3.24 H new ATOM 0 HA ILE A 200 -6.622 -8.174 -13.664 1.00 61.40 H new ATOM 0 HB ILE A 200 -3.657 -8.880 -13.619 1.00 73.43 H new ATOM 0 HG12 ILE A 200 -4.157 -7.205 -15.306 1.00 11.43 H new ATOM 0 HG13 ILE A 200 -3.826 -8.745 -16.073 1.00 11.43 H new ATOM 0 HG21 ILE A 200 -4.325 -10.870 -14.910 1.00 32.43 H new ATOM 0 HG22 ILE A 200 -5.066 -10.857 -13.292 1.00 32.43 H new ATOM 0 HG23 ILE A 200 -6.035 -10.416 -14.718 1.00 32.43 H new ATOM 0 HD11 ILE A 200 -5.725 -7.627 -17.136 1.00 1.31 H new ATOM 0 HD12 ILE A 200 -6.247 -9.139 -16.357 1.00 1.31 H new ATOM 0 HD13 ILE A 200 -6.583 -7.575 -15.578 1.00 1.31 H new ATOM 1314 N ILE A 201 -4.771 -8.674 -10.975 1.00 41.21 N ATOM 1315 CA ILE A 201 -4.748 -9.313 -9.666 1.00 22.45 C ATOM 1316 C ILE A 201 -6.062 -9.095 -8.924 1.00 0.34 C ATOM 1317 O ILE A 201 -6.703 -10.047 -8.479 1.00 72.22 O ATOM 1318 CB ILE A 201 -3.589 -8.784 -8.801 1.00 3.13 C ATOM 1319 CG1 ILE A 201 -2.258 -8.944 -9.539 1.00 52.41 C ATOM 1320 CG2 ILE A 201 -3.550 -9.511 -7.465 1.00 2.44 C ATOM 1321 CD1 ILE A 201 -1.926 -10.379 -9.882 1.00 51.12 C ATOM 0 H ILE A 201 -3.992 -8.039 -11.148 1.00 41.21 H new ATOM 0 HA ILE A 201 -4.604 -10.380 -9.839 1.00 22.45 H new ATOM 0 HB ILE A 201 -3.753 -7.723 -8.611 1.00 3.13 H new ATOM 0 HG12 ILE A 201 -2.288 -8.357 -10.457 1.00 52.41 H new ATOM 0 HG13 ILE A 201 -1.459 -8.532 -8.923 1.00 52.41 H new ATOM 0 HG21 ILE A 201 -2.725 -9.126 -6.865 1.00 2.44 H new ATOM 0 HG22 ILE A 201 -4.489 -9.351 -6.936 1.00 2.44 H new ATOM 0 HG23 ILE A 201 -3.407 -10.578 -7.635 1.00 2.44 H new ATOM 0 HD11 ILE A 201 -0.970 -10.417 -10.404 1.00 51.12 H new ATOM 0 HD12 ILE A 201 -1.863 -10.967 -8.966 1.00 51.12 H new ATOM 0 HD13 ILE A 201 -2.706 -10.789 -10.524 1.00 51.12 H new ATOM 1333 N LYS A 202 -6.459 -7.833 -8.794 1.00 72.34 N ATOM 1334 CA LYS A 202 -7.699 -7.487 -8.109 1.00 61.44 C ATOM 1335 C LYS A 202 -8.894 -8.163 -8.773 1.00 73.52 C ATOM 1336 O LYS A 202 -9.859 -8.535 -8.105 1.00 54.54 O ATOM 1337 CB LYS A 202 -7.896 -5.970 -8.104 1.00 12.25 C ATOM 1338 CG LYS A 202 -8.702 -5.466 -6.919 1.00 11.22 C ATOM 1339 CD LYS A 202 -8.300 -4.052 -6.532 1.00 75.31 C ATOM 1340 CE LYS A 202 -9.428 -3.330 -5.812 1.00 14.24 C ATOM 1341 NZ LYS A 202 -9.465 -3.666 -4.361 1.00 52.03 N ATOM 0 H LYS A 202 -5.939 -7.033 -9.154 1.00 72.34 H new ATOM 0 HA LYS A 202 -7.628 -7.842 -7.081 1.00 61.44 H new ATOM 0 HB2 LYS A 202 -6.920 -5.485 -8.102 1.00 12.25 H new ATOM 0 HB3 LYS A 202 -8.397 -5.674 -9.026 1.00 12.25 H new ATOM 0 HG2 LYS A 202 -9.764 -5.489 -7.164 1.00 11.22 H new ATOM 0 HG3 LYS A 202 -8.556 -6.132 -6.069 1.00 11.22 H new ATOM 0 HD2 LYS A 202 -7.420 -4.086 -5.890 1.00 75.31 H new ATOM 0 HD3 LYS A 202 -8.021 -3.494 -7.426 1.00 75.31 H new ATOM 0 HE2 LYS A 202 -9.305 -2.254 -5.932 1.00 14.24 H new ATOM 0 HE3 LYS A 202 -10.380 -3.596 -6.271 1.00 14.24 H new ATOM 0 HZ1 LYS A 202 -10.248 -3.154 -3.906 1.00 52.03 H new ATOM 0 HZ2 LYS A 202 -9.607 -4.690 -4.245 1.00 52.03 H new ATOM 0 HZ3 LYS A 202 -8.566 -3.389 -3.918 1.00 52.03 H new ATOM 1355 N SER A 203 -8.822 -8.322 -10.091 1.00 55.40 N ATOM 1356 CA SER A 203 -9.900 -8.951 -10.845 1.00 70.23 C ATOM 1357 C SER A 203 -9.971 -10.446 -10.546 1.00 52.43 C ATOM 1358 O SER A 203 -11.055 -11.005 -10.373 1.00 22.14 O ATOM 1359 CB SER A 203 -9.699 -8.729 -12.345 1.00 44.34 C ATOM 1360 OG SER A 203 -8.921 -9.768 -12.915 1.00 55.43 O ATOM 0 H SER A 203 -8.029 -8.024 -10.658 1.00 55.40 H new ATOM 0 HA SER A 203 -10.840 -8.491 -10.540 1.00 70.23 H new ATOM 0 HB2 SER A 203 -10.668 -8.682 -12.842 1.00 44.34 H new ATOM 0 HB3 SER A 203 -9.208 -7.770 -12.511 1.00 44.34 H new ATOM 0 HG SER A 203 -8.024 -9.760 -12.520 1.00 55.43 H new ATOM 1366 N LEU A 204 -8.809 -11.087 -10.488 1.00 12.42 N ATOM 1367 CA LEU A 204 -8.738 -12.517 -10.210 1.00 4.02 C ATOM 1368 C LEU A 204 -9.493 -12.861 -8.930 1.00 73.54 C ATOM 1369 O LEU A 204 -9.990 -13.976 -8.773 1.00 60.45 O ATOM 1370 CB LEU A 204 -7.279 -12.961 -10.089 1.00 43.32 C ATOM 1371 CG LEU A 204 -6.684 -13.653 -11.316 1.00 41.42 C ATOM 1372 CD1 LEU A 204 -6.978 -12.852 -12.575 1.00 71.14 C ATOM 1373 CD2 LEU A 204 -5.185 -13.848 -11.144 1.00 44.41 C ATOM 0 H LEU A 204 -7.903 -10.639 -10.630 1.00 12.42 H new ATOM 0 HA LEU A 204 -9.206 -13.047 -11.040 1.00 4.02 H new ATOM 0 HB2 LEU A 204 -6.671 -12.085 -9.860 1.00 43.32 H new ATOM 0 HB3 LEU A 204 -7.195 -13.638 -9.239 1.00 43.32 H new ATOM 0 HG LEU A 204 -7.148 -14.634 -11.417 1.00 41.42 H new ATOM 0 HD11 LEU A 204 -6.547 -13.359 -13.438 1.00 71.14 H new ATOM 0 HD12 LEU A 204 -8.056 -12.764 -12.707 1.00 71.14 H new ATOM 0 HD13 LEU A 204 -6.542 -11.857 -12.484 1.00 71.14 H new ATOM 0 HD21 LEU A 204 -4.779 -14.342 -12.027 1.00 44.41 H new ATOM 0 HD22 LEU A 204 -4.704 -12.878 -11.017 1.00 44.41 H new ATOM 0 HD23 LEU A 204 -4.997 -14.464 -10.265 1.00 44.41 H new ATOM 1385 N GLN A 205 -9.577 -11.896 -8.021 1.00 32.23 N ATOM 1386 CA GLN A 205 -10.274 -12.098 -6.756 1.00 0.32 