USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 808 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 160 THR OG1 : rot 77:sc= 0.149 USER MOD Set 1.2: A 196 TYR OH : rot -174:sc= -0.0261 USER MOD Set 2.1: A 172 THR OG1 : rot -158:sc= -0.445 USER MOD Set 2.2: A 206 LYS NZ :NH3+ 154:sc= 0.233 (180deg=-0.954) USER MOD Set 3.1: A 161 TYR OH : rot -53:sc= 0.0138 USER MOD Set 3.2: A 203 SER OG : rot -47:sc= 1.95 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -52:sc= 0.924 USER MOD Single : A 119 LYS NZ :NH3+ 151:sc= -0.187 (180deg=-0.92) 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= -2.91! C(o=-2.9!,f=-3.6!) USER MOD Single : A 129 LYS NZ :NH3+ 160:sc= -0.0278 (180deg=-0.251) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 93:sc= 0.419 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 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -164:sc= -1.56 (180deg=-1.79!) USER MOD Single : A 166 MET CE :methyl -169:sc= -2.21! (180deg=-2.57!) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -118:sc= -0.346 (180deg=-1.86!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl 179:sc= -0.0642 (180deg=-0.065) USER MOD Single : A 185 THR OG1 : rot 45:sc= 1.07 USER MOD Single : A 186 ASN : amide:sc= -0.172 K(o=-0.17,f=-0.83) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 16:sc= 1.22 USER MOD Single : A 192 SER OG : rot 42:sc= 1.28 USER MOD Single : A 202 LYS NZ :NH3+ -168:sc=-0.000239 (180deg=-0.0927) USER MOD Single : A 205 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.92) USER MOD Single : A 213 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.256) USER MOD Single : A 214 GLN : amide:sc= -0.67 K(o=-0.67,f=-2.1) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 8.276 -0.807 -6.105 1.00 1.23 N ATOM 2 CA SER A 117 8.077 -0.929 -4.665 1.00 75.14 C ATOM 3 C SER A 117 6.738 -1.594 -4.357 1.00 43.22 C ATOM 4 O SER A 117 5.750 -1.379 -5.059 1.00 32.14 O ATOM 5 CB SER A 117 8.140 0.448 -4.002 1.00 32.24 C ATOM 6 OG SER A 117 6.860 1.055 -3.964 1.00 30.04 O ATOM 0 HA SER A 117 8.875 -1.554 -4.264 1.00 75.14 H new ATOM 0 HB2 SER A 117 8.529 0.350 -2.989 1.00 32.24 H new ATOM 0 HB3 SER A 117 8.833 1.087 -4.549 1.00 32.24 H new ATOM 0 HG SER A 117 6.927 1.933 -3.534 1.00 30.04 H new ATOM 12 N SER A 118 6.715 -2.402 -3.302 1.00 64.44 N ATOM 13 CA SER A 118 5.501 -3.102 -2.902 1.00 75.41 C ATOM 14 C SER A 118 4.889 -3.848 -4.084 1.00 72.31 C ATOM 15 O SER A 118 3.670 -3.874 -4.254 1.00 34.00 O ATOM 16 CB SER A 118 4.484 -2.115 -2.326 1.00 52.13 C ATOM 17 OG SER A 118 3.781 -1.446 -3.359 1.00 72.32 O ATOM 0 H SER A 118 7.524 -2.588 -2.709 1.00 64.44 H new ATOM 0 HA SER A 118 5.767 -3.829 -2.134 1.00 75.41 H new ATOM 0 HB2 SER A 118 3.779 -2.646 -1.687 1.00 52.13 H new ATOM 0 HB3 SER A 118 4.996 -1.385 -1.698 1.00 52.13 H new ATOM 0 HG SER A 118 4.421 -1.050 -3.987 1.00 72.32 H new ATOM 23 N LYS A 119 5.745 -4.455 -4.900 1.00 14.23 N ATOM 24 CA LYS A 119 5.291 -5.203 -6.066 1.00 63.21 C ATOM 25 C LYS A 119 4.474 -6.421 -5.647 1.00 63.33 C ATOM 26 O LYS A 119 4.607 -6.936 -4.537 1.00 10.44 O ATOM 27 CB LYS A 119 6.488 -5.645 -6.911 1.00 44.22 C ATOM 28 CG LYS A 119 7.602 -6.284 -6.100 1.00 64.15 C ATOM 29 CD LYS A 119 8.933 -5.591 -6.338 1.00 4.32 C ATOM 30 CE LYS A 119 9.207 -4.533 -5.280 1.00 1.40 C ATOM 31 NZ LYS A 119 9.260 -5.117 -3.911 1.00 63.34 N ATOM 0 H LYS A 119 6.757 -4.443 -4.775 1.00 14.23 H new ATOM 0 HA LYS A 119 4.655 -4.548 -6.662 1.00 63.21 H new ATOM 0 HB2 LYS A 119 6.147 -6.353 -7.666 1.00 44.22 H new ATOM 0 HB3 LYS A 119 6.886 -4.780 -7.442 1.00 44.22 H new ATOM 0 HG2 LYS A 119 7.353 -6.240 -5.040 1.00 64.15 H new ATOM 0 HG3 LYS A 119 7.687 -7.338 -6.364 1.00 64.15 H new ATOM 0 HD2 LYS A 119 9.735 -6.329 -6.332 1.00 4.32 H new ATOM 0 HD3 LYS A 119 8.932 -5.129 -7.325 1.00 4.32 H new ATOM 0 HE2 LYS A 119 10.152 -4.036 -5.500 1.00 1.40 H new ATOM 0 HE3 LYS A 119 8.429 -3.770 -5.319 1.00 1.40 H new ATOM 0 HZ1 LYS A 119 9.894 -4.547 -3.315 1.00 63.34 H new ATOM 0 HZ2 LYS A 119 8.306 -5.120 -3.498 1.00 63.34 H new ATOM 0 HZ3 LYS A 119 9.618 -6.092 -3.963 1.00 63.34 H new ATOM 45 N PRO A 120 3.610 -6.896 -6.556 1.00 54.11 N ATOM 46 CA PRO A 120 2.756 -8.061 -6.304 1.00 11.42 C ATOM 47 C PRO A 120 3.552 -9.360 -6.239 1.00 12.44 C ATOM 48 O PRO A 120 4.075 -9.831 -7.249 1.00 11.14 O ATOM 49 CB PRO A 120 1.809 -8.073 -7.506 1.00 70.45 C ATOM 50 CG PRO A 120 2.559 -7.374 -8.587 1.00 2.12 C ATOM 51 CD PRO A 120 3.399 -6.333 -7.900 1.00 41.43 C ATOM 0 HA PRO A 120 2.246 -7.993 -5.343 1.00 11.42 H new ATOM 0 HB2 PRO A 120 1.552 -9.091 -7.797 1.00 70.45 H new ATOM 0 HB3 PRO A 120 0.874 -7.561 -7.278 1.00 70.45 H new ATOM 0 HG2 PRO A 120 3.182 -8.073 -9.145 1.00 2.12 H new ATOM 0 HG3 PRO A 120 1.876 -6.915 -9.302 1.00 2.12 H new ATOM 0 HD2 PRO A 120 4.343 -6.171 -8.420 1.00 41.43 H new ATOM 0 HD3 PRO A 120 2.890 -5.370 -7.857 1.00 41.43 H new ATOM 59 N LYS A 121 3.640 -9.935 -5.044 1.00 54.12 N ATOM 60 CA LYS A 121 4.370 -11.181 -4.846 1.00 63.15 C ATOM 61 C LYS A 121 3.429 -12.301 -4.416 1.00 30.35 C ATOM 62 O LYS A 121 3.054 -12.395 -3.246 1.00 43.04 O ATOM 63 CB LYS A 121 5.468 -10.991 -3.798 1.00 25.54 C ATOM 64 CG LYS A 121 6.860 -11.328 -4.306 1.00 13.22 C ATOM 65 CD LYS A 121 7.904 -11.180 -3.212 1.00 31.11 C ATOM 66 CE LYS A 121 9.108 -10.386 -3.694 1.00 62.34 C ATOM 67 NZ LYS A 121 8.880 -8.918 -3.598 1.00 14.13 N ATOM 0 H LYS A 121 3.214 -9.557 -4.198 1.00 54.12 H new ATOM 0 HA LYS A 121 4.827 -11.460 -5.795 1.00 63.15 H new ATOM 0 HB2 LYS A 121 5.456 -9.956 -3.455 1.00 25.54 H new ATOM 0 HB3 LYS A 121 5.245 -11.616 -2.933 1.00 25.54 H new ATOM 0 HG2 LYS A 121 6.872 -12.350 -4.686 1.00 13.22 H new ATOM 0 HG3 LYS A 121 7.112 -10.674 -5.141 1.00 13.22 H new ATOM 0 HD2 LYS A 121 7.461 -10.683 -2.349 1.00 31.11 H new ATOM 0 HD3 LYS A 121 8.227 -12.167 -2.880 1.00 31.11 H new ATOM 0 HE2 LYS A 121 9.982 -10.657 -3.102 1.00 62.34 H new ATOM 0 HE3 LYS A 121 9.328 -10.652 -4.728 1.00 62.34 H new ATOM 0 HZ1 LYS A 121 9.724 -8.413 -3.936 1.00 14.13 H new ATOM 0 HZ2 LYS A 121 8.061 -8.655 -4.183 1.00 14.13 H new ATOM 0 HZ3 LYS A 121 8.695 -8.659 -2.608 1.00 14.13 H new ATOM 81 N TYR A 122 3.052 -13.149 -5.366 1.00 32.00 N ATOM 82 CA TYR A 122 2.153 -14.262 -5.084 1.00 64.54 C ATOM 83 C TYR A 122 2.727 -15.573 -5.615 1.00 2.13 C ATOM 84 O TYR A 122 3.737 -15.582 -6.317 1.00 3.12 O ATOM 85 CB TYR A 122 0.779 -14.006 -5.705 1.00 63.15 C ATOM 86 CG TYR A 122 0.247 -12.615 -5.445 1.00 21.00 C ATOM 87 CD1 TYR A 122 0.305 -12.054 -4.175 1.00 24.41 C ATOM 88 CD2 TYR A 122 -0.315 -11.862 -6.468 1.00 42.32 C ATOM 89 CE1 TYR A 122 -0.180 -10.784 -3.932 1.00 32.01 C ATOM 90 CE2 TYR A 122 -0.801 -10.590 -6.235 1.00 35.22 C ATOM 91 CZ TYR A 122 -0.732 -10.056 -4.965 1.00 52.21 C ATOM 92 OH TYR A 122 -1.217 -8.790 -4.728 1.00 72.01 O ATOM 0 H TYR A 122 3.355 -13.087 -6.338 1.00 32.00 H new ATOM 0 HA TYR A 122 2.046 -14.344 -4.002 1.00 64.54 H new ATOM 0 HB2 TYR A 122 0.840 -14.167 -6.781 1.00 63.15 H new ATOM 0 HB3 TYR A 122 0.071 -14.736 -5.313 1.00 63.15 H new ATOM 0 HD1 TYR A 122 0.737 -12.621 -3.364 1.00 24.41 H new ATOM 0 HD2 TYR A 122 -0.373 -12.278 -7.463 1.00 42.32 H new ATOM 0 HE1 TYR A 122 -0.127 -10.363 -2.939 1.00 32.01 H new ATOM 0 HE2 TYR A 122 -1.232 -10.017 -7.042 1.00 35.22 H new ATOM 0 HH TYR A 122 -1.571 -8.414 -5.561 1.00 72.01 H new ATOM 102 N ASN A 123 2.074 -16.679 -5.273 1.00 55.41 N ATOM 103 CA ASN A 123 2.517 -17.996 -5.714 1.00 43.12 C ATOM 104 C ASN A 123 2.764 -18.011 -7.220 1.00 32.13 C ATOM 105 O ASN A 123 2.275 -17.159 -7.962 1.00 65.14 O ATOM 106 CB ASN A 123 1.478 -19.057 -5.346 1.00 4.15 C ATOM 107 CG ASN A 123 0.059 -18.528 -5.422 1.00 4.43 C ATOM 108 OD1 ASN A 123 -0.359 -17.721 -4.591 1.00 55.14 O ATOM 109 ND2 ASN A 123 -0.688 -18.981 -6.421 1.00 52.02 N ATOM 0 H ASN A 123 1.236 -16.689 -4.692 1.00 55.41 H new ATOM 0 HA ASN A 123 3.455 -18.224 -5.207 1.00 43.12 H new ATOM 0 HB2 ASN A 123 1.581 -19.910 -6.016 1.00 4.15 H new ATOM 0 HB3 ASN A 123 1.674 -19.419 -4.337 1.00 4.15 H new ATOM 0 HD21 ASN A 123 -1.651 -18.661 -6.524 1.00 52.02 H new ATOM 0 HD22 ASN A 123 -0.299 -19.649 -7.086 1.00 52.02 H new ATOM 116 N PRO A 124 3.539 -19.003 -7.682 1.00 44.24 N ATOM 117 CA PRO A 124 3.868 -19.154 -9.103 1.00 53.00 C ATOM 118 C PRO A 124 2.662 -19.577 -9.935 1.00 33.12 C ATOM 119 O PRO A 124 2.717 -19.586 -11.164 1.00 20.11 O ATOM 120 CB PRO A 124 4.932 -20.254 -9.106 1.00 71.21 C ATOM 121 CG PRO A 124 4.669 -21.039 -7.867 1.00 44.41 C ATOM 122 CD PRO A 124 4.155 -20.053 -6.854 1.00 63.22 C ATOM 0 HA PRO A 124 4.204 -18.216 -9.546 1.00 53.00 H new ATOM 0 HB2 PRO A 124 4.852 -20.879 -9.995 1.00 71.21 H new ATOM 0 HB3 PRO A 124 5.937 -19.832 -9.102 1.00 71.21 H new ATOM 0 HG2 PRO A 124 3.938 -21.826 -8.051 1.00 44.41 H new ATOM 0 HG3 PRO A 124 5.578 -21.525 -7.512 1.00 44.41 H new ATOM 0 HD2 PRO A 124 3.430 -20.510 -6.180 1.00 63.22 H new ATOM 0 HD3 PRO A 124 4.960 -19.656 -6.235 1.00 63.22 H new ATOM 130 N GLU A 125 1.573 -19.926 -9.256 1.00 24.52 N ATOM 131 CA GLU A 125 0.354 -20.351 -9.934 1.00 3.10 C ATOM 132 C GLU A 125 -0.448 -19.146 -10.415 1.00 55.41 C ATOM 133 O GLU A 125 -1.056 -19.177 -11.485 1.00 72.43 O ATOM 134 CB GLU A 125 -0.503 -21.209 -9.001 1.00 3.33 C ATOM 135 CG GLU A 125 -0.858 -22.568 -9.579 1.00 21.34 C ATOM 136 CD GLU A 125 0.130 -23.648 -9.181 1.00 2.42 C ATOM 137 OE1 GLU A 125 0.076 -24.104 -8.020 1.00 11.33 O ATOM 138 OE2 GLU A 125 0.958 -24.036 -10.032 1.00 11.04 O ATOM 0 H GLU A 125 1.510 -19.923 -8.238 1.00 24.52 H new ATOM 0 HA GLU A 125 0.640 -20.946 -10.802 1.00 3.10 H new ATOM 0 HB2 GLU A 125 0.030 -21.351 -8.061 1.00 3.33 H new ATOM 0 HB3 GLU A 125 -1.422 -20.671 -8.768 1.00 3.33 H new ATOM 0 HG2 GLU A 125 -1.855 -22.852 -9.244 1.00 21.34 H new ATOM 0 HG3 GLU A 125 -0.895 -22.498 -10.666 1.00 21.34 H new ATOM 145 N VAL A 126 -0.446 -18.083 -9.616 1.00 34.41 N ATOM 146 CA VAL A 126 -1.173 -16.867 -9.959 1.00 73.01 C ATOM 147 C VAL A 126 -0.313 -15.932 -10.802 1.00 11.14 C ATOM 148 O VAL A 126 -0.817 -15.232 -11.679 1.00 10.31 O ATOM 149 CB VAL A 126 -1.642 -16.118 -8.697 1.00 60.33 C ATOM 150 CG1 VAL A 126 -2.151 -14.731 -9.058 1.00 4.24 C ATOM 151 CG2 VAL A 126 -2.715 -16.917 -7.972 1.00 43.21 C ATOM 0 H VAL A 126 0.051 -18.040 -8.727 1.00 34.41 H new ATOM 0 HA VAL A 126 -2.046 -17.172 -10.536 1.00 73.01 H new ATOM 0 HB VAL A 126 -0.791 -16.003 -8.026 1.00 