USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=19 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 172 THR OG1 : rot -78:sc= -0.158 USER MOD Set 1.2: A 206 LYS NZ :NH3+ 179:sc= 0.925 (180deg=0.203) USER MOD Set 2.1: A 161 TYR OH : rot -67:sc= -0.109 USER MOD Set 2.2: A 203 SER OG : rot -59:sc= 2.12 USER MOD Set 3.1: A 160 THR OG1 : rot 67:sc= -0.606! USER MOD Set 3.2: A 196 TYR OH : rot 146:sc= 0.139 USER MOD Set 4.1: A 122 TYR OH : rot 165:sc= 0 USER MOD Set 4.2: A 213 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.000357) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -3.61! C(o=-3.6!,f=-1.1!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -158:sc= -0.474 (180deg=-1.04) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.015 K(o=-0.015,f=-1.4) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 158 LYS NZ :NH3+ -116:sc= -0.115 (180deg=-1.25) USER MOD Single : A 164 MET CE :methyl -155:sc= -3.25! (180deg=-4.38!) USER MOD Single : A 166 MET CE :methyl -155:sc= -4.65! (180deg=-5.84!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 166:sc=-0.00115 (180deg=-0.0922) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.102) USER MOD Single : A 205 GLN : amide:sc= -5.64! C(o=-5.6!,f=-2.4!) USER MOD Single : A 214 GLN : amide:sc= -0.414 X(o=-0.41,f=0) USER MOD ----------------------------------------------------------------- ATOM 45 N PRO A 120 3.647 -7.342 -5.470 1.00 34.11 N ATOM 46 CA PRO A 120 2.856 -8.464 -5.986 1.00 4.30 C ATOM 47 C PRO A 120 3.615 -9.785 -5.924 1.00 5.32 C ATOM 48 O PRO A 120 4.213 -10.216 -6.910 1.00 22.52 O ATOM 49 CB PRO A 120 2.588 -8.069 -7.440 1.00 62.04 C ATOM 50 CG PRO A 120 3.708 -7.153 -7.797 1.00 71.31 C ATOM 51 CD PRO A 120 4.054 -6.411 -6.536 1.00 33.22 C ATOM 0 HA PRO A 120 1.951 -8.629 -5.401 1.00 4.30 H new ATOM 0 HB2 PRO A 120 2.569 -8.943 -8.091 1.00 62.04 H new ATOM 0 HB3 PRO A 120 1.623 -7.573 -7.544 1.00 62.04 H new ATOM 0 HG2 PRO A 120 4.566 -7.713 -8.169 1.00 71.31 H new ATOM 0 HG3 PRO A 120 3.411 -6.463 -8.587 1.00 71.31 H new ATOM 0 HD2 PRO A 120 5.118 -6.181 -6.484 1.00 33.22 H new ATOM 0 HD3 PRO A 120 3.520 -5.463 -6.468 1.00 33.22 H new ATOM 59 N LYS A 121 3.588 -10.423 -4.759 1.00 74.50 N ATOM 60 CA LYS A 121 4.271 -11.697 -4.568 1.00 5.13 C ATOM 61 C LYS A 121 3.279 -12.800 -4.216 1.00 74.21 C ATOM 62 O LYS A 121 2.847 -12.918 -3.069 1.00 2.11 O ATOM 63 CB LYS A 121 5.324 -11.573 -3.464 1.00 64.10 C ATOM 64 CG LYS A 121 6.744 -11.813 -3.948 1.00 70.10 C ATOM 65 CD LYS A 121 7.204 -10.715 -4.892 1.00 5.01 C ATOM 66 CE LYS A 121 8.512 -11.081 -5.577 1.00 41.00 C ATOM 67 NZ LYS A 121 9.676 -10.953 -4.656 1.00 55.24 N ATOM 0 H LYS A 121 3.100 -10.078 -3.932 1.00 74.50 H new ATOM 0 HA LYS A 121 4.763 -11.961 -5.504 1.00 5.13 H new ATOM 0 HB2 LYS A 121 5.262 -10.577 -3.025 1.00 64.10 H new ATOM 0 HB3 LYS A 121 5.094 -12.286 -2.672 1.00 64.10 H new ATOM 0 HG2 LYS A 121 7.417 -11.864 -3.092 1.00 70.10 H new ATOM 0 HG3 LYS A 121 6.799 -12.776 -4.455 1.00 70.10 H new ATOM 0 HD2 LYS A 121 6.436 -10.535 -5.644 1.00 5.01 H new ATOM 0 HD3 LYS A 121 7.330 -9.786 -4.337 1.00 5.01 H new ATOM 0 HE2 LYS A 121 8.454 -12.104 -5.948 1.00 41.00 H new ATOM 0 HE3 LYS A 121 8.661 -10.436 -6.443 1.00 41.00 H new ATOM 0 HZ1 LYS A 121 10.548 -11.211 -5.161 1.00 55.24 H new ATOM 0 HZ2 LYS A 121 9.748 -9.971 -4.321 1.00 55.24 H new ATOM 0 HZ3 LYS A 121 9.546 -11.587 -3.842 1.00 55.24 H new ATOM 81 N TYR A 122 2.921 -13.607 -5.209 1.00 43.43 N ATOM 82 CA TYR A 122 1.979 -14.700 -5.005 1.00 14.13 C ATOM 83 C TYR A 122 2.527 -16.006 -5.571 1.00 44.24 C ATOM 84 O TYR A 122 3.549 -16.017 -6.257 1.00 73.00 O ATOM 85 CB TYR A 122 0.635 -14.372 -5.659 1.00 2.15 C ATOM 86 CG TYR A 122 0.123 -12.988 -5.329 1.00 44.23 C ATOM 87 CD1 TYR A 122 0.140 -12.512 -4.024 1.00 51.42 C ATOM 88 CD2 TYR A 122 -0.376 -12.156 -6.324 1.00 2.21 C ATOM 89 CE1 TYR A 122 -0.327 -11.248 -3.719 1.00 34.11 C ATOM 90 CE2 TYR A 122 -0.844 -10.890 -6.028 1.00 61.10 C ATOM 91 CZ TYR A 122 -0.818 -10.441 -4.724 1.00 71.01 C ATOM 92 OH TYR A 122 -1.283 -9.181 -4.424 1.00 72.13 O ATOM 0 H TYR A 122 3.270 -13.524 -6.164 1.00 43.43 H new ATOM 0 HA TYR A 122 1.833 -14.824 -3.932 1.00 14.13 H new ATOM 0 HB2 TYR A 122 0.734 -14.465 -6.740 1.00 2.15 H new ATOM 0 HB3 TYR A 122 -0.103 -15.109 -5.342 1.00 2.15 H new ATOM 0 HD1 TYR A 122 0.525 -13.141 -3.235 1.00 51.42 H new ATOM 0 HD2 TYR A 122 -0.398 -12.505 -7.346 1.00 2.21 H new ATOM 0 HE1 TYR A 122 -0.308 -10.894 -2.699 1.00 34.11 H new ATOM 0 HE2 TYR A 122 -1.228 -10.256 -6.813 1.00 61.10 H new ATOM 0 HH TYR A 122 -1.367 -8.658 -5.249 1.00 72.13 H new ATOM 102 N ASN A 123 1.840 -17.105 -5.279 1.00 72.15 N ATOM 103 CA ASN A 123 2.257 -18.418 -5.759 1.00 40.43 C ATOM 104 C ASN A 123 2.509 -18.392 -7.264 1.00 12.11 C ATOM 105 O ASN A 123 2.042 -17.507 -7.982 1.00 31.15 O ATOM 106 CB ASN A 123 1.194 -19.467 -5.427 1.00 3.24 C ATOM 107 CG ASN A 123 -0.214 -18.909 -5.506 1.00 24.03 C ATOM 108 OD1 ASN A 123 -0.727 -18.350 -4.536 1.00 73.34 O ATOM 109 ND2 ASN A 123 -0.845 -19.059 -6.664 1.00 40.13 N ATOM 0 H ASN A 123 0.992 -17.113 -4.712 1.00 72.15 H new ATOM 0 HA ASN A 123 3.188 -18.682 -5.257 1.00 40.43 H new ATOM 0 HB2 ASN A 123 1.288 -20.306 -6.116 1.00 3.24 H new ATOM 0 HB3 ASN A 123 1.372 -19.856 -4.424 1.00 3.24 H new ATOM 0 HD21 ASN A 123 -1.795 -18.704 -6.777 1.00 40.13 H new ATOM 0 HD22 ASN A 123 -0.380 -19.529 -7.441 1.00 40.13 H new ATOM 116 N PRO A 124 3.264 -19.386 -7.754 1.00 42.24 N ATOM 117 CA PRO A 124 3.594 -19.501 -9.178 1.00 43.50 C ATOM 118 C PRO A 124 2.383 -19.871 -10.026 1.00 75.41 C ATOM 119 O PRO A 124 2.447 -19.858 -11.255 1.00 14.22 O ATOM 120 CB PRO A 124 4.634 -20.623 -9.212 1.00 23.34 C ATOM 121 CG PRO A 124 4.350 -21.439 -7.998 1.00 60.31 C ATOM 122 CD PRO A 124 3.854 -20.474 -6.957 1.00 72.41 C ATOM 0 HA PRO A 124 3.951 -18.558 -9.591 1.00 43.50 H new ATOM 0 HB2 PRO A 124 4.544 -21.219 -10.120 1.00 23.34 H new ATOM 0 HB3 PRO A 124 5.648 -20.224 -9.192 1.00 23.34 H new ATOM 0 HG2 PRO A 124 3.603 -22.204 -8.208 1.00 60.31 H new ATOM 0 HG3 PRO A 124 5.247 -21.955 -7.656 1.00 60.31 H new ATOM 0 HD2 PRO A 124 3.117 -20.936 -6.300 1.00 72.41 H new ATOM 0 HD3 PRO A 124 4.665 -20.114 -6.324 1.00 72.41 H new ATOM 130 N GLU A 125 1.280 -20.202 -9.362 1.00 15.45 N ATOM 131 CA GLU A 125 0.053 -20.576 -10.056 1.00 64.42 C ATOM 132 C GLU A 125 -0.700 -19.339 -10.536 1.00 60.10 C ATOM 133 O GLU A 125 -1.289 -19.338 -11.617 1.00 50.51 O ATOM 134 CB GLU A 125 -0.844 -21.410 -9.139 1.00 53.31 C ATOM 135 CG GLU A 125 -0.082 -22.412 -8.289 1.00 33.41 C ATOM 136 CD GLU A 125 -0.923 -23.617 -7.913 1.00 53.02 C ATOM 137 OE1 GLU A 125 -2.156 -23.562 -8.101 1.00 75.33 O ATOM 138 OE2 GLU A 125 -0.347 -24.615 -7.431 1.00 52.21 O ATOM 0 H GLU A 125 1.211 -20.219 -8.344 1.00 15.45 H new ATOM 0 HA GLU A 125 0.326 -21.173 -10.926 1.00 64.42 H new ATOM 0 HB2 GLU A 125 -1.402 -20.741 -8.484 1.00 53.31 H new ATOM 0 HB3 GLU A 125 -1.575 -21.943 -9.747 1.00 53.31 H new ATOM 0 HG2 GLU A 125 0.802 -22.746 -8.832 1.00 33.41 H new ATOM 0 HG3 GLU A 125 0.268 -21.921 -7.381 1.00 33.41 H new ATOM 145 N VAL A 126 -0.677 -18.287 -9.724 1.00 21.34 N ATOM 146 CA VAL A 126 -1.357 -17.043 -10.064 1.00 64.11 C ATOM 147 C VAL A 126 -0.449 -16.126 -10.877 1.00 14.15 C ATOM 148 O VAL A 126 -0.908 -15.420 -11.774 1.00 12.23 O ATOM 149 CB VAL A 126 -1.826 -16.296 -8.802 1.00 24.05 C ATOM 150 CG1 VAL A 126 -2.201 -14.861 -9.138 1.00 44.14 C ATOM 151 CG2 VAL A 126 -2.995 -17.024 -8.156 1.00 11.20 C ATOM 0 H VAL A 126 -0.194 -18.272 -8.826 1.00 21.34 H new ATOM 0 HA VAL A 126 -2.228 -17.311 -10.662 1.00 64.11 H new ATOM 0 HB VAL A 126 -1.003 -16.273 -8.088 1.00 24.05 H new ATOM 0 HG11 VAL A 126 -2.530 -14.350 -8.233 1.00 44.14 H new ATOM 0 HG12 VAL A 126 -1.334 -14.346 -9.551 1.00 44.14 H new ATOM 0 HG13 VAL A 126 -3.008 -14.858 -9.870 1.00 44.14 H new ATOM 0 HG21 VAL A 126 -3.314 -16.482 -7.265 1.00 11.20 H new ATOM 0 HG22 VAL A 126 -3.823 -17.081 -8.862 1.00 11.20 H new ATOM 0 HG23 VAL A 126 -2.687 -18.032 -7.877 1.00 11.20 H new ATOM 161 N GLU A 127 0.841 -16.143 -10.556 1.00 15.35 N ATOM 162 CA GLU A 127 1.812 -15.311 -11.256 1.00 62.42 C ATOM 163 C GLU A 127 1.707 -15.506 -12.766 1.00 72.50 C ATOM 164 O GLU A 127 1.787 -14.548 -13.533 1.00 42.15 O ATOM 165 CB GLU A 127 3.231 -15.640 -10.786 1.00 72.13 C ATOM 166 CG GLU A 127 3.595 -15.001 -9.457 1.00 30.03 C ATOM 167 CD GLU A 127 3.688 -13.490 -9.542 1.00 10.12 C ATOM 168 OE1 GLU A 127 3.836 -12.966 -10.666 1.00 24.44 O ATOM 169 OE2 GLU A 127 3.612 -12.831 -8.484 1.00 31.05 O ATOM 0 H GLU A 127 1.237 -16.723 -9.817 1.00 15.35 H new ATOM 0 HA GLU A 127 1.593 -14.269 -11.025 1.00 62.42 H new ATOM 0 HB2 GLU A 127 3.335 -16.722 -10.700 1.00 72.13 H new ATOM 0 HB3 GLU A 127 3.941 -15.311 -11.544 1.00 72.13 H new ATOM 0 HG2 GLU A 127 2.849 -15.274 -8.711 1.00 30.03 H new ATOM 0 HG3 GLU A 127 4.549 -15.401 -9.115 1.00 30.03 H new ATOM 176 N ALA A 128 1.527 -16.755 -13.184 1.00 71.12 N ATOM 177 CA ALA A 128 1.409 -17.077 -14.601 1.00 41.40 C ATOM 178 C ALA A 128 0.344 -16.216 -15.273 1.00 22.14 C ATOM 179 O ALA A 128 0.435 -15.913 -16.462 1.00 44.23 O ATOM 180 CB ALA A 128 1.089 -18.553 -14.782 1.00 52.03 C ATOM 0 H ALA A 128 1.460 -17.560 -12.561 1.00 71.12 H new ATOM 0 HA ALA A 128 2.366 -16.863 -15.078 1.00 41.40 H new ATOM 0 HB1 ALA A 128 1.004 -18.779 -15.845 1.00 52.03 H new ATOM 0 HB2 ALA A 128 1.887 -19.154 -14.346 1.00 52.03 H new ATOM 0 HB3 ALA A 128 0.147 -18.785 -14.285 1.00 52.03 H new ATOM 186 N LYS A 129 -0.666 -15.826 -14.503 1.00 51.30 N ATOM 187 CA LYS A 129 -1.749 -14.999 -15.022 1.00 73.25 C ATOM 188 C LYS A 129 -1.296 -13.553 -15.194 1.00 41.01 C ATOM 189 O LYS A 129 -1.677 -12.882 -16.154 1.00 42.02 O ATOM 190 CB LYS A 129 -2.958 -15.058 -14.085 1.00 62.25 C ATOM 191 CG LYS A 129 -3.329 -16.468 -13.659 1.00 63.12 C ATOM 192 CD LYS A 129 -4.774 -16.549 -13.196 1.00 42.25 C ATOM 193 CE LYS A 129 -5.329 -17.957 -13.346 1.00 10.11 C ATOM 194 NZ LYS A 129 -4.656 -18.919 -12.430 1.00 0.34 N ATOM 0 H LYS A 129 -0.757 -16.069 -13.517 1.00 51.30 H new ATOM 0 HA LYS A 129 -2.034 -15.390 -15.999 1.00 73.25 H new ATOM 0 HB2 LYS A 129 -2.748 -14.462 -13.197 1.00 62.25 H new ATOM 0 HB3 LYS A 129 -3.814 -14.600 -14.581 1.00 62.25 H new ATOM 0 HG2 LYS A 129 -3.174 -17.153 -14.492 1.00 63.12 H new ATOM 0 HG3 LYS A 129 -2.669 -16.791 -12.854 1.00 63.12 H new ATOM 0 HD2 LYS A 129 -4.841 -16.240 -12.153 1.00 42.25 H new ATOM 0 HD3 LYS A 129 -5.382 -15.853 -13.774 1.00 42.25 H new ATOM 0 HE2 LYS A 129 -6.400 -17.949 -13.141 1.00 10.11 H new ATOM 0 HE3 LYS A 129 -5.204 -18.289 -14.377 1.00 10.11 H new ATOM 0 HZ1 LYS A 129 -5.062 -19.867 -12.563 1.00 0.34 H new ATOM 0 HZ2 LYS A 129 -3.638 -18.946 -12.642 1.00 0.34 H new ATOM 0 HZ3 LYS A 129 -4.797 -18.617 -11.445 1.00 0.34 H new ATOM 208 N LEU A 130 -0.480 -13.079 -14.259 1.00 41.22 N ATOM 209 CA LEU A 130 0.027 -11.712 -14.308 1.00 1.20 C ATOM 210 C LEU A 130 0.868 -11.487 -15.560 1.00 65.43 C ATOM 211 O LEU A 130 0.720 -10.477 -16.247 1.00 52.42 O ATOM 212 CB LEU A 130 0.859 -11.411 -13.060 1.00 41.31 C ATOM 213 CG LEU A 130 0.072 -11.065 -11.796 1.00 13.32 C ATOM 214 CD1 LEU A 130 0.909 -11.334 -10.555 1.00 72.21 C ATOM 215 CD2 LEU A 130 -0.382 -9.612 -11.831 1.00 24.44 C ATOM 0 H LEU A 130 -0.155 -13.621 -13.458 1.00 41.22 H new ATOM 0 HA LEU A 130 -0.827 -11.035 -14.340 1.00 1.20 H new ATOM 0 HB2 LEU A 130 1.486 -12.277 -12.848 1.00 41.31 H new ATOM 0 HB3 LEU A 130 1.528 -10.581 -13.286 1.00 41.31 H new ATOM 0 HG LEU A 130 -0.813 -11.701 -11.757 1.00 13.32 H new ATOM 0 HD11 LEU A 130 0.332 -11.082 -9.665 1.00 72.21 H new ATOM 0 HD12 LEU A 130 1.183 -12.388 -10.523 1.00 72.21 H new ATOM 0 HD13 LEU A 130 1.812 -10.725 -10.586 1.00 72.21 H new ATOM 0 HD21 LEU A 130 -0.941 -9.383 -10.923 1.00 24.44 H new ATOM 0 HD22 LEU A 130 0.489 -8.960 -11.895 1.00 24.44 H new ATOM 0 HD23 LEU A 130 -1.020 -9.451 -12.700 1.00 24.44 H new ATOM 227 N ASP A 131 1.750 -12.437 -15.852 1.00 62.13 N ATOM 228 CA ASP A 131 2.613 -12.345 -17.024 1.00 63.12 C ATOM 229 C ASP A 131 1.786 -12.221 -18.300 1.00 0.22 C ATOM 230 O ASP A 131 2.195 -11.561 -19.256 1.00 31.43 O ATOM 231 CB ASP A 131 3.525 -13.570 -17.110 1.00 71.20 C ATOM 232 CG ASP A 131 4.418 -13.542 -18.335 1.00 24.35 C ATOM 233 OD1 ASP A 131 4.738 -12.433 -18.810 1.00 54.13 O ATOM 234 OD2 ASP A 131 4.798 -14.630 -18.818 1.00 14.14 O ATOM 0 H ASP A 131 1.886 -13.279 -15.293 1.00 62.13 H new ATOM 0 HA ASP A 131 3.227 -11.450 -16.922 1.00 63.12 H new ATOM 0 HB2 ASP A 131 4.144 -13.622 -16.214 1.00 71.20 H new ATOM 0 HB3 ASP A 131 2.915 -14.473 -17.129 1.00 71.20 H new ATOM 239 N VAL A 132 0.621 -12.860 -18.308 1.00 55.00 N ATOM 240 CA VAL A 132 -0.265 -12.821 -19.466 1.00 64.20 C ATOM 241 C VAL A 132 -0.701 -11.394 -19.777 1.00 4.22 C ATOM 242 O VAL A 132 -0.422 -10.870 -20.855 1.00 2.53 O ATOM 243 CB VAL A 132 -1.516 -13.692 -19.246 1.00 23.04 C ATOM 244 CG1 VAL A 132 -2.441 -13.612 -20.450 1.00 60.43 C ATOM 245 CG2 VAL A 132 -1.118 -15.133 -18.962 1.00 54.24 C ATOM 0 H VAL A 132 0.268 -13.411 -17.526 1.00 55.00 H new ATOM 0 HA VAL A 132 0.300 -13.217 -20.310 1.00 64.20 H new ATOM 0 HB VAL A 132 -2.055 -13.311 -18.379 1.00 23.04 H new ATOM 0 HG11 VAL A 132 -3.319 -14.234 -20.276 1.00 60.43 H new ATOM 0 HG12 VAL A 132 -2.752 -12.578 -20.602 1.00 60.43 H new ATOM 0 HG13 VAL A 132 -1.915 -13.966 -21.337 1.00 60.43 H new ATOM 0 HG21 VAL A 132 -2.014 -15.735 -18.809 1.00 54.24 H new ATOM 0 HG22 VAL A 132 -0.555 -15.529 -19.808 1.00 54.24 H new ATOM 0 HG23 VAL A 132 -0.499 -15.170 -18.066 1.00 54.24 H new ATOM 255 N ALA A 133 -1.386 -10.770 -18.825 1.00 13.24 N ATOM 256 CA ALA A 133 -1.859 -9.402 -18.995 1.00 50.44 C ATOM 257 C ALA A 133 -0.704 -8.457 -19.310 1.00 1.15 C ATOM 258 O ALA A 133 -0.898 -7.405 -19.918 1.00 53.34 O ATOM 259 CB ALA A 133 -2.598 -8.939 -17.748 1.00 43.23 C ATOM 0 H ALA A 133 -1.626 -11.190 -17.927 1.00 13.24 H new ATOM 0 HA ALA A 133 -2.549 -9.385 -19.839 1.00 50.44 H new ATOM 0 HB1 ALA A 133 -2.945 -7.916 -17.890 1.00 43.23 H new ATOM 0 HB2 ALA A 133 -3.453 -9.591 -17.569 1.00 43.23 H new ATOM 0 HB3 ALA A 133 -1.926 -8.978 -16.891 1.00 43.23 H new ATOM 265 N ARG A 134 0.498 -8.839 -18.890 1.00 12.12 N ATOM 266 CA ARG A 134 1.684 -8.024 -19.125 1.00 32.40 C ATOM 267 C ARG A 134 2.150 -8.148 -20.573 1.00 20.14 C ATOM 268 O ARG A 134 2.670 -7.194 -21.151 1.00 61.13 O ATOM 269 CB ARG A 134 2.811 -8.441 -18.178 1.00 14.33 C ATOM 270 CG ARG A 134 4.075 -7.612 -18.334 1.00 0.11 C ATOM 271 CD ARG A 134 5.320 -8.433 -18.035 1.00 53.11 C ATOM 272 NE ARG A 134 6.540 -7.752 -18.461 1.00 34.12 N ATOM 273 CZ ARG A 134 7.750 -8.060 -18.007 1.00 15.11 C ATOM 274 NH1 ARG A 134 7.900 -9.032 -17.118 1.00 63.44 N ATOM 275 NH2 ARG A 134 8.812 -7.395 -18.442 1.00 52.43 N ATOM 0 H ARG A 134 0.676 -9.707 -18.385 1.00 12.12 H new ATOM 0 HA ARG A 134 1.423 -6.983 -18.933 1.00 32.40 H new ATOM 0 HB2 ARG A 134 2.459 -8.361 -17.150 1.00 14.33 H new ATOM 0 HB3 ARG A 134 3.051 -9.490 -18.352 1.00 14.33 H new ATOM 0 HG2 ARG A 134 4.131 -7.220 -19.350 1.00 0.11 H new ATOM 0 HG3 ARG A 134 4.034 -6.754 -17.663 1.00 0.11 H new ATOM 0 HD2 ARG A 134 5.372 -8.635 -16.965 1.00 53.11 H new ATOM 0 HD3 ARG A 134 5.248 -9.397 -18.539 1.00 53.11 H new ATOM 0 HE ARG A 134 6.459 -6.999 -19.144 1.00 34.12 H new ATOM 0 HH11 ARG A 134 7.085 -9.545 -16.781 1.00 63.44 H new ATOM 0 HH12 ARG A 134 8.830 -9.267 -16.771 1.00 63.44 H new ATOM 0 HH21 ARG A 134 8.700 -6.646 -19.126 1.00 52.43 H new ATOM 0 HH22 ARG A 134 9.741 -7.632 -18.093 1.00 52.43 H new ATOM 289 N ARG A 135 1.960 -9.330 -21.151 1.00 5.41 N ATOM 290 CA ARG A 135 2.363 -9.579 -22.530 1.00 1.32 C ATOM 291 C ARG A 135 1.298 -9.086 -23.505 1.00 12.43 C ATOM 292 O ARG A 135 1.596 -8.758 -24.654 1.00 64.41 O ATOM 293 CB ARG A 135 2.617 -11.071 -22.748 1.00 22.43 C ATOM 294 CG ARG A 135 2.983 -11.424 -24.180 1.00 61.21 C ATOM 295 CD ARG A 135 3.898 -12.637 -24.239 1.00 22.33 C ATOM 296 NE ARG A 135 4.447 -12.845 -25.576 1.00 73.11 N ATOM 297 CZ ARG A 135 3.780 -13.439 -26.560 1.00 12.51 C ATOM 298 NH1 ARG A 135 2.546 -13.880 -26.357 1.00 2.00 N ATOM 299 NH2 ARG A 135 4.347 -13.591 -27.750 1.00 12.21 N ATOM 0 H ARG A 135 1.530 -10.129 -20.686 1.00 5.41 H new ATOM 0 HA ARG A 135 3.285 -9.029 -22.717 1.00 1.32 H new ATOM 0 HB2 ARG A 135 3.421 -11.394 -22.086 1.00 22.43 H new ATOM 0 HB3 ARG A 135 1.725 -11.628 -22.462 1.00 22.43 H new ATOM 0 HG2 ARG A 135 2.076 -11.624 -24.750 1.00 61.21 H new ATOM 0 HG3 ARG A 135 3.475 -10.573 -24.651 1.00 61.21 H new ATOM 0 HD2 ARG A 135 4.714 -12.510 -23.528 1.00 22.33 H new ATOM 0 HD3 ARG A 135 3.344 -13.524 -23.933 1.00 22.33 H new ATOM 0 HE ARG A 135 5.394 -12.516 -25.765 1.00 73.11 H new ATOM 0 HH11 ARG A 135 2.107 -13.764 -25.444 1.00 2.00 H new ATOM 0 HH12 ARG A 135 2.036 -14.336 -27.114 1.00 2.00 H new ATOM 0 HH21 ARG A 135 5.296 -13.252 -27.910 1.00 12.21 H new ATOM 0 HH22 ARG A 135 3.834 -14.047 -28.505 1.00 12.21 H new ATOM 313 N LEU A 136 0.055 -9.035 -23.039 1.00 32.43 N ATOM 314 CA LEU A 136 -1.056 -8.583 -23.869 1.00 41.32 C ATOM 315 C LEU A 136 -1.137 -7.060 -23.887 1.00 41.41 C ATOM 316 O LEU A 136 -1.476 -6.458 -24.906 1.00 14.51 O ATOM 317 CB LEU A 136 -2.373 -9.169 -23.358 1.00 0.14 C ATOM 318 CG LEU A 136 -3.615 -8.862 -24.195 1.00 43.43 C ATOM 319 CD1 LEU A 136 -3.451 -9.399 -25.609 1.00 14.44 C ATOM 320 CD2 LEU A 136 -4.858 -9.446 -23.541 1.00 23.53 C ATOM 0 H LEU A 136 -0.209 -9.301 -22.090 1.00 32.43 H new ATOM 0 HA LEU A 136 -0.882 -8.932 -24.887 1.00 41.32 H new ATOM 0 HB2 LEU A 136 -2.264 -10.251 -23.290 1.00 0.14 H new ATOM 0 HB3 LEU A 136 -2.542 -8.802 -22.346 1.00 0.14 H new ATOM 0 HG LEU A 136 -3.734 -7.780 -24.250 1.00 43.43 H new ATOM 0 HD11 LEU A 136 -4.344 -9.171 -26.191 1.00 14.44 H new ATOM 0 HD12 LEU A 136 -2.585 -8.932 -26.077 1.00 14.44 H new ATOM 0 HD13 LEU A 136 -3.306 -10.479 -25.574 1.00 14.44 H new ATOM 0 HD21 LEU A 136 -5.732 -9.217 -24.151 1.00 23.53 H new ATOM 0 HD22 LEU A 136 -4.749 -10.527 -23.454 1.00 23.53 H new ATOM 0 HD23 LEU A 136 -4.985 -9.013 -22.549 1.00 23.53 H new ATOM 332 N PHE A 137 -0.821 -6.442 -22.754 1.00 21.13 N ATOM 333 CA PHE A 137 -0.857 -4.989 -22.639 1.00 43.22 C ATOM 334 C PHE A 137 -0.054 -4.335 -23.760 1.00 61.02 C ATOM 335 O PHE A 137 -0.559 -3.474 -24.481 1.00 1.01 O ATOM 336 CB PHE A 137 -0.308 -4.549 -21.280 1.00 63.33 C ATOM 337 CG PHE A 137 -0.476 -3.081 -21.012 1.00 35.21 C ATOM 338 CD1 PHE A 137 0.372 -2.155 -21.596 1.00 51.40 C ATOM 339 CD2 PHE A 137 -1.483 -2.628 -20.175 1.00 14.21 C ATOM 340 CE1 PHE A 137 0.219 -0.803 -21.351 1.00 41.35 C ATOM 341 CE2 PHE A 137 -1.641 -1.277 -19.927 1.00 33.40 C ATOM 342 CZ PHE A 137 -0.788 -0.364 -20.515 1.00 13.21 C ATOM 0 H PHE A 137 -0.537 -6.925 -21.902 1.00 21.13 H new ATOM 0 HA PHE A 137 -1.895 -4.669 -22.724 1.00 43.22 H new ATOM 0 HB2 PHE A 137 -0.810 -5.113 -20.494 1.00 63.33 H new ATOM 0 HB3 PHE A 137 0.751 -4.801 -21.226 1.00 63.33 H new ATOM 0 HD1 PHE A 137 1.162 -2.493 -22.250 1.00 51.40 H new ATOM 0 HD2 PHE A 137 -2.152 -3.338 -19.711 1.00 14.21 H new ATOM 0 HE1 PHE A 137 0.887 -0.091 -21.813 1.00 41.35 H new ATOM 0 HE2 PHE A 137 -2.431 -0.936 -19.274 1.00 33.40 H new ATOM 0 HZ PHE A 137 -0.908 0.692 -20.321 1.00 13.21 H new ATOM 352 N LYS A 138 1.200 -4.750 -23.901 1.00 5.00 N ATOM 353 CA LYS A 138 2.075 -4.207 -24.934 1.00 22.05 C ATOM 354 C LYS A 138 1.506 -4.473 -26.324 1.00 2.14 C ATOM 355 O LYS A 138 1.694 -3.677 -27.244 1.00 65.41 O ATOM 356 CB LYS A 138 3.474 -4.817 -24.818 1.00 41.22 C ATOM 357 CG LYS A 138 4.378 -4.084 -23.843 1.00 5.14 C ATOM 358 CD LYS A 138 4.290 -4.677 -22.446 1.00 74.15 C ATOM 359 CE LYS A 138 5.323 -5.774 -22.240 1.00 50.11 C ATOM 360 NZ LYS A 138 4.926 -7.043 -22.910 1.00 61.13 N ATOM 0 H LYS A 138 1.634 -5.461 -23.313 1.00 5.00 H new ATOM 0 HA LYS A 138 2.142 -3.129 -24.789 1.00 22.05 H new ATOM 0 HB2 LYS A 138 3.383 -5.857 -24.504 1.00 41.22 H new ATOM 0 HB3 LYS A 138 3.942 -4.821 -25.802 1.00 41.22 H new ATOM 0 HG2 LYS A 138 5.409 -4.131 -24.195 1.00 5.14 H new ATOM 0 HG3 LYS A 138 4.101 -3.030 -23.810 1.00 5.14 H new ATOM 0 HD2 LYS A 138 4.440 -3.891 -21.706 1.00 74.15 H new ATOM 0 HD3 LYS A 138 3.291 -5.081 -22.284 1.00 74.15 H new ATOM 0 HE2 LYS A 138 6.286 -5.444 -22.629 1.00 50.11 H new ATOM 0 HE3 LYS A 138 5.455 -5.953 -21.173 1.00 50.11 H new