C ATOM 1387 C GLN A 205 -11.777 -12.229 -6.977 1.00 72.13 C ATOM 1388 O GLN A 205 -12.440 -13.048 -6.340 1.00 54.22 O ATOM 1389 CB GLN A 205 -9.987 -10.938 -5.801 1.00 23.04 C ATOM 1390 CG GLN A 205 -8.629 -11.031 -5.122 1.00 55.41 C ATOM 1391 CD GLN A 205 -8.734 -11.068 -3.610 1.00 51.22 C ATOM 1392 OE1 GLN A 205 -9.683 -10.541 -3.029 1.00 34.20 O ATOM 1393 NE2 GLN A 205 -7.756 -11.692 -2.964 1.00 75.20 N ATOM 0 H GLN A 205 -9.172 -10.967 -8.136 1.00 32.23 H new ATOM 0 HA GLN A 205 -9.908 -13.024 -6.313 1.00 0.32 H new ATOM 0 HB2 GLN A 205 -10.044 -10.000 -6.354 1.00 23.04 H new ATOM 0 HB3 GLN A 205 -10.764 -10.906 -5.038 1.00 23.04 H new ATOM 0 HG2 GLN A 205 -8.114 -11.927 -5.469 1.00 55.41 H new ATOM 0 HG3 GLN A 205 -8.019 -10.178 -5.419 1.00 55.41 H new ATOM 0 HE21 GLN A 205 -6.989 -12.115 -3.486 1.00 75.20 H new ATOM 0 HE22 GLN A 205 -7.772 -11.749 -1.946 1.00 75.20 H new ATOM 1402 N LYS A 206 -12.310 -11.417 -7.884 1.00 63.33 N ATOM 1403 CA LYS A 206 -13.735 -11.442 -8.192 1.00 22.44 C ATOM 1404 C LYS A 206 -14.178 -12.843 -8.603 1.00 12.31 C ATOM 1405 O LYS A 206 -15.346 -13.203 -8.455 1.00 4.20 O ATOM 1406 CB LYS A 206 -14.054 -10.446 -9.309 1.00 33.25 C ATOM 1407 CG LYS A 206 -13.957 -11.043 -10.702 1.00 2.31 C ATOM 1408 CD LYS A 206 -13.658 -9.979 -11.744 1.00 44.54 C ATOM 1409 CE LYS A 206 -14.850 -9.059 -11.960 1.00 4.31 C ATOM 1410 NZ LYS A 206 -16.035 -9.798 -12.475 1.00 60.31 N ATOM 0 H LYS A 206 -11.776 -10.733 -8.419 1.00 63.33 H new ATOM 0 HA LYS A 206 -14.281 -11.157 -7.293 1.00 22.44 H new ATOM 0 HB2 LYS A 206 -15.061 -10.055 -9.160 1.00 33.25 H new ATOM 0 HB3 LYS A 206 -13.370 -9.600 -9.237 1.00 33.25 H new ATOM 0 HG2 LYS A 206 -13.175 -11.802 -10.720 1.00 2.31 H new ATOM 0 HG3 LYS A 206 -14.893 -11.544 -10.950 1.00 2.31 H new ATOM 0 HD2 LYS A 206 -12.796 -9.391 -11.428 1.00 44.54 H new ATOM 0 HD3 LYS A 206 -13.390 -10.457 -12.687 1.00 44.54 H new ATOM 0 HE2 LYS A 206 -15.107 -8.571 -11.020 1.00 4.31 H new ATOM 0 HE3 LYS A 206 -14.579 -8.272 -12.664 1.00 4.31 H new ATOM 0 HZ1 LYS A 206 -16.282 -9.443 -13.421 1.00 60.31 H new ATOM 0 HZ2 LYS A 206 -15.813 -10.812 -12.533 1.00 60.31 H new ATOM 0 HZ3 LYS A 206 -16.839 -9.656 -11.831 1.00 60.31 H new ATOM 1424 N ALA A 207 -13.238 -13.628 -9.118 1.00 74.54 N ATOM 1425 CA ALA A 207 -13.532 -14.990 -9.547 1.00 60.33 C ATOM 1426 C ALA A 207 -13.367 -15.976 -8.396 1.00 34.14 C ATOM 1427 O ALA A 207 -13.934 -17.068 -8.414 1.00 51.15 O ATOM 1428 