60.33 H new ATOM 0 HG11 VAL A 126 -2.478 -14.217 -8.154 1.00 4.24 H new ATOM 0 HG12 VAL A 126 -1.351 -14.161 -9.530 1.00 4.24 H new ATOM 0 HG13 VAL A 126 -2.990 -14.820 -9.749 1.00 4.24 H new ATOM 0 HG21 VAL A 126 -3.035 -16.374 -7.083 1.00 43.21 H new ATOM 0 HG22 VAL A 126 -3.568 -17.065 -8.634 1.00 43.21 H new ATOM 0 HG23 VAL A 126 -2.311 -17.886 -7.679 1.00 43.21 H new ATOM 161 N GLU A 127 0.988 -15.927 -10.529 1.00 10.25 N ATOM 162 CA GLU A 127 1.918 -15.077 -11.262 1.00 44.30 C ATOM 163 C GLU A 127 1.762 -15.271 -12.767 1.00 53.05 C ATOM 164 O GLU A 127 1.730 -14.305 -13.529 1.00 4.43 O ATOM 165 CB GLU A 127 3.359 -15.381 -10.845 1.00 12.52 C ATOM 166 CG GLU A 127 3.725 -14.831 -9.476 1.00 72.12 C ATOM 167 CD GLU A 127 4.124 -13.369 -9.522 1.00 61.02 C ATOM 168 OE1 GLU A 127 5.089 -13.041 -10.244 1.00 1.31 O ATOM 169 OE2 GLU A 127 3.473 -12.554 -8.837 1.00 15.40 O ATOM 0 H GLU A 127 1.421 -16.502 -9.806 1.00 10.25 H new ATOM 0 HA GLU A 127 1.688 -14.039 -11.021 1.00 44.30 H new ATOM 0 HB2 GLU A 127 3.508 -16.461 -10.845 1.00 12.52 H new ATOM 0 HB3 GLU A 127 4.039 -14.965 -11.588 1.00 12.52 H new ATOM 0 HG2 GLU A 127 2.877 -14.951 -8.802 1.00 72.12 H new ATOM 0 HG3 GLU A 127 4.547 -15.415 -9.062 1.00 72.12 H new ATOM 176 N ALA A 128 1.664 -16.528 -13.189 1.00 42.40 N ATOM 177 CA ALA A 128 1.509 -16.849 -14.602 1.00 64.42 C ATOM 178 C ALA A 128 0.337 -16.090 -15.213 1.00 52.40 C ATOM 179 O ALA A 128 0.367 -15.719 -16.387 1.00 3.23 O ATOM 180 CB ALA A 128 1.322 -18.348 -14.785 1.00 22.33 C ATOM 0 H ALA A 128 1.689 -17.340 -12.572 1.00 42.40 H new ATOM 0 HA ALA A 128 2.417 -16.541 -15.120 1.00 64.42 H new ATOM 0 HB1 ALA A 128 1.207 -18.574 -15.845 1.00 22.33 H new ATOM 0 HB2 ALA A 128 2.193 -18.874 -14.394 1.00 22.33 H new ATOM 0 HB3 ALA A 128 0.431 -18.672 -14.247 1.00 22.33 H new ATOM 186 N LYS A 129 -0.697 -15.861 -14.410 1.00 62.20 N ATOM 187 CA LYS A 129 -1.880 -15.145 -14.870 1.00 54.15 C ATOM 188 C LYS A 129 -1.554 -13.683 -15.157 1.00 52.34 C ATOM 189 O LYS A 129 -2.148 -13.066 -16.043 1.00 43.21 O ATOM 190 CB LYS A 129 -2.995 -15.234 -13.825 1.00 63.43 C ATOM 191 CG LYS A 129 -3.202 -16.635 -13.276 1.00 21.04 C ATOM 192 CD LYS A 129 -4.563 -16.779 -12.615 1.00 23.10 C ATOM 193 CE LYS A 129 -5.625 -17.207 -13.615 1.00 55.15 C ATOM 194 NZ LYS A 129 -5.443 -18.620 -14.048 1.00 71.11 N ATOM 0 H LYS A 129 -0.739 -16.162 -13.436 1.00 62.20 H new ATOM 0 HA LYS A 129 -2.219 -15.612 -15.795 1.00 54.15 H new ATOM 0 HB2 LYS A 129 -2.763 -14.560 -13.000 1.00 63.43 H new ATOM 0 HB3 LYS A 129 -3.927 -14.885 -14.270 1.00 63.43 H new ATOM 0 HG2 LYS A 129 -3.110 -17.361 -14.084 1.00 21.04 H new ATOM 0 HG3 LYS A 129 -2.419 -16.863 -12.553 1.00 21.04 H new ATOM 0 HD2 LYS A 129 -4.502 -17.512 -11.811 1.00 23.10 H new ATOM 0 HD3 LYS A 129 -4.850 -15.831 -12.161 1.00 23.10 H new ATOM 0 HE2 LYS A 129 -6.612 -17.088 -13.169 1.00 55.15 H new ATOM 0 HE3 LYS A 129 -5.588 -16.553 -14.486 1.00 55.15 H new ATOM 0 HZ1 LYS A 129 -6.335 -18.980 -14.442 1.00 71.11 H new ATOM 0 HZ2 LYS A 129 -4.700 -18.668 -14.774 1.00 71.11 H new ATOM 0 HZ3 LYS A 129 -5.167 -19.201 -13.231 1.00 71.11 H new ATOM 208 N LEU A 130 -0.607 -13.134 -14.405 1.00 32.04 N ATOM 209 CA LEU A 130 -0.201 -11.744 -14.579 1.00 43.12 C ATOM 210 C LEU A 130 0.632 -11.575 -15.846 1.00 53.02 C ATOM 211 O LEU A 130 0.430 -10.632 -16.612 1.00 63.52 O ATOM 212 CB LEU A 130 0.597 -11.269 -13.364 1.00 5.22 C ATOM 213 CG LEU A 130 -0.224 -10.823 -12.154 1.00 12.22 C ATOM 214 CD1 LEU A 130 0.626 -10.847 -10.893 1.00 31.40 C ATOM 215 CD2 LEU A 130 -0.801 -9.433 -12.383 1.00 63.45 C ATOM 0 H LEU A 130 -0.106 -13.630 -13.668 1.00 32.04 H new ATOM 0 HA LEU A 130 -1.102 -11.137 -14.674 1.00 43.12 H new ATOM 0 HB2 LEU A 130 1.259 -12.076 -13.051 1.00 5.22 H new ATOM 0 HB3 LEU A 130 1.232 -10.438 -13.673 1.00 5.22 H new ATOM 0 HG LEU A 130 -1.051 -11.521 -12.024 1.00 12.22 H new ATOM 0 HD11 LEU A 130 0.024 -10.526 -10.043 1.00 31.40 H new ATOM 0 HD12 LEU A 130 0.990 -11.860 -10.719 1.00 31.40 H new ATOM 0 HD13 LEU A 130 1.474 -10.172 -11.013 1.00 31.40 H new ATOM 0 HD21 LEU A 130 -1.382 -9.132 -11.511 1.00 63.45 H new ATOM 0 HD22 LEU A 130 0.011 -8.723 -12.540 1.00 63.45 H new ATOM 0 HD23 LEU A 130 -1.446 -9.447 -13.262 1.00 63.45 H new ATOM 227 N ASP A 131 1.565 -12.495 -16.061 1.00 64.12 N ATOM 228 CA ASP A 131 2.427 -12.450 -17.237 1.00 75.33 C ATOM 229 C ASP A 131 1.599 -12.321 -18.512 1.00 72.22 C ATOM 230 O ASP A 131 2.047 -11.739 -19.500 1.00 24.21 O ATOM 231 CB ASP A 131 3.299 -13.705 -17.305 1.00 55.14 C ATOM 232 CG ASP A 131 4.666 -13.494 -16.685 1.00 72.13 C ATOM 233 OD1 ASP A 131 5.405 -12.610 -17.166 1.00 61.45 O ATOM 234 OD2 ASP A 131 4.997 -14.213 -15.719 1.00 70.44 O ATOM 0 H ASP A 131 1.744 -13.281 -15.437 1.00 64.12 H new ATOM 0 HA ASP A 131 3.071 -11.574 -17.153 1.00 75.33 H new ATOM 0 HB2 ASP A 131 2.793 -14.523 -16.793 1.00 55.14 H new ATOM 0 HB3 ASP A 131 3.418 -14.005 -18.346 1.00 55.14 H new ATOM 239 N VAL A 132 0.388 -12.869 -18.484 1.00 30.03 N ATOM 240 CA VAL A 132 -0.503 -12.815 -19.637 1.00 22.33 C ATOM 241 C VAL A 132 -0.859 -11.376 -19.989 1.00 41.54 C ATOM 242 O VAL A 132 -0.631 -10.926 -21.112 1.00 63.21 O ATOM 243 CB VAL A 132 -1.800 -13.606 -19.381 1.00 40.51 C ATOM 244 CG1 VAL A 132 -2.626 -13.703 -20.655 1.00 24.32 C ATOM 245 CG2 VAL A 132 -1.482 -14.989 -18.835 1.00 24.13 C ATOM 0 H VAL A 132 0.002 -13.356 -17.675 1.00 30.03 H new ATOM 0 HA VAL A 132 0.031 -13.268 -20.472 1.00 22.33 H new ATOM 0 HB VAL A 132 -2.389 -13.073 -18.634 1.00 40.51 H new ATOM 0 HG11 VAL A 132 -3.538 -14.265 -20.455 1.00 24.32 H new ATOM 0 HG12 VAL A 132 -2.885 -12.701 -20.998 1.00 24.32 H new ATOM 0 HG13 VAL A 132 -2.048 -14.212 -21.426 1.00 24.32 H new ATOM 0 HG21 VAL A 132 -2.410 -15.533 -18.660 1.00 24.13 H new ATOM 0 HG22 VAL A 132 -0.872 -15.533 -19.556 1.00 24.13 H new ATOM 0 HG23 VAL A 132 -0.935 -14.893 -17.897 1.00 24.13 H new ATOM 255 N ALA A 133 -1.419 -10.656 -19.022 1.00 72.54 N ATOM 256 CA ALA A 133 -1.805 -9.266 -19.230 1.00 22.22 C ATOM 257 C ALA A 133 -0.598 -8.412 -19.604 1.00 54.13 C ATOM 258 O ALA A 133 -0.724 -7.430 -20.336 1.00 54.00 O ATOM 259 CB ALA A 133 -2.478 -8.714 -17.982 1.00 54.45 C ATOM 0 H ALA A 133 -1.615 -11.013 -18.087 1.00 72.54 H new ATOM 0 HA ALA A 133 -2.513 -9.230 -20.058 1.00 22.22 H new ATOM 0 HB1 ALA A 133 -2.761 -7.675 -18.151 1.00 54.45 H new ATOM 0 HB2 ALA A 133 -3.369 -9.301 -17.759 1.00 54.45 H new ATOM 0 HB3 ALA A 133 -1.787 -8.770 -17.141 1.00 54.45 H new ATOM 265 N ARG A 134 0.570 -8.792 -19.097 1.00 50.34 N ATOM 266 CA ARG A 134 1.799 -8.059 -19.377 1.00 52.24 C ATOM 267 C ARG A 134 2.257 -8.295 -20.814 1.00 2.24 C ATOM 268 O ARG A 134 2.841 -7.412 -21.442 1.00 51.23 O ATOM 269 CB ARG A 134 2.901 -8.478 -18.403 1.00 63.44 C ATOM 270 CG ARG A 134 4.273 -7.932 -18.764 1.00 51.20 C ATOM 271 CD ARG A 134 5.121 -8.978 -19.470 1.00 5.30 C ATOM 272 NE ARG A 134 6.550 -8.721 -19.312 1.00 25.03 N ATOM 273 CZ ARG A 134 7.182 -7.701 -19.883 1.00 35.13 C ATOM 274 NH1 ARG A 134 6.513 -6.847 -20.645 1.00 42.40 N ATOM 275 NH2 ARG A 134 8.484 -7.534 -19.691 1.00 71.01 N ATOM 0 H ARG A 134 0.691 -9.603 -18.490 1.00 50.34 H new ATOM 0 HA ARG A 134 1.596 -6.996 -19.249 1.00 52.24 H new ATOM 0 HB2 ARG A 134 2.637 -8.140 -17.401 1.00 63.44 H new ATOM 0 HB3 ARG A 134 2.950 -9.566 -18.369 1.00 63.44 H new ATOM 0 HG2 ARG A 134 4.161 -7.059 -19.407 1.00 51.20 H new ATOM 0 HG3 ARG A 134 4.783 -7.599 -17.860 1.00 51.20 H new ATOM 0 HD2 ARG A 134 4.884 -9.965 -19.073 1.00 5.30 H new ATOM 0 HD3 ARG A 134 4.870 -8.992 -20.531 1.00 5.30 H new ATOM 0 HE ARG A 134 7.093 -9.360 -18.731 1.00 25.03 H new ATOM 0 HH11 ARG A 134 5.512 -6.972 -20.794 1.00 42.40 H new ATOM 0 HH12 ARG A 134 7.000 -6.065 -21.083 1.00 42.40 H new ATOM 0 HH21 ARG A 134 9.001 -8.189 -19.105 1.00 71.01 H new ATOM 0 HH22 ARG A 134 8.968 -6.751 -20.130 1.00 71.01 H new ATOM 289 N ARG A 135 1.989 -9.491 -21.326 1.00 22.53 N ATOM 290 CA ARG A 135 2.376 -9.844 -22.687 1.00 34.14 C ATOM 291 C ARG A 135 1.353 -9.326 -23.694 1.00 32.34 C ATOM 292 O ARG A 135 1.702 -8.959 -24.816 1.00 50.52 O ATOM 293 CB ARG A 135 2.518 -11.361 -22.822 1.00 72.22 C ATOM 294 CG ARG A 135 3.772 -11.916 -22.167 1.00 34.45 C ATOM 295 CD ARG A 135 4.988 -11.754 -23.064 1.00 63.33 C ATOM 296 NE ARG A 135 6.234 -11.747 -22.302 1.00 71.00 N ATOM 297 CZ ARG A 135 6.778 -12.837 -21.772 1.00 71.15 C ATOM 298 NH1 ARG A 135 6.189 -14.015 -21.922 1.00 71.51 N ATOM 299 NH2 ARG A 135 7.914 -12.750 -21.092 1.00 53.20 N ATOM 0 H ARG A 135 1.505 -10.232 -20.819 1.00 22.53 H new ATOM 0 HA ARG A 135 3.337 -9.376 -22.898 1.00 34.14 H new ATOM 0 HB2 ARG A 135 1.645 -11.840 -22.379 1.00 72.22 H new ATOM 0 HB3 ARG A 135 2.524 -11.624 -23.880 1.00 72.22 H new ATOM 0 HG2 ARG A 135 3.946 -11.404 -21.221 1.00 34.45 H new ATOM 0 HG3 ARG A 135 3.627 -12.971 -21.937 1.00 34.45 H new ATOM 0 HD2 ARG A 135 5.013 -12.566 -23.791 1.00 63.33 H new ATOM 0 HD3 ARG A 135 4.902 -10.824 -23.627 1.00 63.33 H new ATOM 0 HE ARG A 135 6.713 -10.856 -22.169 1.00 71.00 H new ATOM 0 HH11 ARG A 135 5.316 -14.086 -22.445 1.00 71.51 H new ATOM 0 HH12 ARG A 135 6.608 -14.851 -21.514 1.00 71.51 H new ATOM 0 HH21 ARG A 135 8.371 -11.845 -20.976 1.00 53.20 H new ATOM 0 HH22 ARG A 135 8.331 -13.588 -20.686 1.00 53.20 H new ATOM 313 N LEU A 136 0.089 -9.301 -23.285 1.00 50.23 N ATOM 314 CA LEU A 136 -0.986 -8.829 -24.152 1.00 4.54 C ATOM 315 C LEU A 136 -1.015 -7.304 -24.201 1.00 61.33 C ATOM 316 O LEU A 136 -1.471 -6.713 -25.180 1.00 71.32 O ATOM 317 CB LEU A 136 -2.333 -9.360 -23.661 1.00 75.23 C ATOM 318 CG LEU A 136 -3.528 -9.115 -24.585 1.00 25.44 C ATOM 319 CD1 LEU A 136 -3.225 -9.608 -25.991 1.00 45.22 C ATOM 320 CD2 LEU A 136 -4.774 -9.795 -24.036 1.00 63.35 C ATOM 0 H LEU A 136 -0.217 -9.602 -22.359 1.00 50.23 H new ATOM 0 HA LEU A 136 -0.800 -9.204 -25.159 1.00 4.54 H new ATOM 0 HB2 LEU A 136 -2.240 -10.434 -23.497 1.00 75.23 H new ATOM 0 HB3 LEU A 136 -2.549 -8.907 -22.693 1.00 75.23 H new ATOM 0 HG LEU A 136 -3.714 -8.042 -24.631 1.00 25.44 H new ATOM 0 HD11 LEU A 136 -4.086 -9.426 -26.634 1.00 45.22 H new ATOM 0 HD12 LEU A 136 -2.359 -9.076 -26.384 1.00 45.22 H new ATOM 0 HD13 LEU A 136 -3.012 -10.677 -25.964 1.00 45.22 H new ATOM 0 HD21 LEU A 136 -5.614 -9.610 -24.705 1.00 63.35 H new ATOM 0 HD22 LEU A 136 -4.599 -10.868 -23.960 1.00 63.35 H new ATOM 0 HD23 LEU A 136 -5.002 -9.394 -23.048 1.00 63.35 H new ATOM 332 N PHE A 137 -0.523 -6.673 -23.140 1.00 72.31 N ATOM 333 CA PHE A 137 -0.492 -5.217 -23.063 1.00 22.41 C ATOM 334 C PHE A 137 0.342 -4.631 -24.198 1.00 52.52 C ATOM 335 O PHE A 137 -0.015 -3.606 -24.781 1.00 60.41 O ATOM 336 CB PHE A 137 0.075 -4.769 -21.714 1.00 61.13 C ATOM 337 CG PHE A 137 0.219 -3.279 -21.590 1.00 63.21 C ATOM 338 CD1 PHE A 137 1.380 -2.645 -22.003 1.00 61.40 C ATOM 339 CD2 PHE A 137 -0.806 -2.513 -21.060 1.00 1.42 C ATOM 340 CE1 PHE A 137 1.516 -1.274 -21.890 1.00 71.55 C ATOM 341 CE2 PHE A 137 -0.676 -1.141 -20.945 1.00 60.42 C ATOM 342 CZ PHE A 137 0.487 -0.522 -21.360 1.00 13.32 C ATOM 0 H PHE A 137 -0.140 -7.147 -22.322 1.00 72.31 H new ATOM 0 HA PHE A 137 -1.514 -4.850 -23.160 1.00 22.41 H new ATOM 0 HB2 PHE A 137 -0.575 -5.131 -20.917 1.00 61.13 H new ATOM 0 HB3 PHE A 137 1.050 -5.234 -21.566 1.00 61.13 H new ATOM 0 HD1 PHE A 137 2.188 -3.229 -22.418 1.00 61.40 H new ATOM 0 HD2 PHE A 137 -1.717 -2.992 -20.733 1.00 1.42 H new ATOM 0 HE1 PHE A 137 2.426 -0.792 -22.216 1.00 71.55 H new ATOM 0 HE2 PHE A 137 -1.483 -0.554 -20.531 1.00 60.42 H new ATOM 0 HZ PHE A 137 0.591 0.549 -21.270 1.00 13.32 H new ATOM 352 N LYS A 138 1.455 -5.287 -24.507 1.00 3.41 N ATOM 353 CA LYS A 138 2.341 -4.832 -25.572 1.00 62.52 C ATOM 354 C LYS A 138 1.663 -4.954 -26.933 1.00 14.31 C ATOM 355 O LYS A 138 1.746 -4.047 -27.761 1.00 55.33 O ATOM 356 CB LYS A 138 3.639 -5.643 -25.564 1.00 5.40 C ATOM 357 CG LYS A 138 4.649 -5.164 -24.534 1.00 75.15 C ATOM 358 CD LYS A 138 5.443 -3.973 -25.044 1.00 63.52 C ATOM 359 CE LYS A 138 6.583 -4.411 -25.951 1.00 24.33 C ATOM 360 NZ LYS A 138 7.838 -4.655 -25.186 1.00 33.20 N ATOM 0 H LYS A 138 1.765 -6.136 -24.035 1.00 3.41 H new ATOM 0 HA LYS A 138 2.573 -3.782 -25.394 1.00 62.52 H new ATOM 0 HB2 LYS A 138 3.403 -6.689 -25.370 1.00 5.40 H new ATOM 0 HB3 LYS A 138 4.093 -5.597 -26.554 1.00 5.40 H new ATOM 0 HG2 LYS A 138 4.131 -4.890 -23.615 1.00 75.15 H new ATOM 0 HG3 LYS A 138 5.331 -5.978 -24.286 1.00 75.15 H new ATOM 0 HD2 LYS A 138 4.781 -3.299 -25.589 1.00 63.52 H new ATOM 0 HD3 LYS A 138 5.843 -3.412 -24.199 1.00 63.52 H new ATOM 0 HE2 LYS A 138 6.297 -5.320 -26.480 1.00 24.33 H new ATOM 0 HE3 LYS A 138 6.761 -3.645 -26.706 1.00 24.33 H new ATOM 0 HZ1 LYS A 138 8.591 -4.952 -25.839 1.00 33.20 H new ATOM 0 HZ2 LYS A 138 8.125 -3.781 -24.701 1.00 33.20 H new ATOM 0 HZ3 LYS A 138 7.676 -5.403 -24.482 1.00 33.20 H new ATOM 374 N ARG A 139 0.991 -6.078 -27.156 1.00 33.41 N ATOM 375 CA ARG A 139 0.298 -6.317 -28.416 1.00 74.31 C ATOM 376 C ARG A 139 -0.677 -5.185 -28.724 1.00 14.55 C ATOM 377 O ARG A 139 -0.928 -4.866 -29.886 1.00 44.51 O ATOM 378 CB ARG A 139 -0.452 -7.650 -28.366 1.00 22.01 C ATOM 379 CG ARG A 139 -1.164 -7.998 -29.663 1.00 44.31 C ATOM 380 CD ARG A 139 -1.446 -9.489 -29.761 1.00 14.40 C ATOM 381 NE ARG A 139 -0.288 -10.235 -30.243 1.00 65.04 N ATOM 382 CZ ARG A 139 0.169 -10.159 -31.488 1.00 44.24 C ATOM 383 NH1 ARG A 139 -0.431 -9.373 -32.372 1.00 32.24 N ATOM 384 NH2 ARG A 139 1.230 -10.869 -31.852 1.00 13.11 N ATOM 0 H ARG A 139 0.912 -6.838 -26.480 1.00 33.41 H new ATOM 0 HA ARG A 139 1.044 -6.357 -29.209 1.00 74.31 H new ATOM 0 HB2 ARG A 139 0.253 -8.445 -28.124 1.00 22.01 H new ATOM 0 HB3 ARG A 139 -1.183 -7.616 -27.558 1.00 22.01 H new ATOM 0 HG2 ARG A 139 -2.101 -7.445 -29.725 1.00 44.31 H new ATOM 0 HG3 ARG A 139 -0.553 -7.686 -30.510 1.00 44.31 H new ATOM 0 HD2 ARG A 139 -1.739 -9.867 -28.782 1.00 14.40 H new ATOM 0 HD3 ARG A 139 -2.289 -9.655 -30.432 1.00 14.40 H new ATOM 0 HE ARG A 139 0.197 -10.848 -29.588 1.00 65.04 H new ATOM 0 HH11 ARG A 139 -1.246 -8.825 -32.097 1.00 32.24 H new ATOM 0 HH12 ARG A 139 -0.078 -9.317 -33.327 1.00 32.24 H new ATOM 0 HH21 ARG A 139 1.695 -11.474 -31.175 1.00 13.11 H new ATOM 0 HH22 ARG A 139 1.580 -10.810 -32.808 1.00 13.11 H new ATOM 398 N TYR A 140 -1.225 -4.581 -27.674 1.00 62.23 N ATOM 399 CA TYR A 140 -2.175 -3.486 -27.832 1.00 24.21 C ATOM 400 C TYR A 140 -1.448 -2.156 -28.009 1.00 72.33 C ATOM 401 O TYR A 140 -1.760 -1.381 -28.914 1.00 33.53 O ATOM 402 CB TYR A 140 -3.107 -3.413 -26.621 1.00 64.52 C ATOM 403 CG TYR A 140 -4.415 -4.146 -26.819 1.00 44.31 C ATOM 404 CD1 TYR A 140 -4.483 -5.529 -26.707 1.00 14.31 C ATOM 405 CD2 TYR A 140 -5.582 -3.454 -27.118 1.00 11.25 C ATOM 406 CE1 TYR A 140 -5.676 -6.202 -26.888 1.00 11.43 C ATOM 407 CE2 TYR A 140 -6.780 -4.118 -27.299 1.00 23.34 C ATOM 408 CZ TYR A 140 -6.821 -5.492 -27.183 1.00 75.12 C ATOM 409 OH TYR A 140 -8.012 -6.159 -27.363 1.00 1.44 O ATOM 0 H TYR A 140 -1.027 -4.831 -26.705 1.00 62.23 H new ATOM 0 HA TYR A 140 -2.767 -3.678 -28.727 1.00 24.21 H new ATOM 0 HB2 TYR A 140 -2.595 -3.829 -25.753 1.00 64.52 H new ATOM 0 HB3 TYR A 140 -3.317 -2.367 -26.397 1.00 64.52 H new ATOM 0 HD1 TYR A 140 -3.588 -6.087 -26.475 1.00 14.31 H new ATOM 0 HD2 TYR A 140 -5.552 -2.378 -27.211 1.00 11.25 H new ATOM 0 HE1 TYR A 140 -5.712 -7.278 -26.799 1.00 11.43 H new ATOM 0 HE2 TYR A 140 -7.678 -3.565 -27.530 1.00 23.34 H new ATOM 0 HH TYR A 140 -8.495 -6.201 -26.512 1.00 1.44 H new ATOM 419 N ASP A 141 -0.477 -1.900 -27.140 1.00 14.43 N ATOM 420 CA ASP A 141 0.296 -0.665 -27.200 1.00 0.33 C ATOM 421 C ASP A 141 1.212 -0.656 -28.419 1.00 65.21 C ATOM 422 O ASP A 141 2.376 -1.050 -28.338 1.00 22.03 O ATOM 423 CB ASP A 141 1.122 -0.493 -25.924 1.00 42.11 C ATOM 424 CG ASP A 141 1.450 0.959 -25.638 1.00 12.42 C ATOM 425 OD1 ASP A 141 1.441 1.768 -26.589 1.00 60.12 O ATOM 426 OD2 ASP A 141 1.716 1.287 -24.462 1.00 51.43 O ATOM 0 H ASP A 141 -0.206 -2.531 -26.386 1.00 14.43 H new ATOM 0 HA ASP A 141 -0.402 0.168 -27.287 1.00 0.33 H new ATOM 0 HB2 ASP A 141 0.573 -0.911 -25.080 1.00 42.11 H new ATOM 0 HB3 ASP A 141 2.048 -1.061 -26.015 1.00 42.11 H new ATOM 431 N LYS A 142 0.680 -0.206 -29.550 1.00 12.20 N ATOM 432 CA LYS A 142 1.449 -0.145 -30.788 1.00 35.35 C ATOM 433 C LYS A 142 2.402 1.046 -30.778 1.00 74.44 C ATOM 434 O LYS A 142 3.486 0.990 -31.359 1.00 74.42 O ATOM 435 CB LYS A 142 0.509 -0.051 -31.992 1.00 12.23 C ATOM 436 CG LYS A 142 -0.430 1.142 -31.939 1.00 3.34 C ATOM 437 CD LYS A 142 0.043 2.265 -32.847 1.00 24.20 C ATOM 438 CE LYS A 142 -1.021 2.645 -33.865 1.00 34.44 C ATOM 439 NZ LYS A 142 -0.424 3.180 -35.119 1.00 62.11 N ATOM 0 H LYS A 142 -0.282 0.122 -29.635 1.00 12.20 H new ATOM 0 HA LYS A 142 2.039 -1.058 -30.866 1.00 35.35 H new ATOM 0 HB2 LYS A 142 1.104 0.006 -32.903 1.00 12.23 H new ATOM 0 HB3 LYS A 142 -0.082 -0.965 -32.054 1.00 12.23 H new ATOM 0 HG2 LYS A 142 -1.432 0.831 -32.235 1.00 3.34 H new ATOM 0 HG3 LYS A 142 -0.499 1.506 -30.914 1.00 3.34 H new ATOM 0 HD2 LYS A 142 0.300 3.137 -32.245 1.00 24.20 H new ATOM 0 HD3 LYS A 142 0.951 1.957 -33.366 1.00 24.20 H new ATOM 0 HE2 LYS A 142 -1.630 1.771 -34.097 1.00 34.44 H new ATOM 0 HE3 LYS A 142 -1.687 3.392 -33.433 1.00 34.44 H new ATOM 0 HZ1 LYS A 142 -1.182 3.427 -35.787 1.00 62.11 H new ATOM 0 HZ2 LYS A 142 0.136 4.029 -34.902 1.00 62.11 H new ATOM 0 HZ3 LYS A 142 0.191 2.458 -35.546 1.00 62.11 H new ATOM 453 N ASP A 143 1.991 2.121 -30.115 1.00 21.20 N ATOM 454 CA ASP A 143 2.810 3.324 -30.028 1.00 51.51 C ATOM 455 C ASP A 143 4.053 3.076 -29.179 1.00 51.13 C ATOM 456 O ASP A 143 5.000 3.860 -29.204 1.00 4.34 O ATOM 457 CB ASP A 143 1.997 4.478 -29.439 1.00 1.50 C ATOM 458 CG ASP A 143 1.002 5.051 -30.430 1.00 25.04 C ATOM 459 OD1 ASP A 143 1.413 5.371 -31.564 1.00 44.43 O ATOM 460 OD2 ASP A 143 -0.187 5.180 -30.070 1.00 23.51 O ATOM 0 H ASP A 143 1.096 2.184 -29.630 1.00 21.20 H new ATOM 0 HA ASP A 143 3.128 3.591 -31.036 1.00 51.51 H new ATOM 0 HB2 ASP A 143 1.464 4.129 -28.554 1.00 1.50 H new ATOM 0 HB3 ASP A 143 2.675 5.266 -29.112 1.00 1.50 H new ATOM 465 N GLY A 144 4.041 1.979 -28.428 1.00 11.10 N ATOM 466 CA GLY A 144 5.172 1.648 -27.581 1.00 71.41 C ATOM 467 C GLY A 144 5.450 2.715 -26.542 1.00 4.23 C ATOM 468 O GLY A 144 6.600 2.934 -26.159 1.00 32.51 O ATOM 0 H GLY A 144 3.269 1.314 -28.391 1.00 11.10 H new ATOM 0 HA2 GLY A 144 4.981 0.699 -27.080 1.00 71.41 H new ATOM 0 HA3 GLY A 144 6.058 1.509 -28.201 1.00 71.41 H new ATOM 472 N SER A 145 4.396 3.383 -26.085 1.00 2.42 N ATOM 473 CA SER A 145 4.533 4.438 -25.087 1.00 44.23 C ATOM 474 C SER A 145 4.590 3.851 -23.680 1.00 55.21 C ATOM 475 O SER A 145 5.094 4.482 -22.752 1.00 32.20 O ATOM 476 CB SER A 145 3.369 5.425 -25.194 1.00 42.03 C ATOM 477 OG SER A 145 3.294 5.986 -26.493 1.00 43.33 O ATOM 0 H SER A 145 3.438 3.213 -26.390 1.00 2.42 H new ATOM 0 HA SER A 145 5.467 4.967 -25.279 1.00 44.23 H new ATOM 0 HB2 SER A 145 2.434 4.916 -24.960 1.00 42.03 H new ATOM 0 HB3 SER A 145 3.493 6.219 -24.458 1.00 42.03 H new ATOM 0 HG SER A 145 2.541 6.612 -26.536 1.00 43.33 H new ATOM 483 N GLY A 146 4.067 2.638 -23.530 1.00 60.35 N ATOM 484 CA GLY A 146 4.067 1.985 -22.234 1.00 70.34 C ATOM 485 C GLY A 146 2.842 2.330 -21.411 1.00 50.22 C ATOM 486 O GLY A 146 2.850 2.193 -20.188 1.00 70.33 O ATOM 0 H GLY A 146 3.643 2.096 -24.283 1.00 60.35 H new ATOM 0 HA2 GLY A 146 4.114 0.905 -22.375 1.00 70.34 H new ATOM 0 HA3 GLY A 146 4.963 2.274 -21.685 1.00 70.34 H new ATOM 490 N GLN A 147 1.788 2.781 -22.083 1.00 15.31 N ATOM 491 CA GLN A 147 0.551 3.150 -21.404 1.00 73.23 C ATOM 492 C GLN A 147 -0.635 3.087 -22.362 1.00 1.14 C ATOM 493 O GLN A 147 -0.576 3.611 -23.475 1.00 11.33 O ATOM 494 CB GLN A 147 0.669 4.555 -20.811 1.00 73.21 C ATOM 495 CG GLN A 147 1.256 5.574 -21.774 1.00 4.23 C ATOM 496 CD GLN A 147 1.397 6.950 -21.153 1.00 31.14 C ATOM 497 OE1 GLN A 147 2.439 7.286 -20.589 1.00 70.12 O ATOM 498 NE2 GLN A 147 0.346 7.755 -21.252 1.00 54.15 N ATOM 0 H GLN A 147 1.765 2.900 -23.096 1.00 15.31 H new ATOM 0 HA GLN A 147 0.382 2.437 -20.597 1.00 73.23 H new ATOM 0 HB2 GLN A 147 -0.319 4.892 -20.496 1.00 73.21 H new ATOM 0 HB3 GLN A 147 1.291 4.512 -19.917 1.00 73.21 H new ATOM 0 HG2 GLN A 147 2.234 5.229 -22.110 1.00 4.23 H new ATOM 0 HG3 GLN A 147 0.621 5.641 -22.657 1.00 4.23 H new ATOM 0 HE21 GLN A 147 -0.498 7.436 -21.728 1.00 54.15 H new ATOM 0 HE22 GLN A 147 0.382 8.693 -20.852 1.00 54.15 H new ATOM 507 N LEU A 148 -1.710 2.443 -21.922 1.00 72.30 N ATOM 508 CA LEU A 148 -2.911 2.311 -22.740 1.00 62.21 C ATOM 509 C LEU A 148 -4.012 3.244 -22.246 1.00 64.00 C ATOM 510 O LEU A 148 -3.848 3.934 -21.240 1.00 64.13 O ATOM 511 CB LEU A 148 -3.407 0.864 -22.723 1.00 52.00 C ATOM 512 CG LEU A 148 -2.815 -0.061 -23.786 1.00 