ATOM 0 HZ1 LYS A 138 5.422 -7.841 -22.464 1.00 61.13 H new ATOM 0 HZ2 LYS A 138 3.899 -7.178 -22.817 1.00 61.13 H new ATOM 0 HZ3 LYS A 138 5.179 -6.998 -23.918 1.00 61.13 H new ATOM 374 N ARG A 139 0.809 -5.595 -26.468 1.00 31.01 N ATOM 375 CA ARG A 139 0.212 -5.965 -27.746 1.00 4.22 C ATOM 376 C ARG A 139 -0.798 -4.915 -28.198 1.00 35.00 C ATOM 377 O ARG A 139 -1.046 -4.751 -29.393 1.00 2.21 O ATOM 378 CB ARG A 139 -0.468 -7.331 -27.639 1.00 10.21 C ATOM 379 CG ARG A 139 -0.783 -7.962 -28.986 1.00 5.54 C ATOM 380 CD ARG A 139 -1.280 -9.390 -28.829 1.00 50.01 C ATOM 381 NE ARG A 139 -0.183 -10.333 -28.629 1.00 1.12 N ATOM 382 CZ ARG A 139 -0.311 -11.649 -28.760 1.00 15.55 C ATOM 383 NH1 ARG A 139 -1.483 -12.174 -29.089 1.00 53.10 N ATOM 384 NH2 ARG A 139 0.734 -12.441 -28.561 1.00 32.51 N ATOM 0 H ARG A 139 0.644 -6.264 -25.716 1.00 31.01 H new ATOM 0 HA ARG A 139 1.008 -6.021 -28.488 1.00 4.22 H new ATOM 0 HB2 ARG A 139 0.176 -8.005 -27.073 1.00 10.21 H new ATOM 0 HB3 ARG A 139 -1.393 -7.224 -27.072 1.00 10.21 H new ATOM 0 HG2 ARG A 139 -1.538 -7.367 -29.500 1.00 5.54 H new ATOM 0 HG3 ARG A 139 0.110 -7.953 -29.611 1.00 5.54 H new ATOM 0 HD2 ARG A 139 -1.964 -9.445 -27.982 1.00 50.01 H new ATOM 0 HD3 ARG A 139 -1.847 -9.676 -29.715 1.00 50.01 H new ATOM 0 HE ARG A 139 0.732 -9.961 -28.375 1.00 1.12 H new ATOM 0 HH11 ARG A 139 -2.289 -11.567 -29.242 1.00 53.10 H new ATOM 0 HH12 ARG A 139 -1.579 -13.185 -29.189 1.00 53.10 H new ATOM 0 HH21 ARG A 139 1.637 -12.040 -28.307 1.00 32.51 H new ATOM 0 HH22 ARG A 139 0.635 -13.451 -28.662 1.00 32.51 H new ATOM 398 N TYR A 140 -1.380 -4.208 -27.235 1.00 44.14 N ATOM 399 CA TYR A 140 -2.366 -3.176 -27.534 1.00 22.20 C ATOM 400 C TYR A 140 -1.685 -1.849 -27.856 1.00 74.35 C ATOM 401 O TYR A 140 -1.945 -1.242 -28.896 1.00 21.14 O ATOM 402 CB TYR A 140 -3.322 -2.998 -26.353 1.00 61.24 C ATOM 403 CG TYR A 140 -4.581 -3.828 -26.464 1.00 13.42 C ATOM 404 CD1 TYR A 140 -4.626 -5.127 -25.974 1.00 22.12 C ATOM 405 CD2 TYR A 140 -5.726 -3.313 -27.059 1.00 12.51 C ATOM 406 CE1 TYR A 140 -5.774 -5.889 -26.073 1.00 21.01 C ATOM 407 CE2 TYR A 140 -6.879 -4.067 -27.161 1.00 51.41 C ATOM 408 CZ TYR A 140 -6.898 -5.354 -26.667 1.00 20.21 C ATOM 409 OH TYR A 140 -8.044 -6.109 -26.768 1.00 71.11 O ATOM 0 H TYR A 140 -1.186 -4.331 -26.241 1.00 44.14 H new ATOM 0 HA TYR A 140 -2.934 -3.494 -28.408 1.00 22.20 H new ATOM 0 HB2 TYR A 140 -2.802 -3.263 -25.432 1.00 61.24 H new ATOM 0 HB3 TYR A 140 -3.596 -1.946 -26.273 1.00 61.24 H new ATOM 0 HD1 TYR A 140 -3.748 -5.549 -25.507 1.00 22.12 H new ATOM 0 HD2 TYR A 140 -5.714 -2.306 -27.449 1.00 12.51 H new ATOM 0 HE1 TYR A 140 -5.791 -6.898 -25.688 1.00 21.01 H new ATOM 0 HE2 TYR A 140 -7.761 -3.651 -27.625 1.00 51.41 H new ATOM 0 HH TYR A 140 -8.743 -5.584 -27.211 1.00 71.11 H new ATOM 419 N ASP A 141 -0.813 -1.406 -26.958 1.00 50.22 N ATOM 420 CA ASP A 141 -0.093 -0.152 -27.146 1.00 43.21 C ATOM 421 C ASP A 141 0.835 -0.234 -28.354 1.00 43.11 C ATOM 422 O ASP A 141 1.943 -0.763 -28.265 1.00 5.13 O ATOM 423 CB ASP A 141 0.712 0.192 -25.892 1.00 30.24 C ATOM 424 CG ASP A 141 1.011 1.674 -25.783 1.00 51.15 C ATOM 425 OD1 ASP A 141 0.461 2.451 -26.592 1.00 41.22 O ATOM 426 OD2 ASP A 141 1.794 2.057 -24.890 1.00 11.35 O ATOM 0 H ASP A 141 -0.587 -1.896 -26.093 1.00 50.22 H new ATOM 0 HA ASP A 141 -0.825 0.635 -27.325 1.00 43.21 H new ATOM 0 HB2 ASP A 141 0.159 -0.130 -25.010 1.00 30.24 H new ATOM 0 HB3 ASP A 141 1.649 -0.365 -25.902 1.00 30.24 H new ATOM 431 N LYS A 142 0.375 0.292 -29.484 1.00 71.11 N ATOM 432 CA LYS A 142 1.162 0.279 -30.711 1.00 45.01 C ATOM 433 C LYS A 142 2.419 1.130 -30.560 1.00 41.30 C ATOM 434 O LYS A 142 3.457 0.831 -31.150 1.00 44.42 O ATOM 435 CB LYS A 142 0.325 0.791 -31.885 1.00 14.43 C ATOM 436 CG LYS A 142 -0.740 -0.189 -32.346 1.00 62.00 C ATOM 437 CD LYS A 142 -1.183 0.098 -33.771 1.00 1.42 C ATOM 438 CE LYS A 142 -2.628 -0.318 -34.000 1.00 64.50 C ATOM 439 NZ LYS A 142 -3.083 -0.004 -35.383 1.00 1.15 N ATOM 0 H LYS A 142 -0.540 0.733 -29.575 1.00 71.11 H new ATOM 0 HA LYS A 142 1.462 -0.750 -30.909 1.00 45.01 H new ATOM 0 HB2 LYS A 142 -0.154 1.727 -31.598 1.00 14.43 H new ATOM 0 HB3 LYS A 142 0.987 1.015 -32.722 1.00 14.43 H new ATOM 0 HG2 LYS A 142 -0.352 -1.206 -32.282 1.00 62.00 H new ATOM 0 HG3 LYS A 142 -1.600 -0.134 -31.679 1.00 62.00 H new ATOM 0 HD2 LYS A 142 -1.072 1.162 -33.980 1.00 1.42 H new ATOM 0 HD3 LYS A 142 -0.535 -0.433 -34.468 1.00 1.42 H new ATOM 0 HE2 LYS A 142 -2.731 -1.388 -33.818 1.00 64.50 H new ATOM 0 HE3 LYS A 142 -3.271 0.191 -33.282 1.00 64.50 H new ATOM 0 HZ1 LYS A 142 -4.072 -0.303 -35.499 1.00 1.15 H new ATOM 0 HZ2 LYS A 142 -3.009 1.020 -35.549 1.00 1.15 H new ATOM 0 HZ3 LYS A 142 -2.486 -0.510 -36.068 1.00 1.15 H new ATOM 453 N ASP A 143 2.318 2.190 -29.766 1.00 1.15 N ATOM 454 CA ASP A 143 3.448 3.083 -29.535 1.00 14.22 C ATOM 455 C ASP A 143 4.519 2.398 -28.692 1.00 13.22 C ATOM 456 O ASP A 143 5.653 2.866 -28.611 1.00 45.45 O ATOM 457 CB ASP A 143 2.979 4.365 -28.844 1.00 21.34 C ATOM 458 CG ASP A 143 2.260 5.304 -29.792 1.00 3.33 C ATOM 459 OD1 ASP A 143 2.444 5.163 -31.019 1.00 12.13 O ATOM 460 OD2 ASP A 143 1.515 6.181 -29.307 1.00 11.43 O ATOM 0 H ASP A 143 1.465 2.452 -29.271 1.00 1.15 H new ATOM 0 HA ASP A 143 3.881 3.338 -30.502 1.00 14.22 H new ATOM 0 HB2 ASP A 143 2.315 4.107 -28.019 1.00 21.34 H new ATOM 0 HB3 ASP A 143 3.839 4.877 -28.413 1.00 21.34 H new ATOM 465 N GLY A 144 4.149 1.286 -28.063 1.00 52.33 N ATOM 466 CA GLY A 144 5.089 0.556 -27.234 1.00 32.45 C ATOM 467 C GLY A 144 5.693 1.419 -26.144 1.00 64.02 C ATOM 468 O GLY A 144 6.830 1.198 -25.727 1.00 44.42 O ATOM 0 H GLY A 144 3.215 0.878 -28.113 1.00 52.33 H new ATOM 0 HA2 GLY A 144 4.583 -0.296 -26.780 1.00 32.45 H new ATOM 0 HA3 GLY A 144 5.887 0.156 -27.860 1.00 32.45 H new ATOM 472 N SER A 145 4.932 2.406 -25.683 1.00 3.21 N ATOM 473 CA SER A 145 5.402 3.310 -24.639 1.00 71.31 C ATOM 474 C SER A 145 5.041 2.776 -23.256 1.00 65.00 C ATOM 475 O SER A 145 5.662 3.138 -22.257 1.00 63.34 O ATOM 476 CB SER A 145 4.801 4.703 -24.833 1.00 11.21 C ATOM 477 OG SER A 145 4.780 5.424 -23.613 1.00 21.10 O ATOM 0 H SER A 145 3.988 2.600 -26.016 1.00 3.21 H new ATOM 0 HA SER A 145 6.487 3.377 -24.712 1.00 71.31 H new ATOM 0 HB2 SER A 145 5.381 5.253 -25.574 1.00 11.21 H new ATOM 0 HB3 SER A 145 3.787 4.614 -25.224 1.00 11.21 H new ATOM 0 HG SER A 145 4.393 6.311 -23.764 1.00 21.10 H new ATOM 483 N GLY A 146 4.032 1.912 -23.206 1.00 70.14 N ATOM 484 CA GLY A 146 3.605 1.342 -21.942 1.00 61.41 C ATOM 485 C GLY A 146 2.409 2.064 -21.355 1.00 34.31 C ATOM 486 O GLY A 146 2.195 2.039 -20.143 1.00 40.32 O ATOM 0 H GLY A 146 3.503 1.597 -24.019 1.00 70.14 H new ATOM 0 HA2 GLY A 146 3.356 0.291 -22.087 1.00 61.41 H new ATOM 0 HA3 GLY A 146 4.432 1.379 -21.233 1.00 61.41 H new ATOM 490 N GLN A 147 1.628 2.709 -22.216 1.00 10.14 N ATOM 491 CA GLN A 147 0.448 3.443 -21.774 1.00 2.32 C ATOM 492 C GLN A 147 -0.753 3.127 -22.659 1.00 21.22 C ATOM 493 O GLN A 147 -0.623 2.995 -23.877 1.00 3.24 O ATOM 494 CB GLN A 147 0.724 4.948 -21.786 1.00 74.15 C ATOM 495 CG GLN A 147 2.022 5.335 -21.096 1.00 74.32 C ATOM 496 CD GLN A 147 2.108 6.820 -20.806 1.00 43.11 C ATOM 497 OE1 GLN A 147 1.166 7.570 -21.062 1.00 41.42 O ATOM 498 NE2 GLN A 147 3.243 7.253 -20.268 1.00 55.45 N ATOM 0 H GLN A 147 1.791 2.738 -23.222 1.00 10.14 H new ATOM 0 HA GLN A 147 0.217 3.131 -20.755 1.00 2.32 H new ATOM 0 HB2 GLN A 147 0.754 5.295 -22.819 1.00 74.15 H new ATOM 0 HB3 GLN A 147 -0.104 5.464 -21.300 1.00 74.15 H new ATOM 0 HG2 GLN A 147 2.112 4.780 -20.162 1.00 74.32 H new ATOM 0 HG3 GLN A 147 2.864 5.042 -21.723 1.00 74.32 H new ATOM 0 HE21 GLN A 147 3.998 6.596 -20.072 1.00 55.45 H new ATOM 0 HE22 GLN A 147 3.359 8.243 -20.050 1.00 55.45 H new ATOM 507 N LEU A 148 -1.922 3.005 -22.040 1.00 2.35 N ATOM 508 CA LEU A 148 -3.147 2.704 -22.771 1.00 74.40 C ATOM 509 C LEU A 148 -4.294 3.595 -22.304 1.00 21.54 C ATOM 510 O LEU A 148 -4.191 4.266 -21.278 1.00 11.34 O ATOM 511 CB LEU A 148 -3.524 1.232 -22.590 1.00 64.01 C ATOM 512 CG LEU A 148 -2.868 0.248 -23.559 1.00 70.43 C ATOM 513 CD1 LEU A 148 -3.015 -1.179 -23.052 1.00 4.40 C ATOM 514 CD2 LEU A 148 -3.471 0.386 -24.949 1.00 75.24 C ATOM 0 H LEU A 148 -2.047 3.110 -21.033 1.00 2.35 H new ATOM 0 HA LEU A 148 -2.967 2.900 -23.828 1.00 74.40 H new ATOM 0 HB2 LEU A 148 -3.269 0.935 -21.573 1.00 64.01 H new ATOM 0 HB3 LEU A 148 -4.606 1.140 -22.687 1.00 64.01 H new ATOM 0 HG LEU A 148 -1.805 0.483 -23.621 1.00 70.43 H new ATOM 0 HD11 LEU A 148 -2.542 -1.865 -23.755 1.00 4.40 H new ATOM 0 HD12 LEU A 148 -2.536 -1.270 -22.077 1.00 4.40 H new ATOM 0 HD13 LEU A 148 -4.073 -1.425 -22.960 1.00 4.40 H new ATOM 0 HD21 LEU A 148 -2.992 -0.322 -25.625 1.00 75.24 H new ATOM 0 HD22 LEU A 148 -4.540 0.178 -24.904 1.00 75.24 H new ATOM 0 HD23 LEU A 148 -3.313 1.401 -25.315 1.00 75.24 H new ATOM 526 N GLN A 149 -5.385 3.593 -23.062 1.00 72.32 N ATOM 527 CA GLN A 149 -6.551 4.400 -22.724 1.00 74.11 C ATOM 528 C GLN A 149 -7.555 3.591 -21.909 1.00 13.41 C ATOM 529 O GLN A 149 -7.716 2.389 -22.120 1.00 11.12 O ATOM 530 CB GLN A 149 -7.217 4.930 -23.995 1.00 73.52 C ATOM 531 CG GLN A 149 -6.504 6.126 -24.603 1.00 4.44 C ATOM 532 CD GLN A 149 -7.356 6.860 -25.619 1.00 12.42 C ATOM 533 OE1 GLN A 149 -8.090 6.244 -26.391 1.00 74.24 O ATOM 534 NE2 GLN A 149 -7.264 8.185 -25.623 1.00 45.02 N ATOM 0 H GLN A 149 -5.486 3.042 -23.914 1.00 72.32 H new ATOM 0 HA GLN A 149 -6.215 5.243 -22.120 1.00 74.11 H new ATOM 0 HB2 GLN A 149 -7.260 4.129 -24.733 1.00 73.52 H new ATOM 0 HB3 GLN A 149 -8.246 5.209 -23.767 1.00 73.52 H new ATOM 0 HG2 GLN A 149 -6.218 6.816 -23.809 1.00 4.44 H new ATOM 0 HG3 GLN A 149 -5.584 5.791 -25.081 1.00 4.44 H new ATOM 0 HE21 GLN A 149 -6.642 8.655 -24.965 1.00 45.02 H new ATOM 0 HE22 GLN A 149 -7.815 8.732 -26.284 1.00 45.02 H new ATOM 543 N ASP A 150 -8.228 4.259 -20.978 1.00 23.33 N ATOM 544 CA ASP A 150 -9.217 3.602 -20.131 1.00 1.32 C ATOM 545 C ASP A 150 -10.233 2.838 -20.974 1.00 64.21 C ATOM 546 O ASP A 150 -10.764 1.813 -20.546 1.00 14.43 O ATOM 547 CB ASP A 150 -9.934 4.632 -19.255 1.00 63.55 C ATOM 548 CG ASP A 150 -10.810 5.568 -20.063 1.00 53.32 C ATOM 549 OD1 ASP A 150 -10.257 6.394 -20.820 1.00 74.32 O ATOM 550 OD2 ASP A 150 -12.049 5.475 -19.939 1.00 12.51 O ATOM 0 H ASP A 150 -8.107 5.254 -20.791 1.00 23.33 H new ATOM 0 HA ASP A 150 -8.696 2.891 -19.490 1.00 1.32 H new ATOM 0 HB2 ASP A 150 -10.545 4.114 -18.516 1.00 63.55 H new ATOM 0 HB3 ASP A 150 -9.195 5.215 -18.705 1.00 63.55 H new ATOM 555 N ASP A 151 -10.498 3.343 -22.174 1.00 3.24 N ATOM 556 CA ASP A 151 -11.450 2.708 -23.077 1.00 41.14 C ATOM 557 C ASP A 151 -10.907 1.378 -23.592 1.00 12.43 C ATOM 558 O ASP A 151 -11.614 0.371 -23.600 1.00 4.00 O ATOM 559 CB ASP A 151 -11.765 3.634 -24.254 1.00 25.14 C ATOM 560 CG ASP A 151 -12.573 4.846 -23.836 1.00 0.42 C ATOM 561 OD1 ASP A 151 -13.736 4.668 -23.417 1.00 4.11 O ATOM 562 OD2 ASP A 151 -12.043 5.974 -23.929 1.00 33.24 O ATOM 0 H ASP A 151 -10.067 4.190 -22.544 1.00 3.24 H new ATOM 0 HA ASP A 151 -12.367 2.515 -22.521 1.00 41.14 H new ATOM 0 HB2 ASP A 151 -10.833 3.963 -24.713 1.00 25.14 H new ATOM 0 HB3 ASP A 151 -12.315 3.078 -25.013 1.00 25.14 H new ATOM 567 N GLU A 152 -9.649 1.385 -24.021 1.00 21.44 N ATOM 568 CA GLU A 152 -9.013 0.179 -24.538 1.00 71.23 C ATOM 569 C GLU A 152 -9.013 -0.929 -23.489 1.00 61.42 C ATOM 570 O GLU A 152 -8.980 -2.114 -23.823 1.00 33.31 O ATOM 571 CB GLU A 152 -7.579 0.480 -24.978 1.00 2.32 C ATOM 572 CG GLU A 152 -7.469 0.941 -26.422 1.00 3.05 C ATOM 573 CD GLU A 152 -8.479 2.017 -26.769 1.00 42.20 C ATOM 574 OE1 GLU A 152 -9.651 1.671 -27.023 1.00 53.44 O ATOM 575 OE2 GLU A 152 -8.096 3.206 -26.786 1.00 60.02 O ATOM 0 H GLU A 152 -9.051 2.211 -24.021 1.00 21.44 H new ATOM 0 HA GLU A 152 -9.586 -0.161 -25.401 1.00 71.23 H new ATOM 0 HB2 GLU A 152 -7.162 1.249 -24.327 1.00 2.32 H new ATOM 0 HB3 GLU A 152 -6.971 -0.415 -24.844 1.00 2.32 H new ATOM 0 HG2 GLU A 152 -6.463 1.320 -26.603 1.00 3.05 H new ATOM 0 HG3 GLU A 152 -7.612 0.087 -27.084 1.00 3.05 H new ATOM 582 N ILE A 153 -9.049 -0.535 -22.221 1.00 22.22 N ATOM 583 CA ILE A 153 -9.053 -1.494 -21.123 1.00 73.22 C ATOM 584 C ILE A 153 -10.242 -2.444 -21.228 1.00 11.44 C ATOM 585 O ILE A 153 -10.094 -3.657 -21.090 1.00 21.44 O ATOM 586 CB ILE A 153 -9.095 -0.785 -19.757 1.00 33.45 C ATOM 587 CG1 ILE A 153 -7.895 0.152 -19.606 1.00 70.44 C ATOM 588 CG2 ILE A 153 -9.120 -1.808 -18.630 1.00 51.22 C ATOM 589 CD1 ILE A 153 -6.561 -0.550 -19.734 1.00 70.11 C ATOM 0 H ILE A 153 -9.076 0.442 -21.928 1.00 22.22 H new ATOM 0 HA ILE A 153 -8.127 -2.065 -21.198 1.00 73.22 H new ATOM 0 HB ILE A 153 -10.006 -0.189 -19.702 1.00 33.45 H new ATOM 0 HG12 ILE A 153 -7.958 0.935 -20.361 1.00 70.44 H new ATOM 0 HG13 ILE A 153 -7.947 0.642 -18.634 1.00 70.44 H new ATOM 0 HG21 ILE A 153 -9.150 -1.292 -17.671 1.00 51.22 H new ATOM 0 HG22 ILE A 153 -10.004 -2.438 -18.730 1.00 51.22 H new ATOM 0 HG23 ILE A 153 -8.225 -2.428 -18.681 1.00 51.22 H new ATOM 0 HD11 ILE A 153 -5.756 0.175 -19.616 1.00 70.11 H new ATOM 0 HD12 ILE A 153 -6.477 -1.315 -18.962 1.00 70.11 H new ATOM 0 HD13 ILE A 153 -6.488 -1.017 -20.716 1.00 70.11 H new ATOM 601 N ALA A 154 -11.421 -1.882 -21.474 1.00 11.11 N ATOM 602 CA ALA A 154 -12.635 -2.679 -21.601 1.00 51.50 C ATOM 603 C ALA A 154 -12.443 -3.817 -22.597 1.00 62.10 C ATOM 604 O ALA A 154 -12.898 -4.937 -22.370 1.00 35.11 O ATOM 605 CB ALA A 154 -13.802 -1.798 -22.022 1.00 34.11 C ATOM 0 H ALA A 154 -11.561 -0.878 -21.589 1.00 11.11 H new ATOM 0 HA ALA A 154 -12.856 -3.117 -20.628 1.00 51.50 H new ATOM 0 HB1 ALA A 154 -14.702 -2.406 -22.113 1.00 34.11 H new ATOM 0 HB2 ALA A 154 -13.962 -1.023 -21.272 1.00 34.11 H new ATOM 0 HB3 ALA A 154 -13.579 -1.333 -22.982 1.00 34.11 H new ATOM 611 N GLY A 155 -11.765 -3.522 -23.702 1.00 71.54 N ATOM 612 CA GLY A 155 -11.526 -4.532 -24.717 1.00 64.10 C ATOM 613 C GLY A 155 -10.302 -5.375 -24.418 1.00 62.24 C ATOM 614 O GLY A 155 -10.162 -6.485 -24.934 1.00 73.11 O ATOM 0 H GLY A 155 -11.377 -2.602 -23.912 1.00 71.54 H new ATOM 0 HA2 GLY A 155 -12.400 -5.179 -24.794 1.00 64.10 H new ATOM 0 HA3 GLY A 155 -11.402 -4.047 -25.685 1.00 64.10 H new ATOM 618 N LEU A 156 -9.412 -4.848 -23.585 1.00 24.41 N ATOM 619 CA LEU A 156 -8.191 -5.560 -23.219 1.00 54.52 C ATOM 620 C LEU A 156 -8.509 -6.781 -22.363 1.00 10.05 C ATOM 621 O LEU A 156 -8.042 -7.886 -22.641 1.00 75.42 O ATOM 622 CB LEU A 156 -7.241 -4.627 -22.466 1.00 63.41 C ATOM 623 CG LEU A 156 -6.058 -5.298 -21.766 1.00 40.22 C ATOM 624 CD1 LEU A 156 -5.166 -6.000 -22.779 1.00 14.32 C ATOM 625 CD2 LEU A 156 -5.261 -4.276 -20.969 1.00 42.30 C ATOM 0 H LEU A 156 -9.512 -3.931 -23.150 1.00 24.41 H new ATOM 0 HA LEU A 156 -7.707 -5.899 -24.135 1.00 54.52 H new ATOM 0 HB2 LEU A 156 -6.852 -3.892 -23.170 1.00 63.41 H new ATOM 0 HB3 LEU A 156 -7.817 -4.080 -21.720 1.00 63.41 H new ATOM 0 HG LEU A 156 -6.446 -6.046 -21.075 1.00 40.22 H new ATOM 0 HD11 LEU A 156 -4.330 -6.471 -22.263 1.00 14.32 H new ATOM 0 HD12 LEU A 156 -5.742 -6.760 -23.306 1.00 14.32 H new ATOM 0 HD13 LEU A 156 -4.786 -5.272 -23.495 1.00 14.32 H new ATOM 0 HD21 LEU A 156 -4.423 -4.771 -20.478 1.00 42.30 H new ATOM 0 HD22 LEU A 156 -4.884 -3.505 -21.641 1.00 42.30 H new ATOM 0 HD23 LEU A 156 -5.904 -3.819 -20.217 1.00 42.30 H new ATOM 637 N LEU A 157 -9.307 -6.575 -21.321 1.00 2.14 N ATOM 638 CA LEU A 157 -9.689 -7.660 -20.424 1.00 15.14 C ATOM 639 C LEU A 157 -10.272 -8.833 -21.205 1.00 55.33 C ATOM 640 O LEU A 157 -10.010 -9.994 -20.892 1.00 33.05 O ATOM 641 CB LEU A 157 -10.706 -7.163 -19.394 1.00 40.43 C ATOM 642 CG LEU A 157 -10.125 -6.545 -18.122 1.00 33.34 C ATOM 643 CD1 LEU A 157 -9.242 -7.549 -17.396 1.00 53.24 C ATOM 644 CD2 LEU A 157 -9.342 -5.283 -18.451 1.00 10.34 C ATOM 0 H LEU A 157 -9.702 -5.667 -21.077 1.00 2.14 H new ATOM 0 HA LEU A 157 -8.793 -8.002 -19.906 1.00 15.14 H new ATOM 0 HB2 LEU A 157 -11.347 -6.423 -19.874 1.00 40.43 H new ATOM 0 HB3 LEU A 157 -11.343 -8.000 -19.109 1.00 40.43 H new ATOM 0 HG LEU A 157 -10.950 -6.274 -17.463 1.00 33.34 H new ATOM 0 HD11 LEU A 157 -8.837 -7.092 -16.493 1.00 53.24 H new ATOM 0 HD12 LEU A 157 -9.833 -8.424 -17.126 1.00 53.24 H new ATOM 0 HD13 LEU A 157 -8.423 -7.851 -18.048 1.00 53.24 H new ATOM 0 HD21 LEU A 157 -8.936 -4.857 -17.533 1.00 10.34 H new ATOM 0 HD22 LEU A 157 -8.525 -5.528 -19.130 1.00 10.34 H new ATOM 0 HD23 LEU A 157 -10.003 -4.558 -18.926 1.00 10.34 H new ATOM 656 N LYS A 158 -11.063 -8.522 -22.227 1.00 13.53 N ATOM 657 CA LYS A 158 -11.681 -9.548 -23.057 1.00 34.40 C ATOM 658 C LYS A 158 -10.639 -10.541 -23.561 1.00 22.33 C ATOM 659 O LYS A 158 -10.798 -11.753 -23.411 1.00 54.22 O ATOM 660 CB LYS A 158 -12.405 -8.907 -24.243 1.00 73.00 C ATOM 661 CG LYS A 158 -13.504 -9.777 -24.828 1.00 33.23 C ATOM 662 CD LYS A 158 -14.243 -9.065 -25.949 1.00 3.05 C ATOM 663 CE LYS A 158 -13.416 -9.026 -27.224 1.00 63.55 C ATOM 664 NZ LYS A 158 -12.584 -7.794 -27.310 1.00 12.04 N ATOM 0 H LYS A 158 -11.291 -7.566 -22.500 1.00 13.53 H new ATOM 0 HA LYS A 158 -12.405 -10.087 -22.445 1.00 34.40 H new ATOM 0 HB2 LYS A 158 -12.836 -7.958 -23.925 1.00 73.00 H new ATOM 0 HB3 LYS A 158 -11.678 -8.682 -25.023 1.00 73.00 H new ATOM 0 HG2 LYS A 158 -13.073 -10.704 -25.207 1.00 33.23 H new ATOM 0 HG3 LYS A 158 -14.209 -10.051 -24.043 1.00 33.23 H new ATOM 0 HD2 LYS A 158 -15.188 -9.572 -26.143 1.00 3.05 H new ATOM 0 HD3 LYS A 158 -14.484 -8.048 -25.639 1.00 3.05 H new ATOM 0 HE2 LYS A 158 -12.770 -9.903 -27.265 1.00 63.55 H new ATOM 0 HE3 LYS A 158 -14.079 -9.077 -28.088 1.00 63.55 H new ATOM 0 HZ1 LYS A 158 -12.892 -7.223 -28.122 1.00 12.04 H new ATOM 0 HZ2 LYS A 158 -12.692 -7.240 -26.436 1.00 12.04 H new ATOM 0 HZ3 LYS A 158 -11.585 -8.057 -27.431 1.00 12.04 H new ATOM 678 N ASP A 159 -9.572 -10.020 -24.156 1.00 63.32 N ATOM 679 CA ASP A 159 -8.501 -10.861 -24.680 1.00 34.24 C ATOM 680 C ASP A 159 -7.614 -11.376 -23.551 1.00 22.41 C ATOM 681 O ASP A 159 -7.054 -12.470 -23.636 1.00 33.23 O ATOM 682 CB ASP A 159 -7.660 -10.082 -25.691 1.00 50.25 C ATOM 683 CG ASP A 159 -6.782 -10.987 -26.533 1.00 43.51 C ATOM 684 OD1 ASP A 159 -5.906 -11.666 -25.957 1.00 52.55 O ATOM 685 OD2 ASP A 159 -6.969 -11.015 -27.768 1.00 12.13 O ATOM 0 H ASP A 159 -9.425 -9.019 -24.288 1.00 63.32 H new ATOM 0 HA ASP A 159 -8.955 -11.716 -25.180 1.00 34.24 H new ATOM 0 HB2 ASP A 159 -8.319 -9.510 -26.344 1.00 50.25 H new ATOM 0 HB3 ASP A 159 -7.034 -9.363 -25.162 1.00 50.25 H new ATOM 690 N THR A 160 -7.488 -10.581 -22.493 1.00 40.54 N ATOM 691 CA THR A 160 -6.667 -10.954 -21.349 1.00 20.42 C ATOM 692 C THR A 160 -7.183 -12.231 -20.695 1.00 75.13 C ATOM 693 O THR A 160 -6.456 -13.218 -20.578 1.00 15.24 O ATOM 694 CB THR A 160 -6.627 -9.832 -20.295 1.00 54.41 C ATOM 695 OG1 THR A 160 -6.056 -8.647 -20.862 1.00 74.33 O ATOM 696 CG2 THR A 160 -5.819 -10.259 -19.079 1.00 43.44 C ATOM 0 H THR A 160 -7.945 -9.673 -22.405 1.00 40.54 H new ATOM 0 HA THR A 160 -5.659 -11.123 -21.727 1.00 20.42 H new ATOM 0 HB THR A 160 -7.649 -9.626 -19.977 1.00 54.41 H new ATOM 0 HG1 THR A 160 -6.659 -8.289 -21.547 1.00 74.33 H new ATOM 0 HG21 THR A 160 -5.805 -9.450 -18.349 1.00 43.44 H new ATOM 0 HG22 THR A 160 -6.274 -11.143 -18.632 1.00 43.44 H new ATOM 0 HG23 THR A 160 -4.798 -10.490 -19.383 1.00 43.44 H new ATOM 704 N TYR A 161 -8.442 -12.206 -20.272 1.00 54.14 N ATOM 705 CA TYR A 161 -9.056 -13.362 -19.629 1.00 2.41 C ATOM 706 C TYR A 161 -8.984 -14.590 -20.531 1.00 40.44 C ATOM 707 O TYR A 161 -8.957 -15.724 -20.054 1.00 41.43 O ATOM 708 CB TYR A 161 -10.513 -13.060 -19.274 1.00 22.43 C ATOM 709 CG TYR A 161 -10.703 -12.580 -17.853 1.00 22.13 C ATOM 710 CD1 TYR A 161 -10.260 -11.323 -17.459 1.00 33.24 C ATOM 711 CD2 TYR A 161 -11.324 -13.383 -16.904 1.00 64.10 C ATOM 712 CE1 TYR A 161 -10.431 -10.880 -16.161 1.00 71.32 C ATOM 713 CE2 TYR A 161 -11.500 -12.948 -15.605 1.00 1.11 C ATOM 714 CZ TYR A 161 -11.052 -11.696 -15.238 1.00 42.03 C ATOM 715 OH TYR A 161 -11.224 -11.259 -13.945 1.00 33.33 O ATOM 0 H TYR A 161 -9.058 -11.398 -20.363 1.00 54.14 H new ATOM 0 HA TYR A 161 -8.502 -13.574 -18.714 1.00 2.41 H new ATOM 0 HB2 TYR A 161 -10.896 -12.303 -19.959 1.00 22.43 H new ATOM 0 HB3 TYR A 161 -11.110 -13.959 -19.428 1.00 22.43 H new ATOM 0 HD1 TYR A 161 -9.774 -10.682 -18.179 1.00 