CB ALA A 207 -12.635 -15.382 -10.712 1.00 43.31 C ATOM 0 H ALA A 207 -12.267 -13.345 -9.248 1.00 74.54 H new ATOM 0 HA ALA A 207 -14.571 -15.024 -9.875 1.00 60.33 H new ATOM 0 HB1 ALA A 207 -12.866 -16.401 -11.022 1.00 43.31 H new ATOM 0 HB2 ALA A 207 -12.805 -14.702 -11.547 1.00 43.31 H new ATOM 0 HB3 ALA A 207 -11.591 -15.324 -10.403 1.00 43.31 H new ATOM 1434 N GLY A 208 -12.587 -15.584 -7.393 1.00 43.44 N ATOM 1435 CA GLY A 208 -12.361 -16.445 -6.248 1.00 20.14 C ATOM 1436 C GLY A 208 -10.924 -16.916 -6.151 1.00 24.51 C ATOM 1437 O GLY A 208 -10.607 -17.806 -5.360 1.00 72.15 O ATOM 0 H GLY A 208 -12.107 -14.685 -7.354 1.00 43.44 H new ATOM 0 HA2 GLY A 208 -12.627 -15.909 -5.337 1.00 20.14 H new ATOM 0 HA3 GLY A 208 -13.020 -17.311 -6.313 1.00 20.14 H new ATOM 1441 N ILE A 209 -10.052 -16.321 -6.957 1.00 43.33 N ATOM 1442 CA ILE A 209 -8.641 -16.686 -6.959 1.00 44.21 C ATOM 1443 C ILE A 209 -7.899 -16.021 -5.804 1.00 34.41 C ATOM 1444 O ILE A 209 -7.538 -14.847 -5.878 1.00 54.33 O ATOM 1445 CB ILE A 209 -7.960 -16.294 -8.284 1.00 25.51 C ATOM 1446 CG1 ILE A 209 -8.585 -17.062 -9.450 1.00 63.43 C ATOM 1447 CG2 ILE A 209 -6.463 -16.560 -8.209 1.00 34.10 C ATOM 1448 CD1 ILE A 209 -9.041 -16.172 -10.585 1.00 13.14 C ATOM 0 H ILE A 209 -10.298 -15.584 -7.617 1.00 43.33 H new ATOM 0 HA ILE A 209 -8.595 -17.769 -6.842 1.00 44.21 H new ATOM 0 HB ILE A 209 -8.112 -15.228 -8.452 1.00 25.51 H new ATOM 0 HG12 ILE A 209 -7.860 -17.781 -9.832 1.00 63.43 H new ATOM 0 HG13 ILE A 209 -9.437 -17.634 -9.083 1.00 63.43 H new ATOM 0 HG21 ILE A 209 -5.996 -16.278 -9.153 1.00 34.10 H new ATOM 0 HG22 ILE A 209 -6.029 -15.973 -7.400 1.00 34.10 H new ATOM 0 HG23 ILE A 209 -6.291 -17.620 -8.021 1.00 34.10 H new ATOM 0 HD11 ILE A 209 -9.474 -16.784 -11.376 1.00 13.14 H new ATOM 0 HD12 ILE A 209 -9.790 -15.470 -10.219 1.00 13.14 H new ATOM 0 HD13 ILE A 209 -8.188 -15.619 -10.979 1.00 13.14 H new ATOM 1460 N ARG A 210 -7.674 -16.782 -4.737 1.00 53.43 N ATOM 1461 CA ARG A 210 -6.975 -16.267 -3.566 1.00 52.10 C ATOM 1462 C ARG A 210 -5.540 -15.884 -3.914 1.00 63.22 C ATOM 1463 O ARG A 210 -4.729 -16.737 -4.276 1.00 70.10 O ATOM 1464 CB ARG A 210 -6.979 -17.308 -2.445 1.00 12.20 C ATOM 1465 CG ARG A 210 -6.478 -16.771 -1.114 1.00 71.40 C ATOM 1466 CD ARG A 210 -5.017 -17.125 -0.886 1.00 1.25 C ATOM 1467 NE ARG A 210 -4.799 -18.569 -0.868 1.00 13.11 N ATOM 1468 CZ ARG A 210 -5.106 -19.346 0.165 1.00 11.30 C ATOM 1469 NH1 ARG A 210 -5.641 -18.820 1.258 1.00 33.02 N ATOM 1470 NH2 ARG A 210 -4.878 -20.652 0.105 1.00 12.44 N ATOM 0 H ARG A 210 -7.966 -17.756 -4.660 1.00 53.43 H new ATOM 0 HA ARG A 210 -7.498 -15.374 -3.225 1.00 52.10 H new ATOM 0 HB2 ARG A 210 -7.993 -17.687 -2.316 1.00 12.20 H new ATOM 0 HB3 ARG A 210 -6.358 -18.153 -2.743 1.00 12.20 H new ATOM 0 HG2 ARG A 210 -6.600 -15.688 -1.088 1.00 71.40 H new ATOM 0 HG3 ARG A 210 -7.083 -17.179 -0.305 1.00 71.40 H new ATOM 0 HD2 ARG A 210 -4.409 -16.677 -1.672 1.00 1.25 H new ATOM 0 HD3 ARG A 210 -4.684 -16.696 0.059 1.00 1.25 H new ATOM 0 HE ARG A 210 -4.389 -19.005 -1.694 1.00 13.11 H new ATOM 0 HH11 ARG A 210 -5.818 -17.817 1.307 1.00 33.02 H new ATOM 0 HH12 ARG A 210 -5.876 -19.419 2.050 1.00 33.02 H new ATOM 0 HH21 ARG A 210 -4.467 -21.060 -0.735 1.00 12.44 H new ATOM 0 HH22 ARG A 210 -5.114 -21.248 0.899 1.00 12.44 H new ATOM 1484 N VAL A 211 -5.233 -14.596 -3.803 1.00 5.31 N ATOM 1485 CA VAL A 211 -3.895 -14.100 -4.105 1.00 53.32 C ATOM 1486 C VAL A 211 -3.276 -13.415 -2.892 1.00 41.21 C ATOM 1487 O VAL A 211 -3.693 -12.325 -2.503 1.00 10.31 O ATOM 1488 CB VAL A 211 -3.917 -13.109 -5.285 1.00 33.24 C ATOM 1489 CG1 VAL A 211 -2.501 -12.753 -5.709 1.00 41.14 C ATOM 1490 CG2 VAL A 211 -4.703 -13.688 -6.451 1.00 70.24 C ATOM 0 H VAL A 211 -5.892 -13.877 -3.506 1.00 5.31 H new ATOM 0 HA VAL A 211 -3.291 -14.965 -4.378 1.00 53.32 H new ATOM 0 HB VAL A 211 -4.414 -12.194 -4.961 1.00 33.24 H new ATOM 0 HG11 VAL A 211 -2.536 -12.052 -6.543 1.00 41.14 H new ATOM 0 HG12 VAL A 211 -1.975 -12.294 -4.872 1.00 41.14 H new ATOM 0 HG13 VAL A 211 -1.975 -13.657 -6.016 1.00 41.14 H new ATOM 0 HG21 VAL A 211 -4.709 -12.975 -7.276 1.00 70.24 H new ATOM 0 HG22 VAL A 211 -4.237 -14.618 -6.778 1.00 70.24 H new ATOM 0 HG23 VAL A 211 -5.727 -13.887 -6.136 1.00 70.24 H new ATOM 1500 N GLU A 212 -2.278 -14.062 -2.299 1.00 65.34 N ATOM 1501 CA GLU A 212 -1.601 -13.515 -1.130 1.00 3.25 C ATOM 1502 C GLU A 212 -0.086 -13.547 -1.313 1.00 11.42 C ATOM 1503 O GLU A 212 0.453 -14.440 -1.966 1.00 44.11 O ATOM 1504 CB GLU A 212 -1.990 -14.298 0.126 1.00 72.33 C ATOM 1505 CG GLU A 212 -1.137 -13.967 1.339 1.00 73.21 C ATOM 1506 CD GLU A 212 -1.809 -14.345 2.645 1.00 52.41 C ATOM 1507 OE1 GLU A 212 -2.448 -15.416 2.696 1.00 33.01 O ATOM 1508 OE2 GLU A 212 -1.695 -13.568 3.616 1.00 12.40 O ATOM 0 H GLU A 212 -1.921 -14.966 -2.609 1.00 65.34 H new ATOM 0 HA GLU A 212 -1.914 -12.477 -1.014 1.00 3.25 H new ATOM 0 HB2 GLU A 