63.53 C ATOM 513 CD1 LEU A 148 -3.026 -1.518 -23.404 1.00 23.14 C ATOM 514 CD2 LEU A 148 -3.429 0.229 -25.148 1.00 61.40 C ATOM 0 H LEU A 148 -1.775 2.004 -21.004 1.00 72.30 H new ATOM 0 HA LEU A 148 -2.656 2.589 -23.763 1.00 62.21 H new ATOM 0 HB2 LEU A 148 -3.194 0.440 -21.742 1.00 52.00 H new ATOM 0 HB3 LEU A 148 -4.491 0.871 -22.839 1.00 52.00 H new ATOM 0 HG LEU A 148 -1.743 0.126 -23.846 1.00 63.53 H new ATOM 0 HD11 LEU A 148 -2.598 -2.161 -24.173 1.00 23.14 H new ATOM 0 HD12 LEU A 148 -2.538 -1.718 -22.450 1.00 23.14 H new ATOM 0 HD13 LEU A 148 -4.093 -1.720 -23.315 1.00 23.14 H new ATOM 0 HD21 LEU A 148 -2.995 -0.439 -25.892 1.00 61.40 H new ATOM 0 HD22 LEU A 148 -4.507 0.071 -25.102 1.00 61.40 H new ATOM 0 HD23 LEU A 148 -3.225 1.263 -25.426 1.00 61.40 H new ATOM 526 N GLN A 149 -5.133 3.258 -22.959 1.00 71.52 N ATOM 527 CA GLN A 149 -6.261 4.105 -22.592 1.00 33.15 C ATOM 528 C GLN A 149 -7.254 3.342 -21.720 1.00 42.21 C ATOM 529 O GLN A 149 -7.464 2.143 -21.905 1.00 51.44 O ATOM 530 CB GLN A 149 -6.963 4.628 -23.846 1.00 12.42 C ATOM 531 CG GLN A 149 -6.308 5.866 -24.438 1.00 32.13 C ATOM 532 CD GLN A 149 -6.745 7.144 -23.749 1.00 33.42 C ATOM 533 OE1 GLN A 149 -7.325 7.110 -22.663 1.00 0.10 O ATOM 534 NE2 GLN A 149 -6.469 8.280 -24.378 1.00 11.02 N ATOM 0 H GLN A 149 -5.284 2.692 -23.794 1.00 71.52 H new ATOM 0 HA GLN A 149 -5.877 4.950 -22.020 1.00 33.15 H new ATOM 0 HB2 GLN A 149 -6.979 3.840 -24.599 1.00 12.42 H new ATOM 0 HB3 GLN A 149 -8.001 4.857 -23.603 1.00 12.42 H new ATOM 0 HG2 GLN A 149 -5.225 5.770 -24.364 1.00 32.13 H new ATOM 0 HG3 GLN A 149 -6.550 5.929 -25.499 1.00 32.13 H new ATOM 0 HE21 GLN A 149 -5.987 8.261 -25.277 1.00 11.02 H new ATOM 0 HE22 GLN A 149 -6.739 9.172 -23.963 1.00 11.02 H new ATOM 543 N ASP A 150 -7.860 4.045 -20.770 1.00 35.42 N ATOM 544 CA ASP A 150 -8.832 3.434 -19.870 1.00 23.24 C ATOM 545 C ASP A 150 -9.914 2.700 -20.655 1.00 71.00 C ATOM 546 O ASP A 150 -10.450 1.690 -20.198 1.00 63.01 O ATOM 547 CB ASP A 150 -9.467 4.497 -18.973 1.00 13.50 C ATOM 548 CG ASP A 150 -10.738 4.009 -18.307 1.00 35.12 C ATOM 549 OD1 ASP A 150 -10.660 3.050 -17.511 1.00 1.01 O ATOM 550 OD2 ASP A 150 -11.812 4.585 -18.582 1.00 71.20 O ATOM 0 H ASP A 150 -7.696 5.038 -20.603 1.00 35.42 H new ATOM 0 HA ASP A 150 -8.307 2.710 -19.246 1.00 23.24 H new ATOM 0 HB2 ASP A 150 -8.751 4.797 -18.207 1.00 13.50 H new ATOM 0 HB3 ASP A 150 -9.689 5.384 -19.567 1.00 13.50 H new ATOM 555 N ASP A 151 -10.232 3.215 -21.838 1.00 3.14 N ATOM 556 CA ASP A 151 -11.250 2.609 -22.687 1.00 74.00 C ATOM 557 C ASP A 151 -10.731 1.325 -23.326 1.00 72.22 C ATOM 558 O ASP A 151 -11.464 0.344 -23.454 1.00 43.40 O ATOM 559 CB ASP A 151 -11.691 3.592 -23.773 1.00 5.12 C ATOM 560 CG ASP A 151 -12.159 4.916 -23.200 1.00 64.43 C ATOM 561 OD1 ASP A 151 -12.979 4.897 -22.259 1.00 43.40 O ATOM 562 OD2 ASP A 151 -11.705 5.970 -23.694 1.00 74.42 O ATOM 0 H ASP A 151 -9.799 4.051 -22.230 1.00 3.14 H new ATOM 0 HA ASP A 151 -12.108 2.361 -22.062 1.00 74.00 H new ATOM 0 HB2 ASP A 151 -10.862 3.769 -24.458 1.00 5.12 H new ATOM 0 HB3 ASP A 151 -12.497 3.147 -24.357 1.00 5.12 H new ATOM 567 N GLU A 152 -9.464 1.339 -23.727 1.00 4.44 N ATOM 568 CA GLU A 152 -8.848 0.176 -24.354 1.00 51.24 C ATOM 569 C GLU A 152 -8.797 -1.002 -23.386 1.00 10.35 C ATOM 570 O GLU A 152 -8.724 -2.158 -23.802 1.00 23.34 O ATOM 571 CB GLU A 152 -7.436 0.516 -24.836 1.00 11.20 C ATOM 572 CG GLU A 152 -7.387 1.028 -26.266 1.00 34.12 C ATOM 573 CD GLU A 152 -8.470 2.049 -26.557 1.00 71.22 C ATOM 574 OE1 GLU A 152 -9.627 1.637 -26.786 1.00 22.00 O ATOM 575 OE2 GLU A 152 -8.161 3.259 -26.557 1.00 32.41 O ATOM 0 H GLU A 152 -8.844 2.143 -23.629 1.00 4.44 H new ATOM 0 HA GLU A 152 -9.458 -0.107 -25.211 1.00 51.24 H new ATOM 0 HB2 GLU A 152 -7.007 1.269 -24.175 1.00 11.20 H new ATOM 0 HB3 GLU A 152 -6.810 -0.373 -24.756 1.00 11.20 H new ATOM 0 HG2 GLU A 152 -6.411 1.475 -26.455 1.00 34.12 H new ATOM 0 HG3 GLU A 152 -7.491 0.188 -26.953 1.00 34.12 H new ATOM 582 N ILE A 153 -8.836 -0.698 -22.092 1.00 63.54 N ATOM 583 CA ILE A 153 -8.794 -1.731 -21.065 1.00 33.24 C ATOM 584 C ILE A 153 -9.955 -2.708 -21.220 1.00 65.43 C ATOM 585 O ILE A 153 -9.774 -3.922 -21.124 1.00 53.01 O ATOM 586 CB ILE A 153 -8.838 -1.121 -19.651 1.00 51.23 C ATOM 587 CG1 ILE A 153 -7.663 -0.162 -19.450 1.00 21.04 C ATOM 588 CG2 ILE A 153 -8.819 -2.220 -18.599 1.00 41.51 C ATOM 589 CD1 ILE A 153 -6.313 -0.843 -19.497 1.00 42.53 C ATOM 0 H ILE A 153 -8.897 0.254 -21.731 1.00 63.54 H new ATOM 0 HA ILE A 153 -7.852 -2.265 -21.193 1.00 33.24 H new ATOM 0 HB ILE A 153 -9.765 -0.558 -19.542 1.00 51.23 H new ATOM 0 HG12 ILE A 153 -7.699 0.610 -20.219 1.00 21.04 H new ATOM 0 HG13 ILE A 153 -7.774 0.340 -18.489 1.00 21.04 H new ATOM 0 HG21 ILE A 153 -8.851 -1.773 -17.605 1.00 41.51 H new ATOM 0 HG22 ILE A 153 -9.686 -2.867 -18.733 1.00 41.51 H new ATOM 0 HG23 ILE A 153 -7.907 -2.808 -18.704 1.00 41.51 H new ATOM 0 HD11 ILE A 153 -5.527 -0.103 -19.347 1.00 42.53 H new ATOM 0 HD12 ILE A 153 -6.258 -1.596 -18.711 1.00 42.53 H new ATOM 0 HD13 ILE A 153 -6.181 -1.322 -20.467 1.00 42.53 H new ATOM 601 N ALA A 154 -11.145 -2.171 -21.463 1.00 54.21 N ATOM 602 CA ALA A 154 -12.335 -2.995 -21.636 1.00 61.33 C ATOM 603 C ALA A 154 -12.098 -4.090 -22.671 1.00 21.32 C ATOM 604 O ALA A 154 -12.256 -5.276 -22.382 1.00 12.43 O ATOM 605 CB ALA A 154 -13.521 -2.132 -22.041 1.00 21.33 C ATOM 0 H ALA A 154 -11.311 -1.168 -21.545 1.00 54.21 H new ATOM 0 HA ALA A 154 -12.557 -3.474 -20.682 1.00 61.33 H new ATOM 0 HB1 ALA A 154 -14.402 -2.761 -22.167 1.00 21.33 H new ATOM 0 HB2 ALA A 154 -13.712 -1.390 -21.266 1.00 21.33 H new ATOM 0 HB3 ALA A 154 -13.299 -1.626 -22.981 1.00 21.33 H new ATOM 611 N GLY A 155 -11.718 -3.685 -23.879 1.00 0.12 N ATOM 612 CA GLY A 155 -11.466 -4.644 -24.938 1.00 74.32 C ATOM 613 C GLY A 155 -10.186 -5.426 -24.720 1.00 41.25 C ATOM 614 O GLY A 155 -10.033 -6.536 -25.232 1.00 4.20 O ATOM 0 H GLY A 155 -11.580 -2.709 -24.143 1.00 0.12 H new ATOM 0 HA2 GLY A 155 -12.305 -5.337 -25.003 1.00 74.32 H new ATOM 0 HA3 GLY A 155 -11.410 -4.120 -25.892 1.00 74.32 H new ATOM 618 N LEU A 156 -9.263 -4.846 -23.961 1.00 61.12 N ATOM 619 CA LEU A 156 -7.987 -5.495 -23.678 1.00 13.11 C ATOM 620 C LEU A 156 -8.175 -6.675 -22.730 1.00 73.22 C ATOM 621 O LEU A 156 -7.529 -7.713 -22.879 1.00 32.45 O ATOM 622 CB LEU A 156 -7.005 -4.491 -23.072 1.00 15.23 C ATOM 623 CG LEU A 156 -5.794 -5.086 -22.354 1.00 64.42 C ATOM 624 CD1 LEU A 156 -5.059 -6.058 -23.265 1.00 5.24 C ATOM 625 CD2 LEU A 156 -4.858 -3.983 -21.882 1.00 20.10 C ATOM 0 H LEU A 156 -9.374 -3.928 -23.530 1.00 61.12 H new ATOM 0 HA LEU A 156 -7.581 -5.869 -24.618 1.00 13.11 H new ATOM 0 HB2 LEU A 156 -6.646 -3.839 -23.868 1.00 15.23 H new ATOM 0 HB3 LEU A 156 -7.548 -3.863 -22.366 1.00 15.23 H new ATOM 0 HG LEU A 156 -6.147 -5.634 -21.480 1.00 64.42 H new ATOM 0 HD11 LEU A 156 -4.200 -6.472 -22.738 1.00 5.24 H new ATOM 0 HD12 LEU A 156 -5.732 -6.866 -23.553 1.00 5.24 H new ATOM 0 HD13 LEU A 156 -4.718 -5.533 -24.158 1.00 5.24 H new ATOM 0 HD21 LEU A 156 -4.002 -4.426 -21.373 1.00 20.10 H new ATOM 0 HD22 LEU A 156 -4.512 -3.407 -22.740 1.00 20.10 H new ATOM 0 HD23 LEU A 156 -5.389 -3.325 -21.194 1.00 20.10 H new ATOM 637 N LEU A 157 -9.065 -6.510 -21.758 1.00 31.42 N ATOM 638 CA LEU A 157 -9.341 -7.563 -20.786 1.00 63.23 C ATOM 639 C LEU A 157 -10.006 -8.761 -21.456 1.00 32.32 C ATOM 640 O LEU A 157 -9.772 -9.909 -21.075 1.00 40.43 O ATOM 641 CB LEU A 157 -10.235 -7.029 -19.666 1.00 25.23 C ATOM 642 CG LEU A 157 -9.512 -6.489 -18.431 1.00 54.41 C ATOM 643 CD1 LEU A 157 -10.511 -5.917 -17.436 1.00 64.13 C ATOM 644 CD2 LEU A 157 -8.675 -7.581 -17.782 1.00 34.13 C ATOM 0 H LEU A 157 -9.608 -5.657 -21.622 1.00 31.42 H new ATOM 0 HA LEU A 157 -8.392 -7.889 -20.360 1.00 63.23 H new ATOM 0 HB2 LEU A 157 -10.859 -6.234 -20.074 1.00 25.23 H new ATOM 0 HB3 LEU A 157 -10.905 -7.829 -19.350 1.00 25.23 H new ATOM 0 HG LEU A 157 -8.844 -5.687 -18.746 1.00 54.41 H new ATOM 0 HD11 LEU A 157 -9.979 -5.537 -16.564 1.00 64.13 H new ATOM 0 HD12 LEU A 157 -11.066 -5.104 -17.904 1.00 64.13 H new ATOM 0 HD13 LEU A 157 -11.204 -6.699 -17.126 1.00 64.13 H new ATOM 0 HD21 LEU A 157 -8.168 -7.178 -16.905 1.00 34.13 H new ATOM 0 HD22 LEU A 157 -9.322 -8.405 -17.481 1.00 34.13 H new ATOM 0 HD23 LEU A 157 -7.934 -7.944 -18.495 1.00 34.13 H new ATOM 656 N LYS A 158 -10.836 -8.488 -22.457 1.00 2.40 N ATOM 657 CA LYS A 158 -11.533 -9.542 -23.183 1.00 74.03 C ATOM 658 C LYS A 158 -10.555 -10.608 -23.668 1.00 15.24 C ATOM 659 O LYS A 158 -10.828 -11.804 -23.570 1.00 75.35 O ATOM 660 CB LYS A 158 -12.293 -8.953 -24.374 1.00 10.10 C ATOM 661 CG LYS A 158 -13.223 -9.944 -25.053 1.00 3.21 C ATOM 662 CD LYS A 158 -14.325 -9.237 -25.823 1.00 52.50 C ATOM 663 CE LYS A 158 -13.764 -8.427 -26.983 1.00 34.45 C ATOM 664 NZ LYS A 158 -14.809 -8.115 -27.997 1.00 63.01 N ATOM 0 H LYS A 158 -11.042 -7.544 -22.784 1.00 2.40 H new ATOM 0 HA LYS A 158 -12.243 -10.009 -22.501 1.00 74.03 H new ATOM 0 HB2 LYS A 158 -12.874 -8.096 -24.035 1.00 10.10 H new ATOM 0 HB3 LYS A 158 -11.575 -8.582 -25.105 1.00 10.10 H new ATOM 0 HG2 LYS A 158 -12.650 -10.575 -25.733 1.00 3.21 H new ATOM 0 HG3 LYS A 158 -13.665 -10.601 -24.304 1.00 3.21 H new ATOM 0 HD2 LYS A 158 -15.035 -9.972 -26.201 1.00 52.50 H new ATOM 0 HD3 LYS A 158 -14.875 -8.579 -25.151 1.00 52.50 H new ATOM 0 HE2 LYS A 158 -13.336 -7.499 -26.605 1.00 34.45 H new ATOM 0 HE3 LYS A 158 -12.954 -8.982 -27.455 1.00 34.45 H new ATOM 0 HZ1 LYS A 158 -14.388 -7.562 -28.771 1.00 63.01 H new ATOM 0 HZ2 LYS A 158 -15.200 -9.001 -28.377 1.00 63.01 H new ATOM 0 HZ3 LYS A 158 -15.570 -7.563 -27.552 1.00 63.01 H new ATOM 678 N ASP A 159 -9.416 -10.166 -24.188 1.00 2.35 N ATOM 679 CA ASP A 159 -8.396 -11.082 -24.685 1.00 21.05 C ATOM 680 C ASP A 159 -7.491 -11.554 -23.551 1.00 62.30 C ATOM 681 O ASP A 159 -6.986 -12.677 -23.571 1.00 63.34 O ATOM 682 CB ASP A 159 -7.561 -10.407 -25.773 1.00 65.15 C ATOM 683 CG ASP A 159 -8.236 -10.448 -27.130 1.00 51.41 C ATOM 684 OD1 ASP A 159 -9.388 -10.924 -27.205 1.00 1.12 O ATOM 685 OD2 ASP A 159 -7.613 -10.004 -28.117 1.00 43.23 O ATOM 0 H ASP A 159 -9.175 -9.179 -24.277 1.00 2.35 H new ATOM 0 HA ASP A 159 -8.899 -11.951 -25.110 1.00 21.05 H new ATOM 0 HB2 ASP A 159 -7.376 -9.370 -25.494 1.00 65.15 H new ATOM 0 HB3 ASP A 159 -6.590 -10.898 -25.839 1.00 65.15 H new