33.24 H new ATOM 0 HD2 TYR A 161 -11.675 -14.364 -17.187 1.00 64.10 H new ATOM 0 HE1 TYR A 161 -10.080 -9.901 -15.871 1.00 71.32 H new ATOM 0 HE2 TYR A 161 -11.986 -13.585 -14.880 1.00 1.11 H new ATOM 0 HH TYR A 161 -10.350 -11.177 -13.508 1.00 33.33 H new ATOM 725 N ALA A 162 -8.953 -14.354 -21.839 1.00 1.21 N ATOM 726 CA ALA A 162 -8.881 -15.439 -22.809 1.00 54.04 C ATOM 727 C ALA A 162 -7.503 -16.091 -22.804 1.00 3.52 C ATOM 728 O ALA A 162 -7.384 -17.312 -22.886 1.00 61.52 O ATOM 729 CB ALA A 162 -9.219 -14.925 -24.201 1.00 60.42 C ATOM 0 H ALA A 162 -8.977 -13.421 -22.251 1.00 1.21 H new ATOM 0 HA ALA A 162 -9.612 -16.196 -22.525 1.00 54.04 H new ATOM 0 HB1 ALA A 162 -9.161 -15.746 -24.916 1.00 60.42 H new ATOM 0 HB2 ALA A 162 -10.228 -14.513 -24.202 1.00 60.42 H new ATOM 0 HB3 ALA A 162 -8.510 -14.147 -24.484 1.00 60.42 H new ATOM 735 N GLU A 163 -6.464 -15.266 -22.707 1.00 31.41 N ATOM 736 CA GLU A 163 -5.094 -15.764 -22.692 1.00 64.24 C ATOM 737 C GLU A 163 -4.762 -16.407 -21.349 1.00 35.43 C ATOM 738 O GLU A 163 -4.073 -17.425 -21.289 1.00 42.11 O ATOM 739 CB GLU A 163 -4.111 -14.627 -22.982 1.00 33.23 C ATOM 740 CG GLU A 163 -3.968 -14.308 -24.460 1.00 60.34 C ATOM 741 CD GLU A 163 -2.734 -13.480 -24.762 1.00 20.14 C ATOM 742 OE1 GLU A 163 -2.391 -12.605 -23.940 1.00 22.14 O ATOM 743 OE2 GLU A 163 -2.111 -13.708 -25.820 1.00 53.20 O ATOM 0 H GLU A 163 -6.546 -14.252 -22.638 1.00 31.41 H new ATOM 0 HA GLU A 163 -5.003 -16.522 -23.470 1.00 64.24 H new ATOM 0 HB2 GLU A 163 -4.440 -13.731 -22.456 1.00 33.23 H new ATOM 0 HB3 GLU A 163 -3.133 -14.892 -22.580 1.00 33.23 H new ATOM 0 HG2 GLU A 163 -3.924 -15.239 -25.026 1.00 60.34 H new ATOM 0 HG3 GLU A 163 -4.853 -13.770 -24.799 1.00 60.34 H new ATOM 750 N MET A 164 -5.259 -15.806 -20.273 1.00 11.51 N ATOM 751 CA MET A 164 -5.017 -16.320 -18.930 1.00 2.41 C ATOM 752 C MET A 164 -5.632 -17.705 -18.759 1.00 1.11 C ATOM 753 O MET A 164 -5.219 -18.475 -17.893 1.00 72.30 O ATOM 754 CB MET A 164 -5.589 -15.362 -17.883 1.00 52.11 C ATOM 755 CG MET A 164 -4.864 -14.028 -17.819 1.00 3.40 C ATOM 756 SD MET A 164 -5.317 -13.059 -16.367 1.00 75.42 S ATOM 757 CE MET A 164 -7.043 -12.723 -16.711 1.00 2.35 C ATOM 0 H MET A 164 -5.832 -14.963 -20.305 1.00 11.51 H new ATOM 0 HA MET A 164 -3.939 -16.400 -18.788 1.00 2.41 H new ATOM 0 HB2 MET A 164 -6.642 -15.184 -18.102 1.00 52.11 H new ATOM 0 HB3 MET A 164 -5.544 -15.838 -16.904 1.00 52.11 H new ATOM 0 HG2 MET A 164 -3.788 -14.204 -17.812 1.00 3.40 H new ATOM 0 HG3 MET A 164 -5.088 -13.454 -18.718 1.00 3.40 H new ATOM 0 HE1 MET A 164 -7.347 -11.814 -16.191 1.00 2.35 H new ATOM 0 HE2 MET A 164 -7.181 -12.591 -17.784 1.00 2.35 H new ATOM 0 HE3 MET A 164 -7.652 -13.559 -16.367 1.00 2.35 H new ATOM 767 N GLY A 165 -6.622 -18.015 -19.591 1.00 20.04 N ATOM 768 CA GLY A 165 -7.278 -19.307 -19.514 1.00 22.30 C ATOM 769 C GLY A 165 -8.647 -19.225 -18.868 1.00 62.44 C ATOM 770 O GLY A 165 -9.437 -20.165 -18.953 1.00 11.14 O ATOM 0 H GLY A 165 -6.981 -17.395 -20.317 1.00 20.04 H new ATOM 0 HA2 GLY A 165 -7.377 -19.721 -20.517 1.00 22.30 H new ATOM 0 HA3 GLY A 165 -6.652 -19.995 -18.946 1.00 22.30 H new ATOM 774 N MET A 166 -8.927 -18.099 -18.221 1.00 34.44 N ATOM 775 CA MET A 166 -10.211 -17.899 -17.557 1.00 63.25 C ATOM 776 C MET A 166 -11.324 -17.694 -18.579 1.00 75.04 C ATOM 777 O MET A 166 -11.240 -16.814 -19.436 1.00 4.24 O ATOM 778 CB MET A 166 -10.140 -16.696 -16.615 1.00 23.42 C ATOM 779 CG MET A 166 -9.055 -16.817 -15.556 1.00 52.15 C ATOM 780 SD MET A 166 -9.459 -18.028 -14.283 1.00 64.44 S ATOM 781 CE MET A 166 -10.880 -17.254 -13.517 1.00 55.25 C ATOM 0 H MET A 166 -8.284 -17.312 -18.142 1.00 34.44 H new ATOM 0 HA MET A 166 -10.435 -18.793 -16.976 1.00 63.25 H new ATOM 0 HB2 MET A 166 -9.964 -15.795 -17.202 1.00 23.42 H new ATOM 0 HB3 MET A 166 -11.105 -16.573 -16.123 1.00 23.42 H new ATOM 0 HG2 MET A 166 -8.116 -17.097 -16.034 1.00 52.15 H new ATOM 0 HG3 MET A 166 -8.898 -15.844 -15.090 1.00 52.15 H new ATOM 0 HE1 MET A 166 -10.976 -17.606 -12.490 1.00 55.25 H new ATOM 0 HE2 MET A 166 -10.750 -16.172 -13.519 1.00 55.25 H new ATOM 0 HE3 MET A 166 -11.780 -17.512 -14.075 1.00 55.25 H new ATOM 791 N SER A 167 -12.368 -18.512 -18.483 1.00 64.25 N ATOM 792 CA SER A 167 -13.496 -18.423 -19.402 1.00 53.34 C ATOM 793 C SER A 167 -14.801 -18.212 -18.641 1.00 35.31 C ATOM 794 O SER A 167 -14.902 -18.538 -17.459 1.00 35.20 O ATOM 795 CB SER A 167 -13.589 -19.690 -20.255 1.00 43.41 C ATOM 796 OG SER A 167 -13.006 -20.796 -19.589 1.00 32.42 O ATOM 0 H SER A 167 -12.455 -19.244 -17.778 1.00 64.25 H new ATOM 0 HA SER A 167 -13.333 -17.566 -20.055 1.00 53.34 H new ATOM 0 HB2 SER A 167 -14.634 -19.906 -20.479 1.00 43.41 H new ATOM 0 HB3 SER A 167 -13.085 -19.528 -21.208 1.00 43.41 H new ATOM 0 HG SER A 167 -13.079 -21.594 -20.154 1.00 32.42 H new ATOM 802 N ASN A 168 -15.799 -17.665 -19.328 1.00 44.22 N ATOM 803 CA ASN A 168 -17.098 -17.410 -18.718 1.00 12.44 C ATOM 804 C ASN A 168 -16.955 -16.523 -17.484 1.00 51.24 C ATOM 805 O ASN A 168 -17.665 -16.698 -16.494 1.00 74.43 O ATOM 806 CB ASN A 168 -17.773 -18.728 -18.336 1.00 32.55 C ATOM 807 CG ASN A 168 -18.437 -19.403 -19.521 1.00 12.34 C ATOM 808 OD1 ASN A 168 -17.997 -19.253 -20.661 1.00 32.34 O ATOM 809 ND2 ASN A 168 -19.503 -20.150 -19.256 1.00 2.54 N ATOM 0 H ASN A 168 -15.732 -17.390 -20.308 1.00 44.22 H new ATOM 0 HA ASN A 168 -17.718 -16.890 -19.448 1.00 12.44 H new ATOM 0 HB2 ASN A 168 -17.031 -19.402 -17.906 1.00 32.55 H new ATOM 0 HB3 ASN A 168 -18.519 -18.540 -17.563 1.00 32.55 H new ATOM 0 HD21 ASN A 168 -19.992 -20.628 -20.013 1.00 2.54 H new ATOM 0 HD22 ASN A 168 -19.833 -20.246 -18.295 1.00 2.54 H new ATOM 816 N PHE A 169 -16.032 -15.569 -17.552 1.00 70.21 N ATOM 817 CA PHE A 169 -15.795 -14.654 -16.441 1.00 60.54 C ATOM 818 C PHE A 169 -15.360 -13.283 -16.950 1.00 12.13 C ATOM 819 O PHE A 169 -14.183 -13.056 -17.230 1.00 42.13 O ATOM 820 CB PHE A 169 -14.730 -15.224 -15.502 1.00 64.14 C ATOM 821 CG PHE A 169 -15.237 -16.329 -14.620 1.00 41.22 C ATOM 822 CD1 PHE A 169 -16.389 -16.160 -13.869 1.00 70.04 C ATOM 823 CD2 PHE A 169 -14.561 -17.536 -14.541 1.00 52.15 C ATOM 824 CE1 PHE A 169 -16.859 -17.175 -13.057 1.00 2.32 C ATOM 825 CE2 PHE A 169 -15.026 -18.554 -13.731 1.00 74.31 C ATOM 826 CZ PHE A 169 -16.176 -18.373 -12.987 1.00 21.11 C ATOM 0 H PHE A 169 -15.436 -15.409 -18.364 1.00 70.21 H new ATOM 0 HA PHE A 169 -16.729 -14.538 -15.892 1.00 60.54 H new ATOM 0 HB2 PHE A 169 -13.896 -15.598 -16.096 1.00 64.14 H new ATOM 0 HB3 PHE A 169 -14.341 -14.420 -14.877 1.00 64.14 H new ATOM 0 HD1 PHE A 169 -16.926 -15.224 -13.919 1.00 70.04 H new ATOM 0 HD2 PHE A 169 -13.661 -17.683 -15.119 1.00 52.15 H new ATOM 0 HE1 PHE A 169 -17.759 -17.031 -12.478 1.00 2.32 H new ATOM 0 HE2 PHE A 169 -14.491 -19.491 -13.679 1.00 74.31 H new ATOM 0 HZ PHE A 169 -16.540 -19.167 -12.352 1.00 21.11 H new ATOM 836 N THR A 170 -16.320 -12.370 -17.067 1.00 22.24 N ATOM 837 CA THR A 170 -16.038 -11.022 -17.542 1.00 52.24 C ATOM 838 C THR A 170 -15.991 -10.029 -16.386 1.00 72.42 C ATOM 839 O THR A 170 -16.861 -10.013 -15.515 1.00 2.02 O ATOM 840 CB THR A 170 -17.093 -10.554 -18.563 1.00 32.33 C ATOM 841 OG1 THR A 170 -17.721 -11.688 -19.172 1.00 54.30 O ATOM 842 CG2 THR A 170 -16.459 -9.682 -19.635 1.00 52.25 C ATOM 0 H THR A 170 -17.299 -12.541 -16.839 1.00 22.24 H new ATOM 0 HA THR A 170 -15.063 -11.056 -18.027 1.00 52.24 H new ATOM 0 HB THR A 170 -17.842 -9.964 -18.035 1.00 32.33 H new ATOM 0 HG1 THR A 170 -18.391 -11.383 -19.818 1.00 54.30 H new ATOM 0 HG21 THR A 170 -17.223 -9.364 -20.344 1.00 52.25 H new ATOM 0 HG22 THR A 170 -16.007 -8.805 -19.171 1.00 52.25 H new ATOM 0 HG23 THR A 170 -15.691 -10.251 -20.160 1.00 52.25 H new ATOM 850 N PRO A 171 -14.953 -9.180 -16.376 1.00 22.42 N ATOM 851 CA PRO A 171 -14.769 -8.168 -15.332 1.00 44.21 C ATOM 852 C PRO A 171 -15.805 -7.053 -15.417 1.00 14.23 C ATOM 853 O PRO A 171 -15.964 -6.415 -16.458 1.00 44.12 O ATOM 854 CB PRO A 171 -13.368 -7.618 -15.614 1.00 71.22 C ATOM 855 CG PRO A 171 -13.149 -7.867 -17.067 1.00 30.24 C ATOM 856 CD PRO A 171 -13.879 -9.143 -17.383 1.00 21.43 C ATOM 0 HA PRO A 171 -14.884 -8.588 -14.333 1.00 44.21 H new ATOM 0 HB2 PRO A 171 -13.306 -6.555 -15.381 1.00 71.22 H new ATOM 0 HB3 PRO A 171 -12.615 -8.122 -15.008 1.00 71.22 H new ATOM 0 HG2 PRO A 171 -13.531 -7.040 -17.666 1.00 30.24 H new ATOM 0 HG3 PRO A 171 -12.086 -7.960 -17.291 1.00 30.24 H new ATOM 0 HD2 PRO A 171 -14.279 -9.137 -18.397 1.00 21.43 H new ATOM 0 HD3 PRO A 171 -13.224 -10.011 -17.304 1.00 21.43 H new ATOM 864 N THR A 172 -16.511 -6.822 -14.314 1.00 3.44 N ATOM 865 CA THR A 172 -17.533 -5.784 -14.263 1.00 61.15 C ATOM 866 C THR A 172 -16.947 -4.418 -14.604 1.00 33.43 C ATOM 867 O THR A 172 -15.814 -4.108 -14.237 1.00 23.23 O ATOM 868 CB THR A 172 -18.195 -5.714 -12.874 1.00 71.54 C ATOM 869 OG1 THR A 172 -17.323 -6.276 -11.887 1.00 42.32 O ATOM 870 CG2 THR A 172 -19.521 -6.460 -12.869 1.00 52.22 C ATOM 0 H THR A 172 -16.393 -7.340 -13.444 1.00 3.44 H new ATOM 0 HA THR A 172 -18.288 -6.048 -15.004 1.00 61.15 H new ATOM 0 HB THR A 172 -18.384 -4.667 -12.638 1.00 71.54 H new ATOM 0 HG1 THR A 172 -17.365 -7.254 -11.932 1.00 42.32 H new ATOM 0 HG21 THR A 172 -19.970 -6.397 -11.878 1.00 52.22 H new ATOM 0 HG22 THR A 172 -20.193 -6.012 -13.601 1.00 52.22 H new ATOM 0 HG23 THR A 172 -19.351 -7.506 -13.124 1.00 52.22 H new ATOM 878 N LYS A 173 -17.727 -3.604 -15.307 1.00 20.11 N ATOM 879 CA LYS A 173 -17.287 -2.269 -15.696 1.00 31.44 C ATOM 880 C LYS A 173 -17.003 -1.411 -14.467 1.00 54.33 C ATOM 881 O LYS A 173 -15.965 -0.757 -14.383 1.00 45.32 O ATOM 882 CB LYS A 173 -18.347 -1.595 -16.569 1.00 14.32 C ATOM 883 CG LYS A 173 -17.904 -0.259 -17.141 1.00 34.31 C ATOM 884 CD LYS A 173 -16.833 -0.436 -18.204 1.00 2.23 C ATOM 885 CE LYS A 173 -17.440 -0.767 -19.558 1.00 74.11 C ATOM 886 NZ LYS A 173 -18.083 0.422 -20.184 1.00 22.14 N ATOM 0 H LYS A 173 -18.668 -3.845 -15.619 1.00 20.11 H new ATOM 0 HA LYS A 173 -16.365 -2.369 -16.268 1.00 31.44 H new ATOM 0 HB2 LYS A 173 -18.609 -2.263 -17.389 1.00 14.32 H new ATOM 0 HB3 LYS A 173 -19.251 -1.446 -15.979 1.00 14.32 H new ATOM 0 