212 -3.035 -14.095 0.361 1.00 72.33 H new ATOM 0 HB3 GLU A 212 -1.911 -15.365 -0.083 1.00 72.33 H new ATOM 0 HG2 GLU A 212 -0.183 -14.489 1.261 1.00 73.21 H new ATOM 0 HG3 GLU A 212 -0.917 -12.899 1.344 1.00 73.21 H new ATOM 1515 N LYS A 213 0.595 -12.565 -0.732 1.00 12.24 N ATOM 1516 CA LYS A 213 2.047 -12.479 -0.829 1.00 1.53 C ATOM 1517 C LYS A 213 2.701 -13.782 -0.380 1.00 12.41 C ATOM 1518 O LYS A 213 2.632 -14.149 0.793 1.00 52.53 O ATOM 1519 CB LYS A 213 2.567 -11.316 0.020 1.00 44.14 C ATOM 1520 CG LYS A 213 3.620 -10.475 -0.681 1.00 65.22 C ATOM 1521 CD LYS A 213 3.946 -9.218 0.108 1.00 62.12 C ATOM 1522 CE LYS A 213 4.580 -8.154 -0.775 1.00 60.34 C ATOM 1523 NZ LYS A 213 5.975 -8.509 -1.157 1.00 21.12 N ATOM 0 H LYS A 213 0.164 -11.817 -0.189 1.00 12.24 H new ATOM 0 HA LYS A 213 2.307 -12.304 -1.873 1.00 1.53 H new ATOM 0 HB2 LYS A 213 1.729 -10.677 0.298 1.00 44.14 H new ATOM 0 HB3 LYS A 213 2.986 -11.711 0.945 1.00 44.14 H new ATOM 0 HG2 LYS A 213 4.526 -11.065 -0.818 1.00 65.22 H new ATOM 0 HG3 LYS A 213 3.265 -10.200 -1.674 1.00 65.22 H new ATOM 0 HD2 LYS A 213 3.035 -8.823 0.558 1.00 62.12 H new ATOM 0 HD3 LYS A 213 4.624 -9.466 0.925 1.00 62.12 H new ATOM 0 HE2 LYS A 213 3.979 -8.024 -1.675 1.00 60.34 H new ATOM 0 HE3 LYS A 213 4.579 -7.199 -0.250 1.00 60.34 H new ATOM 0 HZ1 LYS A 213 6.372 -7.759 -1.758 1.00 21.12 H new ATOM 0 HZ2 LYS A 213 6.555 -8.609 -0.300 1.00 21.12 H new ATOM 0 HZ3 LYS A 213 5.974 -9.408 -1.680 1.00 21.12 H new ATOM 1537 N GLN A 214 3.335 -14.475 -1.320 1.00 3.50 N ATOM 1538 CA GLN A 214 4.002 -15.736 -1.019 1.00 73.15 C ATOM 1539 C GLN A 214 5.109 -15.535 0.010 1.00 34.34 C ATOM 1540 O GLN A 214 5.643 -14.436 0.155 1.00 64.11 O ATOM 1541 CB GLN A 214 4.582 -16.348 -2.296 1.00 55.41 C ATOM 1542 CG GLN A 214 5.397 -15.368 -3.124 1.00 53.43 C ATOM 1543 CD GLN A 214 6.216 -16.053 -4.200 1.00 50.01 C ATOM 1544 OE1 GLN A 214 5.675 -16.538 -5.194 1.00 51.33 O ATOM 1545 NE2 GLN A 214 7.529 -16.097 -4.007 1.00 10.11 N ATOM 0 H GLN A 214 3.401 -14.185 -2.296 1.00 3.50 H new ATOM 0 HA GLN A 214 3.262 -16.418 -0.601 1.00 73.15 H new ATOM 0 HB2 GLN A 214 5.212 -17.197 -2.029 1.00 55.41 H new ATOM 0 HB3 GLN A 214 3.766 -16.736 -2.906 1.00 55.41 H new ATOM 0 HG2 GLN A 214 4.726 -14.645 -3.588 1.00 53.43 H new ATOM 0 HG3 GLN A 214 6.063 -14.809 -2.467 1.00 53.43 H new ATOM 0 HE21 GLN A 214 7.935 -15.682 -3.168 1.00 10.11 H new ATOM 0 HE22 GLN A 214 8.131 -16.546 -4.697 1.00 10.11 H new