ATOM 690 N THR A 160 -7.288 -10.689 -22.562 1.00 54.23 N ATOM 691 CA THR A 160 -6.443 -11.016 -21.421 1.00 45.14 C ATOM 692 C THR A 160 -6.985 -12.222 -20.663 1.00 1.33 C ATOM 693 O THR A 160 -6.253 -13.171 -20.381 1.00 41.12 O ATOM 694 CB THR A 160 -6.322 -9.825 -20.452 1.00 31.23 C ATOM 695 OG1 THR A 160 -5.722 -8.709 -21.119 1.00 32.04 O ATOM 696 CG2 THR A 160 -5.492 -10.201 -19.234 1.00 24.02 C ATOM 0 H THR A 160 -7.698 -9.756 -22.529 1.00 54.23 H new ATOM 0 HA THR A 160 -5.456 -11.254 -21.817 1.00 45.14 H new ATOM 0 HB THR A 160 -7.324 -9.552 -20.119 1.00 31.23 H new ATOM 0 HG1 THR A 160 -6.383 -8.284 -21.704 1.00 32.04 H new ATOM 0 HG21 THR A 160 -5.420 -9.344 -18.564 1.00 24.02 H new ATOM 0 HG22 THR A 160 -5.968 -11.031 -18.712 1.00 24.02 H new ATOM 0 HG23 THR A 160 -4.492 -10.497 -19.552 1.00 24.02 H new ATOM 704 N TYR A 161 -8.271 -12.179 -20.335 1.00 13.53 N ATOM 705 CA TYR A 161 -8.911 -13.268 -19.607 1.00 14.44 C ATOM 706 C TYR A 161 -8.821 -14.574 -20.390 1.00 2.23 C ATOM 707 O TYR A 161 -8.480 -15.619 -19.837 1.00 62.23 O ATOM 708 CB TYR A 161 -10.376 -12.929 -19.325 1.00 73.32 C ATOM 709 CG TYR A 161 -10.603 -12.302 -17.968 1.00 71.40 C ATOM 710 CD1 TYR A 161 -10.039 -11.074 -17.645 1.00 61.25 C ATOM 711 CD2 TYR A 161 -11.380 -12.938 -17.008 1.00 74.51 C ATOM 712 CE1 TYR A 161 -10.243 -10.498 -16.407 1.00 3.14 C ATOM 713 CE2 TYR A 161 -11.591 -12.369 -15.767 1.00 42.13 C ATOM 714 CZ TYR A 161 -11.020 -11.149 -15.471 1.00 43.22 C ATOM 715 OH TYR A 161 -11.226 -10.579 -14.236 1.00 3.22 O ATOM 0 H TYR A 161 -8.891 -11.402 -20.562 1.00 13.53 H new ATOM 0 HA TYR A 161 -8.386 -13.396 -18.661 1.00 14.44 H new ATOM 0 HB2 TYR A 161 -10.737 -12.248 -20.095 1.00 73.32 H new ATOM 0 HB3 TYR A 161 -10.971 -13.839 -19.399 1.00 73.32 H new ATOM 0 HD1 TYR A 161 -9.430 -10.561 -18.375 1.00 61.25 H new ATOM 0 HD2 TYR A 161 -11.827 -13.894 -17.236 1.00 74.51 H new ATOM 0 HE1 TYR A 161 -9.797 -9.543 -16.172 1.00 3.14 H new ATOM 0 HE2 TYR A 161 -12.199 -12.876 -15.033 1.00 42.13 H new ATOM 0 HH TYR A 161 -10.363 -10.347 -13.835 1.00 3.22 H new ATOM 725 N ALA A 162 -9.128 -14.505 -21.681 1.00 15.53 N ATOM 726 CA ALA A 162 -9.080 -15.680 -22.542 1.00 3.43 C ATOM 727 C ALA A 162 -7.738 -16.395 -22.419 1.00 54.31 C ATOM 728 O ALA A 162 -7.687 -17.595 -22.154 1.00 73.20 O ATOM 729 CB ALA A 162 -9.339 -15.285 -23.988 1.00 75.31 C ATOM 0 H ALA A 162 -9.413 -13.647 -22.154 1.00 15.53 H new ATOM 0 HA ALA A 162 -9.861 -16.369 -22.220 1.00 3.43 H new ATOM 0 HB1 ALA A 162 -9.300 -16.172 -24.620 1.00 75.31 H new ATOM 0 HB2 ALA A 162 -10.324 -14.825 -24.069 1.00 75.31 H new ATOM 0 HB3 ALA A 162 -8.579 -14.575 -24.313 1.00 75.31 H new ATOM 735 N GLU A 163 -6.655 -15.649 -22.615 1.00 33.14 N ATOM 736 CA GLU A 163 -5.314 -16.214 -22.527 1.00 42.01 C ATOM 737 C GLU A 163 -5.003 -16.659 -21.101 1.00 2.21 C ATOM 738 O GLU A 163 -4.169 -17.537 -20.882 1.00 33.15 O ATOM 739 CB GLU A 163 -4.275 -15.192 -22.992 1.00 44.23 C ATOM 740 CG GLU A 163 -4.161 -15.084 -24.504 1.00 20.13 C ATOM 741 CD GLU A 163 -5.362 -14.405 -25.132 1.00 53.11 C ATOM 742 OE1 GLU A 163 -6.402 -15.075 -25.302 1.00 31.13 O ATOM 743 OE2 GLU A 163 -5.262 -13.202 -25.454 1.00 71.41 O ATOM 0 H GLU A 163 -6.680 -14.653 -22.835 1.00 33.14 H new ATOM 0 HA GLU A 163 -5.272 -17.087 -23.178 1.00 42.01 H new ATOM 0 HB2 GLU A 163 -4.532 -14.214 -22.585 1.00 44.23 H new ATOM 0 HB3 GLU A 163 -3.302 -15.463 -22.581 1.00 44.23 H new ATOM 0 HG2 GLU A 163 -3.259 -14.527 -24.758 1.00 20.13 H new ATOM 0 HG3 GLU A 163 -4.049 -16.082 -24.928 1.00 20.13 H new ATOM 750 N MET A 164 -5.679 -16.045 -20.135 1.00 61.13 N ATOM 751 CA MET A 164 -5.475 -16.378 -18.730 1.00 54.01 C ATOM 752 C MET A 164 -6.125 -17.715 -18.389 1.00 15.05 C ATOM 753 O MET A 164 -5.733 -18.380 -17.431 1.00 62.42 O ATOM 754 CB MET A 164 -6.047 -15.276 -17.835 1.00 64.51 C ATOM 755 CG MET A 164 -5.066 -14.148 -17.559 1.00 20.31 C ATOM 756 SD MET A 164 -5.414 -13.288 -16.013 1.00 30.42 S ATOM 757 CE MET A 164 -6.995 -12.536 -16.392 1.00 64.11 C ATOM 0 H MET A 164 -6.372 -15.315 -20.299 1.00 61.13 H new ATOM 0 HA MET A 164 -4.403 -16.460 -18.553 1.00 54.01 H new ATOM 0 HB2 MET A 164 -6.939 -14.864 -18.306 1.00 64.51 H new ATOM 0 HB3 MET A 164 -6.360 -15.715 -16.887 1.00 64.51 H new ATOM 0 HG2 MET A 164 -4.054 -14.552 -17.526 1.00 20.31 H new ATOM 0 HG3 MET A 164 -5.098 -13.434 -18.382 1.00 20.31 H new ATOM 0 HE1 MET A 164 -7.209 -11.753 -15.664 1.00 64.11 H new ATOM 0 HE2 MET A 164 -6.962 -12.103 -17.392 1.00 64.11 H new ATOM 0 HE3 MET A 164 -7.777 -13.294 -16.351 1.00 64.11 H new ATOM 767 N GLY A 165 -7.123 -18.102 -19.178 1.00 63.32 N ATOM 768 CA GLY A 165 -7.811 -19.358 -18.942 1.00 50.11 C ATOM 769 C GLY A 165 -9.178 -19.161 -18.317 1.00 60.22 C ATOM 770 O GLY A 165 -9.990 -20.085 -18.281 1.00 61.22 O ATOM 0 H GLY A 165 -7.467 -17.568 -19.976 1.00 63.32 H new ATOM 0 HA2 GLY A 165 -7.920 -19.892 -19.886 1.00 50.11 H new ATOM 0 HA3 GLY A 165 -7.203 -19.985 -18.289 1.00 50.11 H new ATOM 774 N MET A 166 -9.432 -17.954 -17.822 1.00 74.32 N ATOM 775 CA MET A 166 -10.711 -17.640 -17.195 1.00 21.00 C ATOM 776 C MET A 166 -11.853 -17.763 -18.198 1.00 74.11 C ATOM 777 O MET A 166 -11.830 -17.140 -19.259 1.00 62.15 O ATOM 778 CB MET A 166 -10.682 -16.227 -16.608 1.00 62.43 C ATOM 779 CG MET A 166 -9.466 -15.956 -15.737 1.00 32.21 C ATOM 780 SD MET A 166 -9.312 -17.128 -14.376 1.00 20.45 S ATOM 781 CE MET A 166 -10.961 -17.058 -13.680 1.00 2.24 C ATOM 0 H MET A 166 -8.770 -17.178 -17.843 1.00 74.32 H new ATOM 0 HA MET A 166 -10.879 -18.357 -16.391 1.00 21.00 H new ATOM 0 HB2 MET A 166 -10.704 -15.503 -17.423 1.00 62.43 H new ATOM 0 HB3 MET A 166 -11.584 -16.069 -16.017 1.00 62.43 H new ATOM 0 HG2 MET A 166 -8.567 -15.999 -16.352 1.00 32.21 H new ATOM 0 HG3 MET A 166 -9.530 -14.945 -15.335 1.00 32.21 H new ATOM 0 HE1 MET A 166 -10.973 -17.574 -12.720 1.00 2.24 H new ATOM 0 HE2 MET A 166 -11.252 -16.017 -13.537 1.00 2.24 H new ATOM 0 HE3 MET A 166 -11.664 -17.540 -14.360 1.00 2.24 H new ATOM 791 N SER A 167 -12.852 -18.571 -17.855 1.00 41.30 N ATOM 792 CA SER A 167 -14.001 -18.778 -18.728 1.00 34.32 C ATOM 793 C SER A 167 -15.301 -18.436 -18.006 1.00 1.45 C ATOM 794 O SER A 167 -15.436 -18.668 -16.805 1.00 73.12 O ATOM 795 CB SER A 167 -14.043 -20.228 -19.216 1.00 1.24 C ATOM 796 OG SER A 167 -15.378 -20.671 -19.385 1.00 52.24 O ATOM 0 H SER A 167 -12.888 -19.092 -16.979 1.00 41.30 H new ATOM 0 HA SER A 167 -13.897 -18.115 -19.587 1.00 34.32 H new ATOM 0 HB2 SER A 167 -13.506 -20.313 -20.161 1.00 1.24 H new ATOM 0 HB3 SER A 167 -13.531 -20.871 -18.500 1.00 1.24 H new ATOM 0 HG SER A 167 -15.377 -21.599 -19.699 1.00 52.24 H new ATOM 802 N ASN A 168 -16.254 -17.881 -18.747 1.00 51.22 N ATOM 803 CA ASN A 168 -17.543 -17.505 -18.178 1.00 54.35 C ATOM 804 C ASN A 168 -17.364 -16.511 -17.035 1.00 13.02 C ATOM 805 O ASN A 168 -18.207 -16.416 -16.143 1.00 34.34 O ATOM 806 CB ASN A 168 -18.285 -18.746 -17.679 1.00 35.00 C ATOM 807 CG ASN A 168 -18.815 -19.599 -18.815 1.00 71.33 C ATOM 808 OD1 ASN A 168 -18.534 -19.339 -19.985 1.00 52.52 O ATOM 809 ND2 ASN A 168 -19.586 -20.625 -18.475 1.00 31.53 N ATOM 0 H ASN A 168 -16.158 -17.682 -19.743 1.00 51.22 H new ATOM 0 HA ASN A 168 -18.133 -17.028 -18.961 1.00 54.35 H new ATOM 0 HB2 ASN A 168 -17.614 -19.344 -17.062 1.00 35.00 H new ATOM 0 HB3 ASN A 168 -19.114 -18.438 -17.042 1.00 35.00 H new ATOM 0 HD21 ASN A 168 -19.971 -21.235 -19.196 1.00 31.53 H new ATOM 0 HD22 ASN A 168 -19.793 -20.804 -17.492 1.00 31.53 H new ATOM 816 N PHE A 169 -16.261 -15.771 -17.068 1.00 62.33 N ATOM 817 CA PHE A 169 -15.970 -14.784 -16.035 1.00 33.42 C ATOM 818 C PHE A 169 -15.413 -13.503 -16.648 1.00 13.23 C ATOM 819 O PHE A 169 -14.216 -13.397 -16.915 1.00 23.42 O ATOM 820 CB PHE A 169 -14.975 -15.353 -15.022 1.00 24.41 C ATOM 821 CG PHE A 169 -15.542 -16.461 -14.181 1.00 22.10 C ATOM 822 CD1 PHE A 169 -16.802 -16.344 -13.616 1.00 25.21 C ATOM 823 CD2 PHE A 169 -14.816 -17.619 -13.956 1.00 64.50 C ATOM 824 CE1 PHE A 169 -17.325 -17.362 -12.841 1.00 53.30 C ATOM 825 CE2 PHE A 169 -15.334 -18.641 -13.182 1.00 55.43 C ATOM 826 CZ PHE A 169 -16.592 -18.512 -12.625 1.00 5.20 C ATOM 0 H PHE A 169 -15.553 -15.836 -17.800 1.00 62.33 H new ATOM 0 HA PHE A 169 -16.902 -14.545 -15.523 1.00 33.42 H new ATOM 0 HB2 PHE A 169 -14.099 -15.724 -15.554 1.00 24.41 H new ATOM 0 HB3 PHE A 169 -14.635 -14.550 -14.369 1.00 24.41 H new ATOM 0 HD1 PHE A 169 -17.381 -15.448 -13.783 1.00 25.21 H new ATOM 0 HD2 PHE A 169 -13.833 -17.725 -14.391 1.00 64.50 H new ATOM 0 HE1 PHE A 169 -18.307 -17.258 -12.404 1.00 53.30 H new ATOM 0 HE2 PHE A 169 -14.757 -19.538 -13.013 1.00 55.43 H new ATOM 0 HZ PHE A 169 -17.001 -19.309 -12.022 1.00 5.20 H new ATOM 836 N THR A 170 -16.291 -12.529 -16.869 1.00 74.40 N ATOM 837 CA THR A 170 -15.890 -11.255 -17.452 1.00 24.52 C ATOM 838 C THR A 170 -15.791 -10.170 -16.386 1.00 24.10 C ATOM 839 O THR A 170 -16.577 -10.122 -15.439 1.00 65.35 O ATOM 840 CB THR A 170 -16.878 -10.800 -18.542 1.00 44.21 C ATOM 841 OG1 THR A 170 -17.942 -11.750 -18.667 1.00 1.34 O ATOM 842 CG2 THR A 170 -16.172 -10.643 -19.881 1.00 1.14 C ATOM 0 H THR A 170 -17.285 -12.599 -16.653 1.00 74.40 H new ATOM 0 HA THR A 170 -14.909 -11.408 -17.903 1.00 24.52 H new ATOM 0 HB THR A 170 -17.287 -9.833 -18.249 1.00 44.21 H new ATOM 0 HG1 THR A 170 -18.567 -11.452 -19.361 1.00 1.34 H new ATOM 0 HG21 THR A 170 -16.890 -10.321 -20.635 1.00 1.14 H new ATOM 0 HG22 THR A 170 -15.382 -9.898 -19.791 1.00 1.14 H new ATOM 0 HG23 THR A 170 -15.738 -11.598 -20.178 1.00 1.14 H new ATOM 850 N PRO A 171 -14.803 -9.276 -16.541 1.00 22.03 N ATOM 851 CA PRO A 171 -14.579 -8.173 -15.601 1.00 62.41 C ATOM 852 C PRO A 171 -15.678 -7.118 -15.673 1.00 25.43 C ATOM 853 O PRO A 171 -15.926 -6.535 -16.729 1.00 25.33 O ATOM 854 CB PRO A 171 -13.242 -7.585 -16.057 1.00 44.44 C ATOM 855 CG PRO A 171 -13.143 -7.942 -17.500 1.00 70.03 C ATOM 856 CD PRO A 171 -13.829 -9.272 -17.645 1.00 60.32 C ATOM 0 HA PRO A 171 -14.579 -8.513 -14.565 1.00 62.41 H new ATOM 0 HB2 PRO A 171 -13.215 -6.505 -15.914 1.00 44.44 H new ATOM 0 HB3 PRO A 171 -12.411 -8.003 -15.488 1.00 44.44 H new ATOM 0 HG2 PRO A 171 -13.621 -7.186 -18.123 1.00 70.03 H new ATOM 0 HG3 PRO A 171 -12.102 -8.003 -17.816 1.00 70.03 H new ATOM 0 HD2 PRO A 171 -14.319 -9.368 -18.614 1.00 60.32 H new ATOM 0 HD3 PRO A 171 -13.124 -10.099 -17.562 1.00 60.32 H