HG2 LYS A 173 -18.763 0.257 -17.571 1.00 34.31 H new ATOM 0 HG3 LYS A 173 -17.521 0.372 -16.339 1.00 34.31 H new ATOM 0 HD2 LYS A 173 -16.243 0.477 -18.282 1.00 2.23 H new ATOM 0 HD3 LYS A 173 -16.151 -1.232 -17.906 1.00 2.23 H new ATOM 0 HE2 LYS A 173 -16.664 -1.150 -20.220 1.00 74.11 H new ATOM 0 HE3 LYS A 173 -18.179 -1.560 -19.441 1.00 74.11 H new ATOM 0 HZ1 LYS A 173 -18.272 0.226 -21.188 1.00 22.14 H new ATOM 0 HZ2 LYS A 173 -18.978 0.629 -19.697 1.00 22.14 H new ATOM 0 HZ3 LYS A 173 -17.448 1.242 -20.105 1.00 22.14 H new ATOM 900 N GLU A 174 -17.933 -1.419 -13.517 1.00 72.31 N ATOM 901 CA GLU A 174 -17.781 -0.641 -12.293 1.00 70.14 C ATOM 902 C GLU A 174 -16.480 -0.997 -11.580 1.00 61.52 C ATOM 903 O GLU A 174 -15.925 -0.188 -10.837 1.00 42.33 O ATOM 904 CB GLU A 174 -18.969 -0.880 -11.360 1.00 33.35 C ATOM 905 CG GLU A 174 -19.181 0.232 -10.346 1.00 43.24 C ATOM 906 CD GLU A 174 -20.167 -0.148 -9.259 1.00 60.53 C ATOM 907 OE1 GLU A 174 -20.203 -1.337 -8.879 1.00 65.44 O ATOM 908 OE2 GLU A 174 -20.903 0.744 -8.788 1.00 73.34 O ATOM 0 H GLU A 174 -18.799 -1.955 -13.571 1.00 72.31 H new ATOM 0 HA GLU A 174 -17.749 0.414 -12.565 1.00 70.14 H new ATOM 0 HB2 GLU A 174 -19.873 -0.992 -11.958 1.00 33.35 H new ATOM 0 HB3 GLU A 174 -18.820 -1.820 -10.829 1.00 33.35 H new ATOM 0 HG2 GLU A 174 -18.225 0.489 -9.890 1.00 43.24 H new ATOM 0 HG3 GLU A 174 -19.539 1.124 -10.860 1.00 43.24 H new ATOM 915 N ASP A 175 -16.000 -2.214 -11.811 1.00 63.34 N ATOM 916 CA ASP A 175 -14.764 -2.679 -11.192 1.00 61.01 C ATOM 917 C ASP A 175 -13.550 -2.229 -11.999 1.00 25.54 C ATOM 918 O ASP A 175 -12.592 -1.687 -11.448 1.00 3.42 O ATOM 919 CB ASP A 175 -14.773 -4.203 -11.067 1.00 62.41 C ATOM 920 CG ASP A 175 -15.806 -4.697 -10.074 1.00 14.21 C ATOM 921 OD1 ASP A 175 -16.792 -3.969 -9.832 1.00 1.45 O ATOM 922 OD2 ASP A 175 -15.630 -5.811 -9.539 1.00 74.45 O ATOM 0 H ASP A 175 -16.448 -2.897 -12.422 1.00 63.34 H new ATOM 0 HA ASP A 175 -14.698 -2.241 -10.196 1.00 61.01 H new ATOM 0 HB2 ASP A 175 -14.973 -4.643 -12.044 1.00 62.41 H new ATOM 0 HB3 ASP A 175 -13.785 -4.545 -10.759 1.00 62.41 H new ATOM 927 N VAL A 176 -13.596 -2.460 -13.307 1.00 22.31 N ATOM 928 CA VAL A 176 -12.500 -2.079 -14.190 1.00 22.23 C ATOM 929 C VAL A 176 -12.114 -0.618 -13.988 1.00 74.01 C ATOM 930 O VAL A 176 -10.952 -0.244 -14.142 1.00 44.24 O ATOM 931 CB VAL A 176 -12.867 -2.303 -15.669 1.00 1.42 C ATOM 932 CG1 VAL A 176 -11.723 -1.871 -16.574 1.00 31.20 C ATOM 933 CG2 VAL A 176 -13.231 -3.759 -15.913 1.00 25.41 C ATOM 0 H VAL A 176 -14.381 -2.909 -13.779 1.00 22.31 H new ATOM 0 HA VAL A 176 -11.652 -2.714 -13.934 1.00 22.23 H new ATOM 0 HB VAL A 176 -13.737 -1.691 -15.906 1.00 1.42 H new ATOM 0 HG11 VAL A 176 -12.000 -2.037 -17.615 1.00 31.20 H new ATOM 0 HG12 VAL A 176 -11.515 -0.812 -16.418 1.00 31.20 H new ATOM 0 HG13 VAL A 176 -10.833 -2.454 -16.339 1.00 31.20 H new ATOM 0 HG21 VAL A 176 -13.488 -3.899 -16.963 1.00 25.41 H new ATOM 0 HG22 VAL A 176 -12.382 -4.394 -15.659 1.00 25.41 H new ATOM 0 HG23 VAL A 176 -14.085 -4.030 -15.292 1.00 25.41 H new ATOM 943 N LYS A 177 -13.098 0.205 -13.642 1.00 11.14 N ATOM 944 CA LYS A 177 -12.864 1.626 -13.416 1.00 45.54 C ATOM 945 C LYS A 177 -12.164 1.857 -12.081 1.00 2.51 C ATOM 946 O LYS A 177 -11.253 2.681 -11.981 1.00 73.50 O ATOM 947 CB LYS A 177 -14.187 2.395 -13.450 1.00 63.55 C ATOM 948 CG LYS A 177 -14.017 3.889 -13.660 1.00 12.32 C ATOM 949 CD LYS A 177 -13.775 4.224 -15.122 1.00 74.22 C ATOM 950 CE LYS A 177 -14.019 5.698 -15.404 1.00 54.34 C ATOM 951 NZ LYS A 177 -12.883 6.546 -14.949 1.00 22.34 N ATOM 0 H LYS A 177 -14.066 -0.088 -13.512 1.00 11.14 H new ATOM 0 HA LYS A 177 -12.218 1.993 -14.213 1.00 45.54 H new ATOM 0 HB2 LYS A 177 -14.811 1.993 -14.248 1.00 63.55 H new ATOM 0 HB3 LYS A 177 -14.720 2.226 -12.514 1.00 63.55 H new ATOM 0 HG2 LYS A 177 -14.908 4.410 -13.309 1.00 12.32 H new ATOM 0 HG3 LYS A 177 -13.181 4.249 -13.060 1.00 12.32 H new ATOM 0 HD2 LYS A 177 -12.751 3.966 -15.391 1.00 74.22 H new ATOM 0 HD3 LYS A 177 -14.431 3.619 -15.748 1.00 74.22 H new ATOM 0 HE2 LYS A 177 -14.174 5.842 -16.473 1.00 54.34 H new ATOM 0 HE3 LYS A 177 -14.933 6.017 -14.903 1.00 54.34 H new ATOM 0 HZ1 LYS A 177 -13.088 7.544 -15.159 1.00 22.34 H new ATOM 0 HZ2 LYS A 177 -12.751 6.428 -13.924 1.00 22.34 H new ATOM 0 HZ3 LYS A 177 -12.015 6.259 -15.445 1.00 22.34 H new ATOM 965 N ILE A 178 -12.594 1.126 -11.059 1.00 23.35 N ATOM 966 CA ILE A 178 -12.006 1.250 -9.730 1.00 60.14 C ATOM 967 C ILE A 178 -10.586 0.695 -9.703 1.00 71.55 C ATOM 968 O ILE A 178 -9.700 1.260 -9.063 1.00 21.22 O ATOM 969 CB ILE A 178 -12.851 0.519 -8.670 1.00 51.23 C ATOM 970 CG1 ILE A 178 -14.271 1.088 -8.638 1.00 73.21 C ATOM 971 CG2 ILE A 178 -12.198 0.634 -7.301 1.00 62.42 C ATOM 972 CD1 ILE A 178 -15.275 0.169 -7.979 1.00 34.54 C ATOM 0 H ILE A 178 -13.347 0.441 -11.125 1.00 23.35 H new ATOM 0 HA ILE A 178 -11.982 2.314 -9.494 1.00 60.14 H new ATOM 0 HB ILE A 178 -12.908 -0.536 -8.936 1.00 51.23 H new ATOM 0 HG12 ILE A 178 -14.260 2.041 -8.108 1.00 73.21 H new ATOM 0 HG13 ILE A 178 -14.594 1.294 -9.658 1.00 73.21 H new ATOM 0 HG21 ILE A 178 -12.807 0.112 -6.562 1.00 62.42 H new ATOM 0 HG22 ILE A 178 -11.204 0.187 -7.333 1.00 62.42 H new ATOM 0 HG23 ILE A 178 -12.114 1.685 -7.025 1.00 62.42 H new ATOM 0 HD11 ILE A 178 -16.260 0.637 -7.992 1.00 34.54 H new ATOM 0 HD12 ILE A 178 -15.315 -0.775 -8.522 1.00 34.54 H new ATOM 0 HD13 ILE A 178 -14.975 -0.017 -6.948 1.00 34.54 H new ATOM 984 N TRP A 179 -10.377 -0.414 -10.404 1.00 72.02 N ATOM 985 CA TRP A 179 -9.064 -1.045 -10.462 1.00 64.23 C ATOM 986 C TRP A 179 -8.022 -0.084 -11.023 1.00 41.35 C ATOM 987 O TRP A 179 -6.886 -0.038 -10.550 1.00 3.01 O ATOM 988 CB TRP A 179 -9.121 -2.311 -11.319 1.00 22.34 C ATOM 989 CG TRP A 179 -9.925 -3.413 -10.697 1.00 41.11 C ATOM 990 CD1 TRP A 179 -10.152 -3.610 -9.365 1.00 73.51 C ATOM 991 CD2 TRP A 179 -10.606 -4.469 -11.383 1.00 41.14 C ATOM 992 NE1 TRP A 179 -10.934 -4.726 -9.182 1.00 3.20 N ATOM 993 CE2 TRP A 179 -11.226 -5.270 -10.405 1.00 11.24 C ATOM 994 CE3 TRP A 179 -10.754 -4.815 -12.729 1.00 41.32 C ATOM 995 CZ2 TRP A 179 -11.980 -6.394 -10.731 1.00 41.03 C ATOM 996 CZ3 TRP A 179 -11.502 -5.931 -13.052 1.00 0.22 C ATOM 997 CH2 TRP A 179 -12.108 -6.709 -12.057 1.00 30.33 C ATOM 0 H TRP A 179 -11.100 -0.894 -10.940 1.00 72.02 H new ATOM 0 HA TRP A 179 -8.773 -1.314 -9.447 1.00 64.23 H new ATOM 0 HB2 TRP A 179 -9.547 -2.064 -12.291 1.00 22.34 H new ATOM 0 HB3 TRP A 179 -8.106 -2.667 -11.497 1.00 22.34 H new ATOM 0 HD1 TRP A 179 -9.773 -2.982 -8.572 1.00 73.51 H new ATOM 0 HE1 TRP A 179 -11.246 -5.090 -8.282 1.00 3.20 H new ATOM 0 HE3 TRP A 179 -10.292 -4.220 -13.503 1.00 41.32 H new ATOM 0 HZ2 TRP A 179 -12.447 -6.996 -9.965 1.00 41.03 H new ATOM 0 HZ3 TRP A 179 -11.621 -6.208 -14.089 1.00 0.22 H new ATOM 0 HH2 TRP A 179 -12.688 -7.575 -12.342 1.00 30.33 H new ATOM 1152 N VAL A 191 -3.383 5.335 -17.986 1.00 42.30 N ATOM 1153 CA VAL A 191 -3.132 4.076 -17.295 1.00 0.32 C ATOM 1154 C VAL A 191 -2.028 3.282 -17.983 1.00 63.02 C ATOM 1155 O VAL A 191 -1.995 3.179 -19.209 1.00 71.33 O ATOM 1156 CB VAL A 191 -4.404 3.211 -17.225 1.00 54.11 C ATOM 1157 CG1 VAL A 191 -4.876 2.841 -18.623 1.00 63.31 C ATOM 1158 CG2 VAL A 191 -4.155 1.964 -16.390 1.00 14.53 C ATOM 0 HA VAL A 191 -2.817 4.328 -16.282 1.00 0.32 H new ATOM 0 HB VAL A 191 -5.191 3.792 -16.744 1.00 54.11 H new ATOM 0 HG11 VAL A 191 -5.776 2.230 -18.553 1.00 63.31 H new ATOM 0 HG12 VAL A 191 -5.097 3.749 -19.185 1.00 63.31 H new ATOM 0 HG13 VAL A 191 -4.094 2.279 -19.134 1.00 63.31 H new ATOM 0 HG21 VAL A 191 -5.064 1.364 -16.351 1.00 14.53 H new ATOM 0 HG22 VAL A 191 -3.353 1.379 -16.840 1.00 14.53 H new ATOM 0 HG23 VAL A 191 -3.868 2.254 -15.379 1.00 14.53 H new ATOM 1168 N SER A 192 -1.124 2.722 -17.185 1.00 72.54 N ATOM 1169 CA SER A 192 -0.015 1.938 -17.718 1.00 13.41 C ATOM 1170 C SER A 192 -0.117 0.482 -17.276 1.00 34.21 C ATOM 1171 O SER A 192 -1.020 0.110 -16.524 1.00 50.44 O ATOM 1172 CB SER A 192 1.320 2.529 -17.261 1.00 51.40 C ATOM 1173 OG SER A 192 1.503 3.836 -17.778 1.00 52.02 O ATOM 0 H SER A 192 -1.138 2.796 -16.168 1.00 72.54 H new ATOM 0 HA SER A 192 -0.067 1.973 -18.806 1.00 13.41 H new ATOM 0 HB2 SER A 192 1.355 2.557 -16.172 1.00 51.40 H new ATOM 0 HB3 SER A 192 2.137 1.887 -17.590 1.00 51.40 H new ATOM 0 HG SER A 192 2.363 4.192 -17.470 1.00 52.02 H new ATOM 1179 N LEU A 193 0.814 -0.340 -17.748 1.00 1.54 N ATOM 1180 CA LEU A 193 0.831 -1.757 -17.402 1.00 13.30 C ATOM 1181 C LEU A 193 1.154 -1.953 -15.924 1.00 61.23 C ATOM 1182 O LEU A 193 0.632 -2.863 -15.281 1.00 41.01 O ATOM 1183 CB LEU A 193 1.854 -2.500 -18.263 1.00 13.11 C ATOM 1184 CG LEU A 193 2.164 -3.938 -17.846 1.00 11.24 C ATOM 1185 CD1 LEU A 193 0.883 -4.750 -17.736 1.00 31.00 C ATOM 1186 CD2 LEU A 193 3.125 -4.584 -18.833 1.00 34.21 C ATOM 0 H LEU A 193 1.567 -0.049 -18.372 1.00 1.54 H new ATOM 0 HA LEU A 193 -0.161 -2.165 -17.595 1.00 13.30 H new ATOM 0 HB2 LEU A 193 1.494 -2.511 -19.292 1.00 13.11 H new ATOM 0 HB3 LEU A 193 2.785 -1.933 -18.257 1.00 13.11 H new ATOM 0 HG LEU A 193 2.641 -3.917 -16.866 1.00 11.24 H new ATOM 0 HD11 LEU A 193 1.124 -5.771 -17.438 1.00 31.00 H new ATOM 0 HD12 LEU A 193 0.229 -4.299 -16.990 1.00 31.00 H new ATOM 0 HD13 LEU A 193 0.377 -4.763 -18.701 1.00 31.00 H new ATOM 0 HD21 LEU A 193 3.334 -5.607 -18.520 1.00 34.21 H new ATOM 0 HD22 LEU A 193 2.675 -4.593 -19.826 1.00 34.21 H new ATOM 0 HD23 LEU A 193 4.055 -4.016 -18.861 1.00 34.21 H new ATOM 1198 N GLU A 194 2.017 -1.092 -15.393 1.00 34.30 N ATOM 1199 CA GLU A 194 2.408 -1.171 -13.990 1.00 73.35 C ATOM 1200 C GLU A 194 1.180 -1.217 -13.085 1.00 62.41 C ATOM 1201 O GLU A 194 1.165 -1.925 -12.079 1.00 24.32 O ATOM 1202 CB GLU A 194 3.287 0.023 -13.615 1.00 43.23 C ATOM 1203 CG GLU A 194 4.767 -0.206 -13.873 1.00 1.22 C ATOM 1204 CD GLU A 194 5.310 -1.409 -13.127 1.00 33.32 C ATOM 1205 OE1 GLU A 194 5.160 -1.455 -11.888 1.00 21.33 O ATOM 1206 OE2 GLU A 194 5.884 -2.304 -13.781 1.00 73.53 O ATOM 0 H GLU A 194 2.458 -0.333 -15.912 1.00 34.30 H new ATOM 0 HA GLU A 194 2.977 -2.090 -13.849 1.00 73.35 H new ATOM 0 HB2 GLU A 194 2.959 