new ATOM 864 N THR A 172 -16.334 -6.877 -14.542 1.00 52.42 N ATOM 865 CA THR A 172 -17.407 -5.892 -14.477 1.00 61.21 C ATOM 866 C THR A 172 -16.914 -4.513 -14.899 1.00 41.13 C ATOM 867 O THR A 172 -15.783 -4.129 -14.602 1.00 44.43 O ATOM 868 CB THR A 172 -18.000 -5.801 -13.059 1.00 11.25 C ATOM 869 OG1 THR A 172 -17.057 -6.295 -12.101 1.00 14.35 O ATOM 870 CG2 THR A 172 -19.294 -6.595 -12.961 1.00 23.43 C ATOM 0 H THR A 172 -16.141 -7.350 -13.659 1.00 52.42 H new ATOM 0 HA THR A 172 -18.183 -6.224 -15.167 1.00 61.21 H new ATOM 0 HB THR A 172 -18.218 -4.754 -12.847 1.00 11.25 H new ATOM 0 HG1 THR A 172 -17.529 -6.563 -11.285 1.00 14.35 H new ATOM 0 HG21 THR A 172 -19.694 -6.516 -11.950 1.00 23.43 H new ATOM 0 HG22 THR A 172 -20.020 -6.197 -13.671 1.00 23.43 H new ATOM 0 HG23 THR A 172 -19.097 -7.642 -13.192 1.00 23.43 H new ATOM 878 N LYS A 173 -17.770 -3.771 -15.593 1.00 41.34 N ATOM 879 CA LYS A 173 -17.423 -2.432 -16.055 1.00 61.15 C ATOM 880 C LYS A 173 -17.300 -1.466 -14.881 1.00 62.14 C ATOM 881 O LYS A 173 -16.324 -0.724 -14.777 1.00 51.21 O ATOM 882 CB LYS A 173 -18.476 -1.922 -17.041 1.00 51.55 C ATOM 883 CG LYS A 173 -18.577 -2.753 -18.308 1.00 71.33 C ATOM 884 CD LYS A 173 -17.352 -2.578 -19.190 1.00 1.03 C ATOM 885 CE LYS A 173 -17.400 -1.265 -19.956 1.00 2.11 C ATOM 886 NZ LYS A 173 -16.736 -0.162 -19.208 1.00 3.31 N ATOM 0 H LYS A 173 -18.710 -4.074 -15.848 1.00 41.34 H new ATOM 0 HA LYS A 173 -16.458 -2.487 -16.559 1.00 61.15 H new ATOM 0 HB2 LYS A 173 -19.448 -1.909 -16.547 1.00 51.55 H new ATOM 0 HB3 LYS A 173 -18.241 -0.892 -17.310 1.00 51.55 H new ATOM 0 HG2 LYS A 173 -18.690 -3.805 -18.046 1.00 71.33 H new ATOM 0 HG3 LYS A 173 -19.470 -2.465 -18.863 1.00 71.33 H new ATOM 0 HD2 LYS A 173 -16.452 -2.609 -18.575 1.00 1.03 H new ATOM 0 HD3 LYS A 173 -17.287 -3.408 -19.893 1.00 1.03 H new ATOM 0 HE2 LYS A 173 -16.915 -1.391 -20.924 1.00 2.11 H new ATOM 0 HE3 LYS A 173 -18.438 -0.997 -20.153 1.00 2.11 H new ATOM 0 HZ1 LYS A 173 -17.432 0.581 -18.995 1.00 3.31 H new ATOM 0 HZ2 LYS A 173 -16.343 -0.533 -18.319 1.00 3.31 H new ATOM 0 HZ3 LYS A 173 -15.969 0.237 -19.786 1.00 3.31 H new ATOM 900 N GLU A 174 -18.295 -1.483 -14.000 1.00 61.01 N ATOM 901 CA GLU A 174 -18.296 -0.608 -12.833 1.00 71.34 C ATOM 902 C GLU A 174 -17.088 -0.887 -11.943 1.00 74.12 C ATOM 903 O GLU A 174 -16.656 -0.025 -11.178 1.00 21.33 O ATOM 904 CB GLU A 174 -19.587 -0.791 -12.032 1.00 61.24 C ATOM 905 CG GLU A 174 -19.980 0.433 -11.223 1.00 4.20 C ATOM 906 CD GLU A 174 -21.322 0.273 -10.536 1.00 60.42 C ATOM 907 OE1 GLU A 174 -21.448 -0.634 -9.687 1.00 33.13 O ATOM 908 OE2 GLU A 174 -22.246 1.053 -10.848 1.00 63.31 O ATOM 0 H GLU A 174 -19.110 -2.092 -14.072 1.00 61.01 H new ATOM 0 HA GLU A 174 -18.237 0.423 -13.183 1.00 71.34 H new ATOM 0 HB2 GLU A 174 -20.398 -1.039 -12.717 1.00 61.24 H new ATOM 0 HB3 GLU A 174 -19.469 -1.639 -11.358 1.00 61.24 H new ATOM 0 HG2 GLU A 174 -19.214 0.630 -10.473 1.00 4.20 H new ATOM 0 HG3 GLU A 174 -20.014 1.302 -11.880 1.00 4.20 H new ATOM 915 N ASP A 175 -16.550 -2.097 -12.049 1.00 45.33 N ATOM 916 CA ASP A 175 -15.392 -2.490 -11.255 1.00 24.21 C ATOM 917 C ASP A 175 -14.099 -1.998 -11.898 1.00 2.31 C ATOM 918 O ASP A 175 -13.138 -1.661 -11.206 1.00 11.51 O ATOM 919 CB ASP A 175 -15.349 -4.011 -11.095 1.00 11.43 C ATOM 920 CG ASP A 175 -16.343 -4.512 -10.065 1.00 62.35 C ATOM 921 OD1 ASP A 175 -17.545 -4.205 -10.204 1.00 32.54 O ATOM 922 OD2 ASP A 175 -15.918 -5.211 -9.121 1.00 40.03 O ATOM 0 H ASP A 175 -16.897 -2.822 -12.677 1.00 45.33 H new ATOM 0 HA ASP A 175 -15.485 -2.031 -10.271 1.00 24.21 H new ATOM 0 HB2 ASP A 175 -15.558 -4.481 -12.056 1.00 11.43 H new ATOM 0 HB3 ASP A 175 -14.344 -4.315 -10.804 1.00 11.43 H new ATOM 927 N VAL A 176 -14.082 -1.960 -13.227 1.00 4.04 N ATOM 928 CA VAL A 176 -12.907 -1.509 -13.963 1.00 51.04 C ATOM 929 C VAL A 176 -12.574 -0.059 -13.632 1.00 41.30 C ATOM 930 O VAL A 176 -11.432 0.270 -13.311 1.00 3.02 O ATOM 931 CB VAL A 176 -13.113 -1.642 -15.484 1.00 31.30 C ATOM 932 CG1 VAL A 176 -11.902 -1.112 -16.236 1.00 2.03 C ATOM 933 CG2 VAL A 176 -13.391 -3.090 -15.859 1.00 34.24 C ATOM 0 H VAL A 176 -14.868 -2.236 -13.815 1.00 4.04 H new ATOM 0 HA VAL A 176 -12.078 -2.148 -13.658 1.00 51.04 H new ATOM 0 HB VAL A 176 -13.978 -1.043 -15.769 1.00 31.30 H new ATOM 0 HG11 VAL A 176 -12.066 -1.214 -17.309 1.00 2.03 H new ATOM 0 HG12 VAL A 176 -11.753 -0.061 -15.991 1.00 2.03 H new ATOM 0 HG13 VAL A 176 -11.018 -1.681 -15.948 1.00 2.03 H new ATOM 0 HG21 VAL A 176 -13.534 -3.166 -16.937 1.00 34.24 H new ATOM 0 HG22 VAL A 176 -12.547 -3.712 -15.560 1.00 34.24 H new ATOM 0 HG23 VAL A 176 -14.292 -3.432 -15.349 1.00 34.24 H new ATOM 943 N LYS A 177 -13.579 0.807 -13.712 1.00 31.54 N ATOM 944 CA LYS A 177 -13.395 2.223 -13.419 1.00 30.04 C ATOM 945 C LYS A 177 -12.884 2.422 -11.995 1.00 54.21 C ATOM 946 O LYS A 177 -12.077 3.314 -11.735 1.00 5.30 O ATOM 947 CB LYS A 177 -14.711 2.980 -13.610 1.00 73.31 C ATOM 948 CG LYS A 177 -14.525 4.455 -13.921 1.00 72.31 C ATOM 949 CD LYS A 177 -14.563 5.300 -12.659 1.00 32.11 C ATOM 950 CE LYS A 177 -15.982 5.727 -12.316 1.00 74.35 C ATOM 951 NZ LYS A 177 -16.038 6.498 -11.044 1.00 22.44 N ATOM 0 H LYS A 177 -14.530 0.552 -13.978 1.00 31.54 H new ATOM 0 HA LYS A 177 -12.652 2.618 -14.112 1.00 30.04 H new ATOM 0 HB2 LYS A 177 -15.274 2.515 -14.419 1.00 73.31 H new ATOM 0 HB3 LYS A 177 -15.312 2.881 -12.706 1.00 73.31 H new ATOM 0 HG2 LYS A 177 -13.573 4.603 -14.431 1.00 72.31 H new ATOM 0 HG3 LYS A 177 -15.307 4.785 -14.605 1.00 72.31 H new ATOM 0 HD2 LYS A 177 -14.141 4.734 -11.828 1.00 32.11 H new ATOM 0 HD3 LYS A 177 -13.938 6.183 -12.792 1.00 32.11 H new ATOM 0 HE2 LYS A 177 -16.384 6.335 -13.127 1.00 74.35 H new ATOM 0 HE3 LYS A 177 -16.617 4.845 -12.234 1.00 74.35 H new ATOM 0 HZ1 LYS A 177 -17.022 6.770 -10.846 1.00 22.44 H new ATOM 0 HZ2 LYS A 177 -15.678 5.910 -10.265 1.00 22.44 H new ATOM 0 HZ3 LYS A 177 -15.453 7.353 -11.131 1.00 22.44 H new ATOM 965 N ILE A 178 -13.359 1.586 -11.079 1.00 34.35 N ATOM 966 CA ILE A 178 -12.948 1.669 -9.683 1.00 13.34 C ATOM 967 C ILE A 178 -11.532 1.137 -9.494 1.00 3.40 C ATOM 968 O ILE A 178 -10.720 1.740 -8.791 1.00 72.03 O ATOM 969 CB ILE A 178 -13.905 0.885 -8.766 1.00 34.31 C ATOM 970 CG1 ILE A 178 -15.331 1.425 -8.898 1.00 43.21 C ATOM 971 CG2 ILE A 178 -13.436 0.961 -7.321 1.00 31.12 C ATOM 972 CD1 ILE A 178 -16.382 0.504 -8.321 1.00 74.43 C ATOM 0 H ILE A 178 -14.029 0.843 -11.278 1.00 34.35 H new ATOM 0 HA ILE A 178 -12.977 2.723 -9.408 1.00 13.34 H new ATOM 0 HB ILE A 178 -13.903 -0.161 -9.074 1.00 34.31 H new ATOM 0 HG12 ILE A 178 -15.392 2.391 -8.398 1.00 43.21 H new ATOM 0 HG13 ILE A 178 -15.549 1.597 -9.952 1.00 43.21 H new ATOM 0 HG21 ILE A 178 -14.123 0.402 -6.686 1.00 31.12 H new ATOM 0 HG22 ILE A 178 -12.437 0.533 -7.240 1.00 31.12 H new ATOM 0 HG23 ILE A 178 -13.412 2.003 -7.001 1.00 31.12 H new ATOM 0 HD11 ILE A 178 -17.368 0.951 -8.450 1.00 74.43 H new ATOM 0 HD12 ILE A 178 -16.348 -0.455 -8.837 1.00 74.43 H new ATOM 0 HD13 ILE A 178 -16.189 0.351 -7.259 1.00 74.43 H new ATOM 984 N TRP A 179 -11.241 0.007 -10.127 1.00 72.22 N ATOM 985 CA TRP A 179 -9.921 -0.606 -10.031 1.00 10.34 C ATOM 986 C TRP A 179 -8.828 0.400 -10.375 1.00 21.11 C ATOM 987 O TRP A 179 -7.792 0.458 -9.710 1.00 54.24 O ATOM 988 CB TRP A 179 -9.829 -1.816 -10.961 1.00 23.54 C ATOM 989 CG TRP A 179 -10.633 -2.990 -10.489 1.00 65.31 C ATOM 990 CD1 TRP A 179 -11.017 -3.258 -9.206 1.00 63.42 C ATOM 991 CD2 TRP A 179 -11.149 -4.055 -11.295 1.00 43.14 C ATOM 992 NE1 TRP A 179 -11.741 -4.426 -9.166 1.00 44.35 N ATOM 993 CE2 TRP A 179 -11.836 -4.933 -10.435 1.00 74.22 C ATOM 994 CE3 TRP A 179 -11.099 -4.351 -12.660 1.00 43.32 C ATOM 995 CZ2 TRP A 179 -12.467 -6.086 -10.897 1.00 44.42 C ATOM 996 CZ3 TRP A 179 -11.724 -5.495 -13.117 1.00 53.01 C ATOM 997 CH2 TRP A 179 -12.402 -6.351 -12.238 1.00 44.31 C ATOM 0 H TRP A 179 -11.901 -0.504 -10.713 1.00 72.22 H new ATOM 0 HA TRP A 179 -9.775 -0.936 -9.002 1.00 10.34 H new ATOM 0 HB2 TRP A 179 -10.170 -1.528 -11.955 1.00 23.54 H new ATOM 0 HB3 TRP A 179 -8.785 -2.114 -11.056 1.00 23.54 H new ATOM 0 HD1 TRP A 179 -10.786 -2.643 -8.349 1.00 63.42 H new ATOM 0 HE1 TRP A 179 -12.142 -4.847 -8.328 1.00 44.35 H new ATOM 0 HE3 TRP A 179 -10.581 -3.697 -13.345 1.00 43.32 H new ATOM 0 HZ2 TRP A 179 -12.989 -6.747 -10.221 1.00 44.42 H new ATOM 0 HZ3 TRP A 179 -11.690 -5.734 -14.170 1.00 53.01 H new ATOM 0 HH2 TRP A 179 -12.882 -7.237 -12.627 1.00 44.31 H new ATOM 1008 N LEU A 180 -9.064 1.190 -11.416 1.00 41.32 N ATOM 1009 CA LEU A 180 -8.098 2.195 -11.849 1.00 35.24 C ATOM 1010 C LEU A 180 -8.026 3.346 -10.850 1.00 60.31 C ATOM 1011 O LEU A 180 -7.014 4.040 -10.762 1.00 42.24 O ATOM 1012 CB LEU A 180 -8.473 2.728 -13.233 1.00 1.15 C ATOM 1013 CG LEU A 180 -7.854 1.996 -14.424 1.00 11.11 C ATOM 1014 CD1 LEU A 180 -6.345 2.181 -14.439 1.00 3.22 C ATOM 1015 CD2 LEU A 180 -8.212 0.517 -14.386 1.00 4.45 C ATOM 0 H LEU A 180 -9.916 1.155 -11.976 1.00 41.32 H new ATOM 0 HA LEU A 180 -7.117 1.722 -11.902 1.00 35.24 H new ATOM 0 HB2 LEU A 180 -9.558 2.691 -13.333 1.00 1.15 H new ATOM 0 HB3 LEU A 180 -8.184 3.778 -13.287 1.00 1.15 H new ATOM 0 HG LEU A 180 -8.261 2.424 -15.340 1.00 11.11 H new ATOM 0 HD11 LEU A 180 -5.922 1.653 -15.294 1.00 3.22 H new ATOM 0 HD12 LEU A 180 -6.109 3.242 -14.515 1.00 3.22 H new ATOM 0 HD13 LEU A 180 -5.920 1.780 -13.519 1.00 3.22 H new ATOM 0 HD21 LEU A 180 -7.763 0.012 -15.241 1.00 4.45 H new ATOM 0 HD22 LEU A 180 -7.834 0.075 -13.464 1.00 4.45 H new ATOM 0 HD23 LEU A 180 -9.295 0.404 -14.426 1.00 4.45 H new ATOM 1027 N GLN A 181 -9.105 3.539 -10.099 1.00 11.41 N ATOM 1028 CA GLN A 181 -9.162 4.605 -9.105 1.00 54.24 C ATOM 1029 C GLN A 181 -8.522 4.162 -7.794 1.00 74.00 C ATOM 1030 O GLN A 181 -8.022 4.984 -7.027 1.00 41.45 O ATOM 1031 CB GLN A 181 -10.613 5.027 -8.862 1.00 65.11 C ATOM 1032 CG GLN A 181 -10.763 6.103 -7.799 1.00 20.44 C ATOM 1033 CD GLN A 181 -12.212 6.449 -7.519 1.00 73.44 C ATOM 1034 OE1 GLN A 181 -12.912 5.720 -6.815 1.00 1.21 O ATOM 1035 NE2 GLN A 181 -12.672 7.566 -8.072 1.00 24.54 N ATOM 0 H GLN A 181 -9.951 2.972 -10.159 1.00 11.41 H new ATOM 0 HA GLN A 181 -8.603 5.457 -9.490 1.00 54.24 H new ATOM 0 HB2 GLN A 181 -11.039 5.390 -9.797 1.00 65.11 H new ATOM 0 HB3 GLN A 181 -11.192 4.152 -8.566 1.00 65.11 H new ATOM 0 HG2 GLN A 181 -10.289 5.766 -6.877 1.00 20.44 H new ATOM 0 HG3 GLN A 181 -10.234 7.001 -8.119 1.00 20.44 H new ATOM 0 HE21 GLN A 181 -12.057 8.140 -8.648 1.00 24.54 H new ATOM 0 HE22 GLN A 181 -13.640 7.849 -7.920 1.00 24.54 H new ATOM 1044 N MET A 182 -8.543 2.857 -7.543 1.00 3.13 N ATOM 1045 CA MET A 182 -7.963 2.305 -6.324 1.00 32.04 C ATOM 1046 C MET A 182 -6.577 1.728 -6.593 1.00 50.44 C ATOM 1047 O MET A 182 -5.932 1.192 -5.693 1.00 60.22 O ATOM 1048 CB MET A 182 -8.875 1.221 -5.745 1.00 54.43 C ATOM 1049 CG MET A 182 -9.046 0.019 -6.660 1.00 11.15 C ATOM 1050 SD MET A 182 -9.329 -1.511 -5.749 1.00 24.30 S ATOM 1051 CE MET A 182 -10.877 -1.137 -4.929 1.00 44.24 C ATOM 0 H MET A 182 -8.955 2.163 -8.167 1.00 3.13 H new ATOM 0 HA MET A 182 -7.866 3.114 -5.600 1.00 32.04 H new ATOM 0 HB2 MET A 182 -8.468 0.886 -4.791 1.00 54.43 H new ATOM 0 HB3 MET A 182 -9.854 1.653 -5.539 1.00 54.43 H new ATOM 0 HG2 MET A 182 -9.884 0.196 -7.334 1.00 11.15 H new ATOM 0 HG3 MET A 182 -8.156 -0.091 -7.280 1.00 11.15 H new ATOM 0 HE1 MET A 182 -11.193 -1.997 -4.339 1.00 44.24 H new ATOM 0 HE2 MET A 182 -10.743 -0.276 -4.274 1.00 44.24 H new ATOM 0 HE3 MET A 182 -11.638 -0.910 -5.675 1.00 44.24 H new ATOM 1061 N ALA A 183 -6.125 1.843 -7.838 1.00 74.20 N ATOM 1062 CA ALA A 183 -4.815 1.334 -8.225 1.00 53.40 C ATOM 1063 C ALA A 183 -3.980 2.421 -8.894 1.00 74.01 C ATOM 1064 O ALA A 183 -2.811 2.612 -8.561 1.00 2.03 O ATOM 1065 CB ALA A 183 -4.966 0.137 -9.151 1.00 74.23 C ATOM 0 H ALA A 183 -6.647 2.284 -8.595 1.00 74.20 H new ATOM 0 HA ALA A 183 -4.294 1.016 -7.321 1.00 53.40 H new ATOM 0 HB1 ALA A 183 -3.980 -0.232 -9.432 1.00 74.23 H new ATOM 0 HB2 ALA A 183 -5.517 -0.652 -8.639 1.00 74.23 H new ATOM 0 HB3 ALA A 183 -5.510 0.436 -10.047 1.00 74.23 H new ATOM 1071 N ASP A 184 -4.588 3.129 -9.839 1.00 51.43 N ATOM 1072 CA ASP A 184 -3.900 4.198 -10.555 1.00 74.43 C ATOM 1073 C ASP A 184 -4.115 5.541 -9.865 1.00 34.23 C ATOM 1074 O ASP A 184 -4.412 6.545 -10.513 1.00 65.14 O ATOM 1075 CB ASP A 184 -4.392 4.269 -12.002 1.00 3.50 C ATOM 1076 CG ASP A 184 -3.338 4.816 -12.945 1.00 2.22 C ATOM 1077 OD1 ASP A 184 -2.697 5.830 -12.596 1.00 13.13 O ATOM 1078 OD2 ASP A 184 -3.153 4.230 -14.031 1.00 61.44 O ATOM 0 H ASP A 184 -5.555 2.983 -10.127 1.00 51.43 H new ATOM 0 HA ASP A 184 -2.833 3.976 -10.552 1.00 74.43 H new ATOM 0 HB2 ASP A 184 -4.689 3.273 -12.331 1.00 3.50 H new ATOM 0 HB3 ASP A 184 -5.281 4.898 -12.050 1.00 3.50 H new ATOM 1083 N THR A 185 -3.966 5.552 -8.544 1.00 5.12 N ATOM 1084 CA THR A 185 -4.145 6.771 -7.765 1.00 34.54 C ATOM 1085 C THR A 185 -3.009 7.756 -8.015 1.00 34.23 C ATOM 1086 O THR A 185 -2.054 7.825 -7.243 1.00 12.14 O ATOM 1087 CB THR A 185 -4.223 6.467 -6.257 1.00 34.44 C ATOM 1088 OG1 THR A 185 -2.999 5.871 -5.813 1.00 33.50 O ATOM 1089 CG2 THR A 185 -5.387 5.535 -5.952 1.00 23.12 C ATOM 0 H THR A 185 -3.722 4.730 -7.991 1.00 5.12 H new ATOM 0 HA THR A 185 -5.086 7.217 -8.088 1.00 34.54 H new ATOM 0 HB THR A 185 -4.382 7.406 -5.727 1.00 34.44 H new ATOM 0 HG1 THR A 185 -2.240 6.362 -6.192 1.00 33.50 H new ATOM 0 HG21 THR A 185 -5.422 5.335 -4.881 1.00 23.12 H new ATOM 0 HG22 THR A 185 -6.320 6.004 -6.264 1.00 23.12 H new ATOM 0 HG23 THR A 185 -5.254 4.598 -6.492 1.00 23.12 H new ATOM 1097 N ASN A 186 -3.120 8.517 -9.099 1.00 14.04 N ATOM 1098 CA ASN A 186 -2.101 9.499 -9.450 1.00 55.52 C ATOM 1099 C ASN A 186 -2.635 10.492 -10.478 1.00 41.25 C ATOM 1100 O ASN A 186 -3.666 10.256 -11.108 1.00 61.32 O ATOM 1101 CB ASN A 186 -0.856 8.800 -9.999 1.00 33.45 C ATOM 1102 CG ASN A 186 0.401 9.628 -9.814 1.00 73.31 C ATOM 1103 OD1 ASN A 186 0.603 10.245 -8.768 1.00 61.42 O ATOM 1104 ND2 ASN A 186 1.252 9.645 -10.833 1.00 24.01 N ATOM 0 H ASN A 186 -3.905 8.472 -9.749 1.00 14.04 H new ATOM 0 HA ASN A 186 -1.833 10.046 -8.546 1.00 55.52 H new ATOM 0 HB2 ASN A 186 -0.732 7.839 -9.499 1.00 33.45 H new ATOM 0 HB3 ASN A 186 -0.998 8.591 -11.059 1.00 33.45 H new ATOM 0 HD21 ASN A 186 2.115 10.185 -10.768 1.00 24.01 H new ATOM 0 HD22 ASN A 186 1.043 9.118 -11.681 1.00 24.01 H new ATOM 1111 N SER A 187 -1.925 11.604 -10.643 1.00 71.25 N ATOM 1112 CA SER A 187 -2.328 12.635 -11.593 1.00 34.51 C ATOM 1113 C SER A 187 -1.479 12.570 -12.858 1.00 63.24 C ATOM 1114 O SER A 187 -0.569 13.377 -13.051 1.00 14.21 O ATOM 1115 CB SER A 187 -2.209 14.020 -10.955 1.00 51.02 C ATOM 1116 OG SER A 187 -2.845 15.004 -11.752 1.00 13.54 O ATOM 0 H SER A 187 -1.068 11.814 -10.131 1.00 71.25 H new ATOM 0 HA SER A 187 -3.368 12.457 -11.866 1.00 34.51 H new ATOM 0 HB2 SER A 187 -2.658 14.006 -9.962 1.00 51.02 H new ATOM 0 HB3 SER A 187 -1.157 14.276 -10.826 1.00 51.02 H new ATOM 0 HG SER A 187 -2.757 15.880 -11.322 1.00 13.54 H new ATOM 1122 N ASP A 188 -1.782 11.603 -13.718 1.00 1.40 N ATOM 1123 CA ASP A 188 -1.048 11.432 -14.966 1.00 44.33 C ATOM 1124 C ASP A 188 -1.967 11.625 -16.168 1.00 40.23 C ATOM 1125 O ASP A 188 -1.600 12.277 -17.145 1.00 11.10 O ATOM 1126 CB ASP A 188 -0.404 10.046 -15.018 1.00 62.13 C ATOM 1127 CG ASP A 188 0.784 9.994 -15.959 1.00 3.25 C ATOM 1128 OD1 ASP A 188 1.516 11.002 -16.045 1.00 52.35 O ATOM 1129 OD2 ASP A 188 0.982 8.946 -16.608 1.00 61.12 O ATOM 0 H ASP A 188 -2.531 10.926 -13.573 1.00 1.40 H new ATOM 0 HA ASP A 188 -0.265 12.189 -15.005 1.00 44.33 H new ATOM 0 HB2 ASP A 188 -0.083 9.760 -14.016 1.00 62.13 H new ATOM 0 HB3 ASP A 188 -1.147 9.315 -15.335 1.00 62.13 H new ATOM 1134 N GLY A 189 -3.164 11.052 -16.089 1.00 53.34 N ATOM 1135 CA GLY A 189 -4.117 11.172 -17.178 1.00 20.24 C ATOM 1136 C GLY A 189 -4.107 9.963 -18.092 1.00 73.10 C ATOM 1137 O GLY A 189 -4.543 10.042 -19.241 1.00 25.52 O ATOM 0 H GLY A 189 -3.491 10.507 -15.291 1.00 53.34 H new ATOM 0 HA2 GLY A 189 -5.118 11.305 -16.768 1.00 20.24 H new ATOM 0 HA3 GLY A 189 -3.889 12.065 -17.760 1.00 20.24 H new ATOM 1141 N SER A 190 -3.608 8.841 -17.583 1.00 1.45 N ATOM 1142 CA SER A 190 -3.538 7.612 -18.363 1.00 70.23 C ATOM 1143 C SER A 190 -3.164 6.427 -17.478 1.00 64.23 C ATOM 1144 O SER A 190 -2.820 6.595 -16.308 1.00 52.11 O ATOM 1145 CB SER A 190 -2.520 7.759 -19.496 1.00 2.03 C ATOM 1146 OG SER A 190 -3.105 8.372 -20.631 1.00 51.13 O ATOM 0 H SER A 190 -3.246 8.758 -16.633 1.00 1.45 H new ATOM 0 HA SER A 190 -4.523 7.426 -18.791 1.00 70.23 H new ATOM 0 HB2 SER A 190 -1.673 8.354 -19.153 1.00 2.03 H new ATOM 0 HB3 SER A 190 -2.131 6.778 -19.769 1.00 2.03 H new ATOM 0 HG SER A 190 -3.946 8.804 -20.373 1.00 51.13 H new ATOM 1152 N VAL A 191 -3.233 5.227 -18.046 1.00 65.03 N ATOM 1153 CA VAL A 191 -2.900 4.013 -17.311 1.00 32.31 C ATOM 1154 C VAL A 191 -1.685 3.319 -17.916 1.00 2.12 C ATOM 1155 O VAL A 191 -1.497 3.323 -19.132 1.00 62.43 O ATOM 1156 CB VAL A 191 -4.083 3.027 -17.291 1.00 73.23 C ATOM 1157 CG1 VAL A 191 -4.527 2.697 -18.708 1.00 72.03 C ATOM 1158 CG2 VAL A 191 -3.710 1.762 -16.533 1.00 0.12 C ATOM 0 H VAL A 191 -3.517 5.070 -19.013 1.00 65.03 H new ATOM 0 HA VAL A 191 -2.670 4.315 -16.289 1.00 32.31 H new ATOM 0 HB VAL A 191 -4.918 3.500 -16.774 1.00 73.23 H new ATOM 0 HG11 VAL A 191 -5.364 1.999 -18.674 1.00 72.03 H new ATOM 0 HG12 VAL A 191 -4.837 3.611 -19.214 1.00 72.03 H new ATOM 0 HG13 VAL A 191 -3.699 2.244 -19.253 1.00 72.03 H new ATOM 0 HG21 VAL A 191 -4.558 1.077 -16.529 1.00 0.12 H new ATOM 0 HG22 VAL A 191 -2.859 1.284 -17.019 1.00 0.12 H new ATOM 0 HG23 VAL A 191 -3.445 2.017 -15.507 1.00 0.12 H new ATOM 1168 N SER A 192 -0.862 2.724 -17.058 1.00 71.01 N ATOM 1169 CA SER A 192 0.338 2.028 -17.507 1.00 41.34 C ATOM 1170 C SER A 192 0.234 0.531 -17.231 1.00 50.52 C ATOM 1171 O SER A 192 -0.653 0.083 -16.504 1.00 75.54 O ATOM 1172 CB SER A 192 1.575 2.602 -16.814 1.00 24.53 C ATOM 1173 OG SER A 192 2.738 2.403 -17.599 1.00 23.33 O ATOM 0 H SER A 192 -1.005 2.710 -16.048 1.00 71.01 H new ATOM 0 HA SER A 192 0.432 2.175 -18.583 1.00 41.34 H new ATOM 0 HB2 SER A 192 1.433 3.667 -16.633 1.00 24.53 H new ATOM 0 HB3 SER A 192 1.704 2.128 -15.841 1.00 24.53 H new ATOM 0 HG SER A 192 2.532 2.580 -18.540 1.00 23.33 H new ATOM 1179 N LEU A 193 1.147 -0.236 -17.816 1.00 74.41 N ATOM 1180 CA LEU A 193 1.159 -1.684 -17.634 1.00 41.21 C ATOM 1181 C LEU A 193 1.322 -2.046 -16.161 1.00 64.05 C ATOM 1182 O LEU A 193 0.557 -2.844 -15.621 1.00 2.54 O ATOM 1183 CB LEU A 193 2.288 -2.311 -18.454 1.00 3.14 C ATOM 1184 CG LEU A 193 2.665 -3.747 -18.088 1.00 4.10 C ATOM 1185 CD1 LEU A 193 1.445 -4.652 -18.152 1.00 60.13 C ATOM 1186 CD2 LEU A 193 3.762 -4.261 -19.009 1.00 23.22 C ATOM 0 H LEU A 193 1.888 0.120 -18.420 1.00 74.41 H new ATOM 0 HA LEU A 193 0.204 -2.078 -17.982 1.00 41.21 H new ATOM 0 HB2 LEU A 193 2.002 -2.288 -19.506 1.00 3.14 H new ATOM 0 HB3 LEU A 193 3.175 -1.686 -18.351 1.00 3.14 H new ATOM 0 HG LEU A 193 3.043 -3.754 -17.066 1.00 4.10 H new ATOM 0 HD11 LEU A 193 1.733 -5.670 -17.888 1.00 60.13 H new ATOM 0 HD12 LEU A 193 0.690 -4.295 -17.451 1.00 60.13 H new ATOM 0 HD13 LEU A 193 1.036 -4.641 -19.162 1.00 60.13 H new ATOM 0 HD21 LEU A 193 4.018 -5.284 -18.734 1.00 23.22 H new ATOM 0 HD22 LEU A 193 3.411 -4.239 -20.041 1.00 23.22 H new ATOM 0 HD23 LEU A 193 4.644 -3.628 -18.913 1.00 23.22 H new ATOM 1198 N GLU A 194 2.323 -1.453 -15.519 1.00 4.32 N ATOM 1199 CA GLU A 194 2.585 -1.713 -14.108 1.00 43.40 C ATOM 1200 C GLU A 194 1.320 -1.522 -13.276 1.00 25.02 C ATOM 1201 O GLU A 194 1.109 -2.217 -12.283 1.00 33.12 O ATOM 1202 CB GLU A 194 3.692 -0.789 -13.593 1.00 74.43 C ATOM 1203 CG GLU A 194 3.527 0.658 -14.026 1.00 31.13 C ATOM 1204 CD GLU A 194 4.372 1.005 -15.236 1.00 20.10 C ATOM 1205 OE1 GLU A 194 4.841 0.072 -15.920 1.00 74.35 O ATOM 1206 OE2 GLU A 194 4.564 2.211 -15.498 1.00 63.24 O ATOM 0 H GLU A 194 2.965 -0.790 -15.953 1.00 4.32 H new ATOM 0 HA GLU A 194 2.911 -2.748 -14.010 1.00 43.40 H new ATOM 0 HB2 GLU A 194 3.714 -0.833 -12.504 1.00 74.43 H new ATOM 0 HB3 GLU A 194 4.655 -1.158 -13.946 1.00 74.43 H new ATOM 0 HG2 GLU A 194 2.478 0.848 -14.254 1.00 31.13 H new ATOM 0 HG3 GLU A 194 3.797 1.314 -13.199 1.00 31.13 H new ATOM 1213 N GLU A 195 0.484 -0.575 -13.689 1.00 4.30 N ATOM 1214 CA GLU A 195 -0.758 -0.292 -12.981 1.00 15.23 C ATOM 1215 C GLU A 195 -1.877 -1.214 -13.456 1.00 35.33 C ATOM 1216 O GLU A 195 -2.825 -1.490 -12.719 1.00 4.33 O ATOM 1217 CB GLU A 195 -1.166 1.169 -13.184 1.00 31.00 C ATOM 1218 CG GLU A 195 -0.017 2.150 -13.024 1.00 24.42 C ATOM 1219 CD GLU A 195 -0.487 3.546 -12.667 1.00 43.52 C ATOM 1220 OE1 GLU A 195 -0.747 3.799 -11.472 1.00 61.53 O ATOM 