0.896 -14.179 1.00 43.23 H new ATOM 0 HB3 GLU A 194 3.142 0.253 -12.559 1.00 43.23 H new ATOM 0 HG2 GLU A 194 4.929 -0.343 -14.942 1.00 1.22 H new ATOM 0 HG3 GLU A 194 5.325 0.682 -13.577 1.00 1.22 H new ATOM 1213 N GLU A 195 0.153 -0.457 -13.451 1.00 42.30 N ATOM 1214 CA GLU A 195 -1.078 -0.410 -12.671 1.00 41.21 C ATOM 1215 C GLU A 195 -2.031 -1.525 -13.091 1.00 23.53 C ATOM 1216 O GLU A 195 -2.680 -2.151 -12.252 1.00 3.43 O ATOM 1217 CB GLU A 195 -1.762 0.949 -12.837 1.00 44.01 C ATOM 1218 CG GLU A 195 -0.849 2.129 -12.548 1.00 60.10 C ATOM 1219 CD GLU A 195 -1.497 3.461 -12.873 1.00 63.12 C ATOM 1220 OE1 GLU A 195 -2.721 3.482 -13.118 1.00 61.22 O ATOM 1221 OE2 GLU A 195 -0.778 4.483 -12.882 1.00 75.43 O ATOM 0 H GLU A 195 0.149 0.134 -14.282 1.00 42.30 H new ATOM 0 HA GLU A 195 -0.818 -0.553 -11.622 1.00 41.21 H new ATOM 0 HB2 GLU A 195 -2.140 1.034 -13.856 1.00 44.01 H new ATOM 0 HB3 GLU A 195 -2.624 0.996 -12.172 1.00 44.01 H new ATOM 0 HG2 GLU A 195 -0.565 2.115 -11.496 1.00 60.10 H new ATOM 0 HG3 GLU A 195 0.068 2.024 -13.127 1.00 60.10 H new ATOM 1228 N TYR A 196 -2.109 -1.769 -14.394 1.00 53.11 N ATOM 1229 CA TYR A 196 -2.984 -2.807 -14.926 1.00 55.54 C ATOM 1230 C TYR A 196 -2.594 -4.179 -14.385 1.00 53.45 C ATOM 1231 O TYR A 196 -3.421 -5.087 -14.314 1.00 70.22 O ATOM 1232 CB TYR A 196 -2.930 -2.814 -16.455 1.00 70.30 C ATOM 1233 CG TYR A 196 -3.709 -3.948 -17.083 1.00 21.01 C ATOM 1234 CD1 TYR A 196 -5.083 -4.055 -16.906 1.00 63.20 C ATOM 1235 CD2 TYR A 196 -3.071 -4.912 -17.854 1.00 44.32 C ATOM 1236 CE1 TYR A 196 -5.798 -5.090 -17.477 1.00 41.22 C ATOM 1237 CE2 TYR A 196 -3.778 -5.949 -18.430 1.00 70.05 C ATOM 1238 CZ TYR A 196 -5.141 -6.034 -18.239 1.00 13.03 C ATOM 1239 OH TYR A 196 -5.850 -7.065 -18.811 1.00 34.34 O ATOM 0 H TYR A 196 -1.577 -1.262 -15.102 1.00 53.11 H new ATOM 0 HA TYR A 196 -4.003 -2.587 -14.606 1.00 55.54 H new ATOM 0 HB2 TYR A 196 -3.319 -1.867 -16.828 1.00 70.30 H new ATOM 0 HB3 TYR A 196 -1.890 -2.879 -16.773 1.00 70.30 H new ATOM 0 HD1 TYR A 196 -5.601 -3.316 -16.312 1.00 63.20 H new ATOM 0 HD2 TYR A 196 -2.004 -4.849 -18.005 1.00 44.32 H new ATOM 0 HE1 TYR A 196 -6.865 -5.160 -17.328 1.00 41.22 H new ATOM 0 HE2 TYR A 196 -3.266 -6.689 -19.027 1.00 70.05 H new ATOM 0 HH TYR A 196 -5.450 -7.297 -19.675 1.00 34.34 H new ATOM 1249 N GLU A 197 -1.328 -4.319 -14.005 1.00 73.41 N ATOM 1250 CA GLU A 197 -0.828 -5.580 -13.471 1.00 23.44 C ATOM 1251 C GLU A 197 -1.606 -5.990 -12.224 1.00 11.15 C ATOM 1252 O GLU A 197 -2.009 -7.145 -12.081 1.00 45.34 O ATOM 1253 CB GLU A 197 0.662 -5.464 -13.140 1.00 72.31 C ATOM 1254 CG GLU A 197 1.573 -5.835 -14.298 1.00 71.32 C ATOM 1255 CD GLU A 197 3.037 -5.853 -13.906 1.00 5.22 C ATOM 1256 OE1 GLU A 197 3.447 -6.784 -13.182 1.00 3.00 O ATOM 1257 OE2 GLU A 197 3.774 -4.935 -14.324 1.00 11.45 O ATOM 0 H GLU A 197 -0.631 -3.576 -14.057 1.00 73.41 H new ATOM 0 HA GLU A 197 -0.966 -6.347 -14.233 1.00 23.44 H new ATOM 0 HB2 GLU A 197 0.879 -4.441 -12.832 1.00 72.31 H new ATOM 0 HB3 GLU A 197 0.888 -6.108 -12.290 1.00 72.31 H new ATOM 0 HG2 GLU A 197 1.290 -6.817 -14.678 1.00 71.32 H new ATOM 0 HG3 GLU A 197 1.427 -5.125 -15.112 1.00 71.32 H new ATOM 1264 N ASP A 198 -1.814 -5.036 -11.323 1.00 44.51 N ATOM 1265 CA ASP A 198 -2.544 -5.295 -10.088 1.00 21.51 C ATOM 1266 C ASP A 198 -4.045 -5.372 -10.350 1.00 2.12 C ATOM 1267 O ASP A 198 -4.775 -6.064 -9.639 1.00 54.04 O ATOM 1268 CB ASP A 198 -2.248 -4.205 -9.057 1.00 34.45 C ATOM 1269 CG ASP A 198 -0.899 -4.389 -8.390 1.00 71.31 C ATOM 1270 OD1 ASP A 198 0.099 -4.580 -9.115 1.00 43.43 O ATOM 1271 OD2 ASP A 198 -0.842 -4.344 -7.143 1.00 43.22 O ATOM 0 H ASP A 198 -1.487 -4.075 -11.425 1.00 44.51 H new ATOM 0 HA ASP A 198 -2.213 -6.256 -9.694 1.00 21.51 H new ATOM 0 HB2 ASP A 198 -2.279 -3.230 -9.544 1.00 34.45 H new ATOM 0 HB3 ASP A 198 -3.029 -4.207 -8.297 1.00 34.45 H new ATOM 1276 N LEU A 199 -4.499 -4.656 -11.373 1.00 23.04 N ATOM 1277 CA LEU A 199 -5.913 -4.642 -11.728 1.00 55.52 C ATOM 1278 C LEU A 199 -6.428 -6.056 -11.973 1.00 61.50 C ATOM 1279 O LEU A 199 -7.609 -6.342 -11.771 1.00 4.25 O ATOM 1280 CB LEU A 199 -6.138 -3.782 -12.974 1.00 23.42 C ATOM 1281 CG LEU A 199 -7.494 -3.939 -13.662 1.00 14.33 C ATOM 1282 CD1 LEU A 199 -7.934 -2.621 -14.280 1.00 15.33 C ATOM 1283 CD2 LEU A 199 -7.434 -5.032 -14.719 1.00 4.42 C ATOM 0 H LEU A 199 -3.908 -4.078 -11.971 1.00 23.04 H new ATOM 0 HA LEU A 199 -6.467 -4.214 -10.893 1.00 55.52 H new ATOM 0 HB2 LEU A 199 -6.013 -2.735 -12.696 1.00 23.42 H new ATOM 0 HB3 LEU A 199 -5.357 -4.015 -13.698 1.00 23.42 H new ATOM 0 HG LEU A 199 -8.229 -4.229 -12.911 1.00 14.33 H new ATOM 0 HD11 LEU A 199 -8.901 -2.752 -14.765 1.00 15.33 H new ATOM 0 HD12 LEU A 199 -8.019 -1.864 -13.500 1.00 15.33 H new ATOM 0 HD13 LEU A 199 -7.198 -2.301 -15.018 1.00 15.33 H new ATOM 0 HD21 LEU A 199 -8.408 -5.129 -15.198 1.00 4.42 H new ATOM 0 HD22 LEU A 199 -6.686 -4.773 -15.468 1.00 4.42 H new ATOM 0 HD23 LEU A 199 -7.165 -5.978 -14.249 1.00 4.42 H new ATOM 1295 N ILE A 200 -5.534 -6.938 -12.407 1.00 72.45 N ATOM 1296 CA ILE A 200 -5.897 -8.324 -12.676 1.00 74.23 C ATOM 1297 C ILE A 200 -6.022 -9.121 -11.382 1.00 41.10 C ATOM 1298 O ILE A 200 -6.933 -9.934 -11.227 1.00 75.23 O ATOM 1299 CB ILE A 200 -4.865 -9.010 -13.591 1.00 2.35 C ATOM 1300 CG1 ILE A 200 -4.747 -8.257 -14.917 1.00 61.04 C ATOM 1301 CG2 ILE A 200 -5.252 -10.461 -13.831 1.00 63.33 C ATOM 1302 CD1 ILE A 200 -6.019 -8.273 -15.736 1.00 64.24 C ATOM 0 H ILE A 200 -4.553 -6.718 -12.580 1.00 72.45 H new ATOM 0 HA ILE A 200 -6.862 -8.304 -13.182 1.00 74.23 H new ATOM 0 HB ILE A 200 -3.894 -8.991 -13.097 1.00 2.35 H new ATOM 0 HG12 ILE A 200 -4.468 -7.223 -14.715 1.00 61.04 H new ATOM 0 HG13 ILE A 200 -3.941 -8.696 -15.504 1.00 61.04 H new ATOM 0 HG21 ILE A 200 -4.513 -10.932 -14.479 1.00 63.33 H new ATOM 0 HG22 ILE A 200 -5.289 -10.990 -12.879 1.00 63.33 H new ATOM 0 HG23 ILE A 200 -6.232 -10.502 -14.307 1.00 63.33 H new ATOM 0 HD11 ILE A 200 -5.862 -7.720 -16.662 1.00 64.24 H new ATOM 0 HD12 ILE A 200 -6.289 -9.303 -15.969 1.00 64.24 H new ATOM 0 HD13 ILE A 200 -6.824 -7.807 -15.167 1.00 64.24 H new ATOM 1314 N ILE A 201 -5.101 -8.880 -10.455 1.00 31.32 N ATOM 1315 CA ILE A 201 -5.110 -9.573 -9.173 1.00 23.35 C ATOM 1316 C ILE A 201 -6.476 -9.474 -8.503 1.00 73.13 C ATOM 1317 O ILE A 201 -7.005 -10.463 -7.995 1.00 63.43 O ATOM 1318 CB ILE A 201 -4.041 -9.006 -8.219 1.00 73.31 C ATOM 1319 CG1 ILE A 201 -2.660 -9.060 -8.876 1.00 13.13 C ATOM 1320 CG2 ILE A 201 -4.040 -9.776 -6.907 1.00 32.21 C ATOM 1321 CD1 ILE A 201 -2.240 -10.454 -9.286 1.00 52.10 C ATOM 0 H ILE A 201 -4.340 -8.211 -10.568 1.00 31.32 H new ATOM 0 HA ILE A 201 -4.884 -10.619 -9.379 1.00 23.35 H new ATOM 0 HB ILE A 201 -4.281 -7.964 -8.006 1.00 73.31 H new ATOM 0 HG12 ILE A 201 -2.659 -8.416 -9.755 1.00 13.13 H new ATOM 0 HG13 ILE A 201 -1.921 -8.655 -8.184 1.00 13.13 H new ATOM 0 HG21 ILE A 201 -3.280 -9.364 -6.244 1.00 32.21 H new ATOM 0 HG22 ILE A 201 -5.019 -9.691 -6.434 1.00 32.21 H new ATOM 0 HG23 ILE A 201 -3.821 -10.826 -7.101 1.00 32.21 H new ATOM 0 HD11 ILE A 201 -1.252 -10.416 -9.744 1.00 52.10 H new ATOM 0 HD12 ILE A 201 -2.208 -11.098 -8.407 1.00 52.10 H new ATOM 0 HD13 ILE A 201 -2.957 -10.854 -10.003 1.00 52.10 H new ATOM 1333 N LYS A 202 -7.045 -8.273 -8.508 1.00 34.53 N ATOM 1334 CA LYS A 202 -8.353 -8.044 -7.904 1.00 43.42 C ATOM 1335 C LYS A 202 -9.441 -8.803 -8.657 1.00 45.21 C ATOM 1336 O LYS A 202 -10.343 -9.378 -8.049 1.00 53.12 O ATOM 1337 CB LYS A 202 -8.675 -6.548 -7.892 1.00 15.34 C ATOM 1338 CG LYS A 202 -7.673 -5.716 -7.110 1.00 53.22 C ATOM 1339 CD LYS A 202 -7.505 -4.332 -7.715 1.00 62.34 C ATOM 1340 CE LYS A 202 -6.125 -3.761 -7.426 1.00 31.34 C ATOM 1341 NZ LYS A 202 -5.759 -2.682 -8.384 1.00 10.22 N ATOM 0 H LYS A 202 -6.621 -7.443 -8.923 1.00 34.53 H new ATOM 0 HA LYS A 202 -8.322 -8.412 -6.879 1.00 43.42 H new ATOM 0 HB2 LYS A 202 -8.713 -6.185 -8.919 1.00 15.34 H new ATOM 0 HB3 LYS A 202 -9.667 -6.402 -7.465 1.00 15.34 H new ATOM 0 HG2 LYS A 202 -8.004 -5.624 -6.075 1.00 53.22 H new ATOM 0 HG3 LYS A 202 -6.710 -6.226 -7.093 1.00 53.22 H new ATOM 0 HD2 LYS A 202 -7.660 -4.384 -8.793 1.00 62.34 H new ATOM 0 HD3 LYS A 202 -8.268 -3.664 -7.315 1.00 62.34 H new ATOM 0 HE2 LYS A 202 -6.100 -3.368 -6.410 1.00 31.34 H new ATOM 0 HE3 LYS A 202 -5.384 -4.559 -7.477 1.00 31.34 H new ATOM 0 HZ1 LYS A 202 -4.956 -2.140 -8.006 1.00 10.22 H new ATOM 0 HZ2 LYS A 202 -5.493 -3.104 -9.297 1.00 10.22 H new ATOM 0 HZ3 LYS A 202 -6.572 -2.047 -8.519 1.00 10.22 H new ATOM 1355 N SER A 203 -9.347 -8.802 -9.983 1.00 14.50 N ATOM 1356 CA SER A 203 -10.325 -9.488 -10.819 1.00 32.53 C ATOM 1357 C SER A 203 -10.268 -10.996 -10.594 1.00 64.54 C ATOM 1358 O SER A 203 -11.300 -11.665 -10.518 1.00 43.43 O ATOM 1359 CB SER A 203 -10.079 -9.171 -12.295 1.00 24.12 C ATOM 1360 OG SER A 203 -9.134 -10.065 -12.858 1.00 34.42 O ATOM 0 H SER A 203 -8.604 -8.334 -10.501 1.00 14.50 H new ATOM 0 HA SER A 203 -11.317 -9.133 -10.540 1.00 32.53 H new ATOM 0 HB2 SER A 203 -11.018 -9.235 -12.845 1.00 24.12 H new ATOM 0 HB3 SER A 203 -9.720 -8.147 -12.395 1.00 24.12 H new ATOM 0 HG SER A 203 -8.290 -10.003 -12.364 1.00 34.42 H new ATOM 1366 N LEU A 204 -9.054 -11.526 -10.489 1.00 71.55 N ATOM 1367 CA LEU A 204 -8.860 -12.956 -10.274 1.00 24.13 C ATOM 1368 C LEU A 204 -9.644 -13.435 -9.056 1.00 51.23 C ATOM 1369 O LEU A 204 -10.241 -14.511 -9.075 1.00 52.34 O ATOM 1370 CB LEU A 204 -7.373 -13.267 -10.091 1.00 40.22 C ATOM 1371 CG LEU A 204 -6.510 -13.185 -11.351 1.00 54.41 C ATOM 1372 CD1 LEU A 204 -5.039 -13.339 -11.001 1.00 65.33 C ATOM 1373 CD2 LEU A 204 -6.935 -14.243 -12.358 1.00 73.23 C ATOM 0 H LEU A 204 -8.190 -10.987 -10.549 1.00 71.55 H new ATOM 0 HA LEU A 204 -9.231 -13.484 -11.153 1.00 24.13 H new ATOM 0 HB2 LEU A 204 -6.967 -12.578 -9.351 1.00 40.22 H new ATOM 0 HB3 LEU A 204 -7.281 -14.271 -9.676 1.00 40.22 H new ATOM 0 HG LEU A 204 -6.653 -12.204 -11.803 1.00 54.41 H new ATOM 0 HD11 LEU A 204 -4.440 -13.278 -11.910 1.00 65.33 H new ATOM 0 HD12 LEU A 204 -4.742 -12.544 -10.317 1.00 65.33 H new ATOM 0 HD13 LEU A 204 -4.878 -14.306 -10.525 1.00 65.33 H new ATOM 0 HD21 LEU A 204 -6.310 -14.170 -13.248 1.00 73.23 H new ATOM 0 HD22 LEU A 204 -6.822 -15.233 -11.916 1.00 73.23 H new ATOM 0 HD23 LEU A 204 -7.978 -14.086 -12.633 1.00 73.23 H new ATOM 1385 N GLN A 205 -9.639 -12.627 -8.001 1.00 32.33 N ATOM 1386 CA GLN A 205 -10.352 -12.968 -6.775 1.00 61.52 C ATOM 1387 C GLN A 205 -11.861 -12.895 -6.985 1.00 22.33 C ATOM 1388 O GLN A 205 -12.631 -13.514 -6.250 1.00 53.21 O ATOM 1389 CB GLN A 205 -9.937 -12.030 -5.641 1.00 25.44 C ATOM 1390 CG GLN A 205 -8.573 -12.355 -5.052 1.00 12.45 C ATOM 1391 CD GLN A 205 -8.667 -13.181 -3.784 1.00 64.21 C ATOM 1392 OE1 GLN A 205 -9.125 -12.700 -2.748 1.00 12.23 O ATOM 1393 NE2 GLN A 205 -8.231 -14.433 -3.860 1.00 74.43 N ATOM 0 H GLN A 205 -9.150 -11.732 -7.970 1.00 32.33 H new ATOM 0 HA GLN A 205 -10.090 -13.991 -6.505 1.00 61.52 H new ATOM 0 HB2 GLN A 205 -9.928 -11.005 -6.013 1.00 25.44 H new ATOM 0 HB3 GLN A 205 -10.686 -12.076 -4.850 1.00 25.44 H new ATOM 0 HG2 GLN A 205 -7.982 -12.896 -5.791 1.00 12.45 H new ATOM 0 HG3 GLN A 205 -8.043 -11.427 -4.838 1.00 12.45 H new ATOM 0 HE21 GLN A 205 -7.859 -14.791 -4.740 1.00 74.43 H new ATOM 0 HE22 GLN A 205 -8.268 -15.037 -3.039 1.00 74.43 H new ATOM 1402 N LYS A 206 -12.277 -12.135 -7.992 1.00 11.03 N ATOM 1403 CA LYS A 206 -13.694 -11.981 -8.300 1.00 1.33 C ATOM 1404 C LYS A 206 -14.189 -13.130 -9.172 1.00 53.41 C ATOM 1405 O LYS A 206 -15.357 -13.512 -9.107 1.00 12.03 O ATOM 1406 CB LYS A 206 -13.941 -10.646 -9.007 1.00 22.12 C ATOM 1407 CG LYS A 206 -15.217 -10.621 -9.830 1.00 11.11 C ATOM 1408 CD LYS A 206 -15.649 -9.199 -10.145 1.00 51.34 C ATOM 1409 CE LYS A 206 -16.506 -8.616 -9.032 1.00 23.33 C ATOM 1410 NZ LYS A 206 -17.636 -7.807 -9.566 1.00 61.35 N ATOM 0 H LYS A 206 -11.653 -11.616 -8.609 1.00 11.03 H new ATOM 0 HA LYS A 206 -14.248 -11.996 -7.362 1.00 1.33 H new ATOM 0 HB2 LYS A 206 -13.984 -9.852 -8.261 1.00 22.12 H new ATOM 0 HB3 LYS A 206 -13.094 -10.427 -9.658 1.00 22.12 H new ATOM 0 HG2 LYS A 206 -15.063 -11.170 -10.759 1.00 11.11 H new ATOM 0 HG3 LYS A 206 -16.012 -11.132 -9.286 1.00 11.11 H new ATOM 0 HD2 LYS A 206 -14.768 -8.574 -10.292 1.00 51.34 H new ATOM 0 HD3 LYS A 206 -16.208 -9.187 -11.080 1.00 51.34 H new ATOM 0 HE2 LYS A 206 -16.898 -9.424 -8.415 1.00 23.33 H new ATOM 0 HE3 LYS A 206 -15.887 -7.993 -8.386 1.00 23.33 H new ATOM 0 HZ1 LYS A 206 -18.205 -7.442 -8.776 1.00 61.35 H new ATOM 0 HZ2 LYS A 206 -17.261 -7.011 -10.120 1.00 61.35 H new ATOM 0 HZ3 LYS A 206 -18.232 -8.403 -10.176 1.00 61.35 H new ATOM 1424 N ALA A 207 -13.293 -13.677 -9.987 1.00 14.20 N ATOM 1425 CA ALA A 207 -13.639 -14.784 -10.869 1.00 71.34 C ATOM 1426 C ALA A 207 -13.782 -16.085 -10.087 1.00 62.51 C ATOM 1427 O ALA A 207 -14.398 -17.040 -10.559 1.00 24.32 O ATOM 1428 CB ALA A 207 -12.591 -14.935 -11.962 1.00 73.32 C ATOM 0 H ALA A 207 -12.322 -13.371 -10.054 1.00 14.20 H new ATOM 0 HA ALA A 207 -14.601 -14.561 -11.331 1.00 71.34 H new ATOM 0 HB1 ALA A 207 -12.862 -15.766 -12.614 1.00 73.32 H new ATOM 0 HB2 ALA A 207 -12.540 -14.017 -12.547 1.00 73.32 H new ATOM 0 HB3 ALA A 207 -11.619 -15.131 -11.509 1.00 73.32 H new ATOM 1434 N GLY A 208 -13.207 -16.116 -8.888 1.00 74.23 N ATOM 1435 CA GLY A 208 -13.282 -17.306 -8.060 1.00 44.25 C ATOM 1436 C GLY A 208 -11.929 -17.962 -7.866 1.00 32.11 C ATOM 1437 O GLY A 208 -11.831 -19.187 -7.793 1.00 73.45 O ATOM 0 H GLY A 208 -12.691 -15.339 -8.476 1.00 74.23 H new ATOM 0 HA2 GLY A 208 -13.698 -17.043 -7.087 1.00 44.25 H new ATOM 0 HA3 GLY A 208 -13.967 -18.020 -8.517 1.00 44.25 H new ATOM 1441 N ILE A 209 -10.884 -17.146 -7.783 1.00 21.03 N ATOM 1442 CA ILE A 209 -9.531 -17.655 -7.596 1.00 61.22 C ATOM 1443 C ILE A 209 -8.984 -17.274 -6.224 1.00 74.15 C ATOM 1444 O ILE A 209 -9.256 -16.186 -5.717 1.00 43.45 O ATOM 1445 CB ILE A 209 -8.576 -17.126 -8.682 1.00 45.11 C ATOM 1446 CG1 ILE A 209 -9.070 -17.536 -10.071 1.00 25.42 C ATOM 1447 CG2 ILE A 209 -7.164 -17.641 -8.442 1.00 51.24 C ATOM 1448 CD1 ILE A 209 -8.945 -16.440 -11.105 1.00 44.41 C ATOM 0 H ILE A 209 -10.948 -16.130 -7.842 1.00 21.03 H new ATOM 0 HA ILE A 209 -9.589 -18.741 -7.672 1.00 61.22 H new ATOM 0 HB ILE A 209 -8.558 -16.037 -8.631 1.00 45.11 H new ATOM 0 HG12 ILE A 209 -8.506 -18.406 -10.406 1.00 25.42 H new ATOM 0 HG13 ILE A 209 -10.114 -17.841 -10.001 1.00 25.42 H new ATOM 0 HG21 ILE A 209 -6.501 -17.259 -9.218 1.00 51.24 H new ATOM 0 HG22 ILE A 209 -6.814 -17.303 -7.466 1.00 51.24 H new ATOM 0 HG23 ILE A 209 -7.165 -18.731 -8.470 1.00 51.24 H new ATOM 0 HD11 ILE A 209 -9.314 -16.802 -12.065 1.00 44.41 H new ATOM 0 HD12 ILE A 209 -9.532 -15.576 -10.793 1.00 44.41 H new ATOM 0 HD13 ILE A 209 -7.899 -16.151 -11.204 1.00 44.41 H new ATOM 1460 N ARG A 210 -8.212 -18.177 -5.630 1.00 23.23 N ATOM 1461 CA ARG A 210 -7.626 -17.936 -4.317 1.00 10.43 C ATOM 1462 C ARG A 210 -6.156 -17.544 -4.441 1.00 34.14 C ATOM 1463 O ARG A 210 -5.327 -18.338 -4.884 1.00 24.44 O ATOM 1464 CB ARG A 210 -7.761 -19.180 -3.438 1.00 21.33 C ATOM 1465 CG ARG A 210 -6.985 -19.092 -2.134 1.00 22.22 C ATOM 1466 CD ARG A 210 -7.455 -20.137 -1.134 1.00 0.01 C ATOM 1467 NE ARG A 210 -6.914 -21.461 -1.430 1.00 5.40 N ATOM 1468 CZ ARG A 210 -5.635 -21.783 -1.273 1.00 64.41 C ATOM 1469 NH1 ARG A 210 -4.770 -20.883 -0.825 1.00 74.30 N ATOM 1470 NH2 ARG A 210 -5.218 -23.009 -1.564 1.00 61.11 N ATOM 0 H ARG A 210 -7.977 -19.082 -6.037 1.00 23.23 H new ATOM 0 HA ARG A 210 -8.166 -17.111 -3.852 1.00 10.43 H new ATOM 0 HB2 ARG A 210 -8.815 -19.343 -3.213 1.00 21.33 H new ATOM 0 HB3 ARG A 210 -7.416 -20.049 -3.998 1.00 21.33 H new ATOM 0 HG2 ARG A 210 -5.922 -19.229 -2.332 1.00 22.22 H new ATOM 0 HG3 ARG A 210 -7.104 -18.097 -1.705 1.00 22.22 H new ATOM 0 HD2 ARG A 210 -7.154 -19.839 -0.130 1.00 0.01 H new ATOM 0 HD3 ARG A 210 -8.544 -20.181 -1.140 1.00 0.01 H new ATOM 0 HE ARG A 210 -7.553 -22.177 -1.776 1.00 5.40 H new ATOM 0 HH11 ARG A 210 -5.086 -19.940 -0.600 1.00 74.30 H new ATOM 0 HH12 ARG A 210 -3.789 -21.134 -0.706 1.00 74.30 H new ATOM 0 HH21 ARG A 210 -5.880 -23.704 -1.908 1.00 61.11 H new ATOM 0 HH22 ARG A 210 -4.236 -23.256 -1.443 1.00 61.11 H new ATOM 1484 N VAL A 211 -5.842 -16.314 -4.047 1.00 23.12 N ATOM 1485 CA VAL A 211 -4.473 -15.817 -4.113 1.00 44.01 C ATOM 1486 C VAL A 211 -3.916 -15.552 -2.719 1.00 11.03 C ATOM 1487 O VAL A 211 -4.506 -14.808 -1.936 1.00 21.21 O ATOM 1488 CB VAL A 211 -4.385 -14.523 -4.943 1.00 51.43 C ATOM 1489 CG1 VAL A 211 -5.324 -13.465 -4.384 1.00 2.43 C ATOM 1490 CG2 VAL A 211 -2.953 -14.010 -4.981 1.00 72.44 C ATOM 0 H VAL A 211 -6.517 -15.644 -3.679 1.00 23.12 H new ATOM 0 HA VAL A 211 -3.879 -16.592 -4.597 1.00 44.01 H new ATOM 0 HB VAL A 211 -4.694 -14.746 -5.964 1.00 51.43 H new ATOM 0 HG11 VAL A 211 -5.248 -12.558 -4.983 1.00 2.43 H new ATOM 0 HG12 VAL A 211 -6.349 -13.835 -4.414 1.00 2.43 H new ATOM 0 HG13 VAL A 211 -5.049 -13.243 -3.353 1.00 2.43 H new ATOM 0 HG21 VAL A 211 -2.910 -13.095 -5.572 1.00 72.44 H new ATOM 0 HG22 VAL A 211 -2.614 -13.803 -3.966 1.00 72.44 H new ATOM 0 HG23 VAL A 211 -2.308 -14.764 -5.432 1.00 72.44 H new ATOM 1500 N GLU A 212 -2.776 -16.166 -2.416 1.00 14.32 N ATOM 1501 CA GLU A 212 -2.140 -15.996 -1.115 1.00 14.33 C ATOM 1502 C GLU A 212 -0.663 -15.646 -1.273 1.00 15.14 C ATOM 1503 O GLU A 212 0.052 -16.263 -2.062 1.00 51.02 O ATOM 1504 CB GLU A 212 -2.288 -17.270 -0.280 1.00 3.40 C ATOM 1505 CG GLU A 212 -3.575 -17.324 0.526 1.00 5.32 C ATOM 1506 CD GLU A 212 -3.527 -16.444 1.761 1.00 70.25 C ATOM 1507 OE1 GLU A 212 -2.857 -16.831 2.740 1.00 22.43 O ATOM 1508 OE2 GLU A 212 -4.161 -15.368 1.746 1.00 44.10 O ATOM 0 H GLU A 212 -2.275 -16.785 -3.053 1.00 14.32 H new ATOM 0 HA GLU A 212 -2.637 -15.174 -0.601 1.00 14.33 H new ATOM 0 HB2 GLU A 212 -2.247 -18.135 -0.942 1.00 3.40 H new ATOM 0 HB3 GLU A 212 -1.440 -17.349 0.400 1.00 3.40 H new ATOM 0 HG2 GLU A 212 -4.408 -17.013 -0.105 1.00 5.32 H new ATOM 0 HG3 GLU A 212 -3.769 -18.354 0.826 1.00 5.32 H new ATOM 1515 N LYS A 213 -0.213 -14.651 -0.516 1.00 51.20 N ATOM 1516 CA LYS A 213 1.178 -14.217 -0.570 1.00 30.44 C ATOM 1517 C LYS A 213 2.123 -15.389 -0.320 1.00 52.35 C ATOM 1518 O LYS A 213 1.760 -16.359 0.343 1.00 72.50 O ATOM 1519 CB LYS A 213 1.431 -13.116 0.463 1.00 74.14 C ATOM 1520 CG LYS A 213 1.722 -11.759 -0.155 1.00 23.34 C ATOM 1521 CD LYS A 213 0.517 -10.838 -0.071 1.00 51.02 C ATOM 1522 CE LYS A 213 0.848 -9.440 -0.572 1.00 31.42 C ATOM 1523 NZ LYS A 213 -0.372 -8.701 -0.999 1.00 70.04 N ATOM 0 H LYS A 213 -0.792 -14.130 0.143 1.00 51.20 H new ATOM 0 HA LYS A 213 1.371 -13.822 -1.568 1.00 30.44 H new ATOM 0 HB2 LYS A 213 0.560 -13.031 1.112 1.00 74.14 H new ATOM 0 HB3 LYS A 213 2.271 -13.407 1.094 1.00 74.14 H new ATOM 0 HG2 LYS A 213 2.568 -11.300 0.356 1.00 23.34 H new ATOM 0 HG3 LYS A 213 2.011 -11.888 -1.198 1.00 23.34 H new ATOM 0 HD2 LYS A 213 -0.301 -11.253 -0.660 1.00 51.02 H new ATOM 0 HD3 LYS A 213 0.171 -10.783 0.961 1.00 51.02 H new ATOM 0 HE2 LYS A 213 1.353 -8.882 0.216 1.00 31.42 H new ATOM 0 HE3 LYS A 213 1.542 -9.509 -1.409 1.00 31.42 H new ATOM 0 HZ1 LYS A 213 -0.096 -7.794 -1.427 1.00 70.04 H new ATOM 0 HZ2 LYS A 213 -0.895 -9.268 -1.696 1.00 70.04 H new ATOM 0 HZ3 LYS A 213 -0.977 -8.523 -0.172 1.00 70.04 H new ATOM 1537 N GLN A 214 3.335 -15.289 -0.856 1.00 24.15 N ATOM 1538 CA GLN A 214 4.332 -16.341 -0.690 1.00 13.23 C ATOM 1539 C GLN A 214 5.609 -15.787 -0.067 1.00 61.20 C ATOM 1540 O GLN A 214 5.989 -14.644 -0.319 1.00 10.33 O ATOM 1541 CB GLN A 214 4.647 -16.991 -2.038 1.00 5.50 C ATOM 1542 CG GLN A 214 4.988 -15.990 -3.131 1.00 1.14 C ATOM 1543 CD GLN A 214 5.919 -16.566 -4.179 1.00 42.54 C ATOM 1544 OE1 GLN A 214 6.889 -15.924 -4.585 1.00 12.22 O ATOM 1545 NE2 GLN A 214 5.629 -17.782 -4.625 1.00 62.31 N ATOM 0 H GLN A 214 3.650 -14.492 -1.408 1.00 24.15 H new ATOM 0 HA GLN A 214 3.920 -17.095 -0.019 1.00 13.23 H new ATOM 0 HB2 GLN A 214 5.483 -17.679 -1.914 1.00 5.50 H new ATOM 0 HB3 GLN A 214 3.790 -17.585 -2.355 1.00 5.50 H new ATOM 0 HG2 GLN A 214 4.069 -15.655 -3.612 1.00 1.14 H new ATOM 0 HG3 GLN A 214 5.451 -15.111 -2.682 1.00 1.14 H new ATOM 0 HE21 GLN A 214 4.816 -18.278 -4.261 1.00 62.31 H new ATOM 0 HE22 GLN A 214 6.220 -18.220 -5.332 1.00 62.31 H new