1221 OE2 GLU A 195 -0.594 4.388 -13.584 1.00 71.31 O ATOM 0 H GLU A 195 0.644 0.009 -14.510 1.00 4.30 H new ATOM 0 HA GLU A 195 -0.589 -0.470 -11.919 1.00 15.23 H new ATOM 0 HB2 GLU A 195 -1.594 1.283 -14.180 1.00 31.00 H new ATOM 0 HB3 GLU A 195 -1.950 1.421 -12.470 1.00 31.00 H new ATOM 0 HG2 GLU A 195 0.659 1.789 -12.249 1.00 24.42 H new ATOM 0 HG3 GLU A 195 0.554 2.189 -13.952 1.00 24.42 H new ATOM 1228 N TYR A 196 -1.761 -1.688 -14.691 1.00 51.22 N ATOM 1229 CA TYR A 196 -2.764 -2.577 -15.267 1.00 5.34 C ATOM 1230 C TYR A 196 -2.605 -3.996 -14.730 1.00 34.01 C ATOM 1231 O TYR A 196 -3.566 -4.763 -14.682 1.00 33.12 O ATOM 1232 CB TYR A 196 -2.656 -2.582 -16.792 1.00 43.54 C ATOM 1233 CG TYR A 196 -3.519 -3.630 -17.457 1.00 53.41 C ATOM 1234 CD1 TYR A 196 -4.853 -3.786 -17.101 1.00 74.14 C ATOM 1235 CD2 TYR A 196 -3.001 -4.464 -18.440 1.00 13.10 C ATOM 1236 CE1 TYR A 196 -5.646 -4.743 -17.705 1.00 52.24 C ATOM 1237 CE2 TYR A 196 -3.787 -5.422 -19.050 1.00 70.14 C ATOM 1238 CZ TYR A 196 -5.109 -5.558 -18.680 1.00 4.14 C ATOM 1239 OH TYR A 196 -5.894 -6.512 -19.284 1.00 72.32 O ATOM 0 H TYR A 196 -0.982 -1.472 -15.313 1.00 51.22 H new ATOM 0 HA TYR A 196 -3.749 -2.207 -14.981 1.00 5.34 H new ATOM 0 HB2 TYR A 196 -2.936 -1.599 -17.171 1.00 43.54 H new ATOM 0 HB3 TYR A 196 -1.616 -2.748 -17.074 1.00 43.54 H new ATOM 0 HD1 TYR A 196 -5.277 -3.149 -16.339 1.00 74.14 H new ATOM 0 HD2 TYR A 196 -1.966 -4.362 -18.732 1.00 13.10 H new ATOM 0 HE1 TYR A 196 -6.681 -4.852 -17.415 1.00 52.24 H new ATOM 0 HE2 TYR A 196 -3.369 -6.062 -19.813 1.00 70.14 H new ATOM 0 HH TYR A 196 -5.342 -7.061 -19.879 1.00 72.32 H new ATOM 1249 N GLU A 197 -1.385 -4.337 -14.327 1.00 13.21 N ATOM 1250 CA GLU A 197 -1.101 -5.664 -13.794 1.00 5.25 C ATOM 1251 C GLU A 197 -1.868 -5.905 -12.497 1.00 72.31 C ATOM 1252 O GLU A 197 -2.583 -6.898 -12.362 1.00 73.44 O ATOM 1253 CB GLU A 197 0.401 -5.828 -13.548 1.00 51.32 C ATOM 1254 CG GLU A 197 1.189 -6.166 -14.802 1.00 43.43 C ATOM 1255 CD GLU A 197 1.187 -7.650 -15.111 1.00 31.35 C ATOM 1256 OE1 GLU A 197 2.037 -8.374 -14.552 1.00 30.34 O ATOM 1257 OE2 GLU A 197 0.334 -8.088 -15.911 1.00 60.01 O ATOM 0 H GLU A 197 -0.578 -3.713 -14.359 1.00 13.21 H new ATOM 0 HA GLU A 197 -1.425 -6.400 -14.530 1.00 5.25 H new ATOM 0 HB2 GLU A 197 0.793 -4.906 -13.120 1.00 51.32 H new ATOM 0 HB3 GLU A 197 0.556 -6.614 -12.809 1.00 51.32 H new ATOM 0 HG2 GLU A 197 0.769 -5.622 -15.648 1.00 43.43 H new ATOM 0 HG3 GLU A 197 2.217 -5.825 -14.683 1.00 43.43 H new ATOM 1264 N ASP A 198 -1.714 -4.991 -11.546 1.00 40.31 N ATOM 1265 CA ASP A 198 -2.392 -5.103 -10.260 1.00 54.21 C ATOM 1266 C ASP A 198 -3.890 -5.318 -10.453 1.00 13.21 C ATOM 1267 O ASP A 198 -4.513 -6.102 -9.736 1.00 31.40 O ATOM 1268 CB ASP A 198 -2.149 -3.848 -9.420 1.00 24.43 C ATOM 1269 CG ASP A 198 -0.705 -3.722 -8.973 1.00 73.13 C ATOM 1270 OD1 ASP A 198 0.194 -4.087 -9.760 1.00 34.41 O ATOM 1271 OD2 ASP A 198 -0.474 -3.257 -7.838 1.00 35.13 O ATOM 0 H ASP A 198 -1.125 -4.164 -11.641 1.00 40.31 H new ATOM 0 HA ASP A 198 -1.983 -5.967 -9.736 1.00 54.21 H new ATOM 0 HB2 ASP A 198 -2.425 -2.967 -10.000 1.00 24.43 H new ATOM 0 HB3 ASP A 198 -2.797 -3.869 -8.544 1.00 24.43 H new ATOM 1276 N LEU A 199 -4.463 -4.616 -11.424 1.00 53.32 N ATOM 1277 CA LEU A 199 -5.889 -4.729 -11.711 1.00 52.30 C ATOM 1278 C LEU A 199 -6.290 -6.186 -11.912 1.00 74.51 C ATOM 1279 O LEU A 199 -7.292 -6.646 -11.362 1.00 64.32 O ATOM 1280 CB LEU A 199 -6.245 -3.914 -12.956 1.00 12.55 C ATOM 1281 CG LEU A 199 -7.698 -4.003 -13.424 1.00 31.33 C ATOM 1282 CD1 LEU A 199 -8.132 -2.697 -14.070 1.00 72.13 C ATOM 1283 CD2 LEU A 199 -7.876 -5.164 -14.391 1.00 62.42 C ATOM 0 H LEU A 199 -3.962 -3.962 -12.026 1.00 53.32 H new ATOM 0 HA LEU A 199 -6.439 -4.335 -10.856 1.00 52.30 H new ATOM 0 HB2 LEU A 199 -6.011 -2.868 -12.760 1.00 12.55 H new ATOM 0 HB3 LEU A 199 -5.601 -4.237 -13.774 1.00 12.55 H new ATOM 0 HG LEU A 199 -8.330 -4.181 -12.554 1.00 31.33 H new ATOM 0 HD11 LEU A 199 -9.169 -2.780 -14.397 1.00 72.13 H new ATOM 0 HD12 LEU A 199 -8.043 -1.886 -13.347 1.00 72.13 H new ATOM 0 HD13 LEU A 199 -7.496 -2.488 -14.930 1.00 72.13 H new ATOM 0 HD21 LEU A 199 -8.916 -5.212 -14.714 1.00 62.42 H new ATOM 0 HD22 LEU A 199 -7.233 -5.017 -15.259 1.00 62.42 H new ATOM 0 HD23 LEU A 199 -7.607 -6.096 -13.894 1.00 62.42 H new ATOM 1295 N ILE A 200 -5.502 -6.908 -12.701 1.00 62.32 N ATOM 1296 CA ILE A 200 -5.773 -8.315 -12.972 1.00 13.45 C ATOM 1297 C ILE A 200 -5.960 -9.097 -11.676 1.00 75.22 C ATOM 1298 O ILE A 200 -6.882 -9.905 -11.555 1.00 64.42 O ATOM 1299 CB ILE A 200 -4.639 -8.960 -13.789 1.00 24.13 C ATOM 1300 CG1 ILE A 200 -4.454 -8.223 -15.117 1.00 33.11 C ATOM 1301 CG2 ILE A 200 -4.932 -10.433 -14.030 1.00 63.23 C ATOM 1302 CD1 ILE A 200 -5.654 -8.319 -16.033 1.00 33.22 C ATOM 0 H ILE A 200 -4.670 -6.542 -13.164 1.00 62.32 H new ATOM 0 HA ILE A 200 -6.694 -8.353 -13.553 1.00 13.45 H new ATOM 0 HB ILE A 200 -3.712 -8.882 -13.221 1.00 24.13 H new ATOM 0 HG12 ILE A 200 -4.245 -7.173 -14.914 1.00 33.11 H new ATOM 0 HG13 ILE A 200 -3.582 -8.629 -15.630 1.00 33.11 H new ATOM 0 HG21 ILE A 200 -4.121 -10.875 -14.609 1.00 63.23 H new ATOM 0 HG22 ILE A 200 -5.018 -10.948 -13.073 1.00 63.23 H new ATOM 0 HG23 ILE A 200 -5.867 -10.533 -14.581 1.00 63.23 H new ATOM 0 HD11 ILE A 200 -5.452 -7.774 -16.955 1.00 33.22 H new ATOM 0 HD12 ILE A 200 -5.851 -9.365 -16.266 1.00 33.22 H new ATOM 0 HD13 ILE A 200 -6.524 -7.887 -15.539 1.00 33.22 H new ATOM 1314 N ILE A 201 -5.082 -8.851 -10.710 1.00 51.43 N ATOM 1315 CA ILE A 201 -5.153 -9.530 -9.423 1.00 25.14 C ATOM 1316 C ILE A 201 -6.550 -9.424 -8.821 1.00 63.50 C ATOM 1317 O ILE A 201 -7.237 -10.429 -8.639 1.00 74.54 O ATOM 1318 CB ILE A 201 -4.131 -8.953 -8.425 1.00 12.32 C ATOM 1319 CG1 ILE A 201 -2.720 -9.014 -9.013 1.00 30.41 C ATOM 1320 CG2 ILE A 201 -4.195 -9.708 -7.106 1.00 3.35 C ATOM 1321 CD1 ILE A 201 -2.282 -10.413 -9.388 1.00 12.13 C ATOM 0 H ILE A 201 -4.313 -8.186 -10.794 1.00 51.43 H new ATOM 0 HA ILE A 201 -4.918 -10.578 -9.606 1.00 25.14 H new ATOM 0 HB ILE A 201 -4.380 -7.909 -8.236 1.00 12.32 H new ATOM 0 HG12 ILE A 201 -2.676 -8.379 -9.898 1.00 30.41 H new ATOM 0 HG13 ILE A 201 -2.016 -8.603 -8.290 1.00 30.41 H new ATOM 0 HG21 ILE A 201 -3.467 -9.289 -6.411 1.00 3.35 H new ATOM 0 HG22 ILE A 201 -5.195 -9.617 -6.683 1.00 3.35 H new ATOM 0 HG23 ILE A 201 -3.968 -10.760 -7.278 1.00 3.35 H new ATOM 0 HD11 ILE A 201 -1.273 -10.381 -9.798 1.00 12.13 H new ATOM 0 HD12 ILE A 201 -2.294 -11.048 -8.502 1.00 12.13 H new ATOM 0 HD13 ILE A 201 -2.964 -10.820 -10.135 1.00 12.13 H new ATOM 1333 N LYS A 202 -6.965 -8.200 -8.515 1.00 31.11 N ATOM 1334 CA LYS A 202 -8.282 -7.961 -7.937 1.00 1.45 C ATOM 1335 C LYS A 202 -9.381 -8.512 -8.839 1.00 51.11 C ATOM 1336 O LYS A 202 -10.449 -8.899 -8.366 1.00 75.42 O ATOM 1337 CB LYS A 202 -8.497 -6.463 -7.710 1.00 12.53 C ATOM 1338 CG LYS A 202 -9.786 -6.138 -6.974 1.00 40.33 C ATOM 1339 CD LYS A 202 -9.653 -4.868 -6.151 1.00 12.32 C ATOM 1340 CE LYS A 202 -8.885 -5.117 -4.862 1.00 0.11 C ATOM 1341 NZ LYS A 202 -9.699 -5.869 -3.867 1.00 52.04 N ATOM 0 H LYS A 202 -6.408 -7.357 -8.658 1.00 31.11 H new ATOM 0 HA LYS A 202 -8.330 -8.479 -6.979 1.00 1.45 H new ATOM 0 HB2 LYS A 202 -7.655 -6.065 -7.144 1.00 12.53 H new ATOM 0 HB3 LYS A 202 -8.501 -5.955 -8.674 1.00 12.53 H new ATOM 0 HG2 LYS A 202 -10.597 -6.024 -7.693 1.00 40.33 H new ATOM 0 HG3 LYS A 202 -10.053 -6.969 -6.321 1.00 40.33 H new ATOM 0 HD2 LYS A 202 -9.143 -4.105 -6.738 1.00 12.32 H new ATOM 0 HD3 LYS A 202 -10.644 -4.480 -5.916 1.00 12.32 H new ATOM 0 HE2 LYS A 202 -7.976 -5.675 -5.083 1.00 0.11 H new ATOM 0 HE3 LYS A 202 -8.577 -4.164 -4.433 1.00 0.11 H new ATOM 0 HZ1 LYS A 202 -9.226 -5.843 -2.941 1.00 52.04 H new ATOM 0 HZ2 LYS A 202 -10.640 -5.433 -3.788 1.00 52.04 H new ATOM 0 HZ3 LYS A 202 -9.800 -6.857 -4.176 1.00 52.04 H new ATOM 1355 N SER A 203 -9.111 -8.545 -10.140 1.00 60.41 N ATOM 1356 CA SER A 203 -10.078 -9.047 -11.109 1.00 33.51 C ATOM 1357 C SER A 203 -10.141 -10.571 -11.074 1.00 71.41 C ATOM 1358 O SER A 203 -11.111 -11.175 -11.535 1.00 63.30 O ATOM 1359 CB SER A 203 -9.715 -8.573 -12.517 1.00 42.22 C ATOM 1360 OG SER A 203 -8.884 -9.514 -13.174 1.00 70.21 O ATOM 0 H SER A 203 -8.231 -8.230 -10.547 1.00 60.41 H new ATOM 0 HA SER A 203 -11.059 -8.653 -10.843 1.00 33.51 H new ATOM 0 HB2 SER A 203 -10.624 -8.419 -13.098 1.00 42.22 H new ATOM 0 HB3 SER A 203 -9.206 -7.611 -12.460 1.00 42.22 H new ATOM 0 HG SER A 203 -8.163 -9.792 -12.571 1.00 70.21 H new ATOM 1366 N LEU A 204 -9.100 -11.188 -10.524 1.00 55.45 N ATOM 1367 CA LEU A 204 -9.036 -12.642 -10.428 1.00 45.24 C ATOM 1368 C LEU A 204 -9.775 -13.139 -9.191 1.00 33.32 C ATOM 1369 O LEU A 204 -10.219 -14.286 -9.141 1.00 63.20 O ATOM 1370 CB LEU A 204 -7.578 -13.105 -10.386 1.00 73.23 C ATOM 1371 CG LEU A 204 -6.844 -13.133 -11.727 1.00 42.31 C ATOM 1372 CD1 LEU A 204 -5.357 -13.372 -11.516 1.00 62.43 C ATOM 1373 CD2 LEU A 204 -7.434 -14.200 -12.637 1.00 32.11 C ATOM 0 H LEU A 204 -8.289 -10.704 -10.138 1.00 55.45 H new ATOM 0 HA LEU A 204 -9.520 -13.062 -11.310 1.00 45.24 H new ATOM 0 HB2 LEU A 204 -7.029 -12.451 -9.708 1.00 73.23 H new ATOM 0 HB3 LEU A 204 -7.548 -14.107 -9.957 1.00 73.23 H new ATOM 0 HG LEU A 204 -6.971 -12.164 -12.209 1.00 42.31 H new ATOM 0 HD11 LEU A 204 -4.851 -13.389 -12.481 1.00 62.43 H new ATOM 0 HD12 LEU A 204 -4.943 -12.571 -10.903 1.00 62.43 H new ATOM 0 HD13 LEU A 204 -5.210 -14.327 -11.012 1.00 62.43 H new ATOM 0 HD21 LEU A 204 -6.899 -14.205 -13.587 1.00 32.11 H new ATOM 0 HD22 LEU A 204 -7.339 -15.176 -12.162 1.00 32.11 H new ATOM 0 HD23 LEU A 204 -8.487 -13.984 -12.815 1.00 32.11 H new ATOM 1385 N GLN A 205 -9.906 -12.268 -8.196 1.00 22.14 N ATOM 1386 CA GLN A 205 -10.593 -12.619 -6.959 1.00 35.43 C ATOM 1387 C GLN A 205 -12.099 -12.713 -7.181 1.00 15.42 C ATOM 1388 O GLN A 205 -12.758 -13.621 -6.674 1.00 63.41 O ATOM 1389 CB GLN A 205 -10.289 -11.588 -5.871 1.00 34.13 C ATOM 1390 CG GLN A 205 -8.842 -11.602 -5.407 1.00 44.53 C ATOM 1391 CD GLN A 205 -8.632 -12.456 -4.173 1.00 0.24 C ATOM 1392 OE1 GLN A 205 -9.272 -13.495 -4.006 1.00 41.44 O ATOM 1393 NE2 GLN A 205 -7.732 -12.022 -3.298 1.00 42.01 N ATOM 0 H GLN A 205 -9.545 -11.314 -8.222 1.00 22.14 H new ATOM 0 HA GLN A 205 -10.230 -13.595 -6.636 1.00 35.43 H new ATOM 0 HB2 GLN A 205 -10.532 -10.594 -6.246 1.00 34.13 H new ATOM 0 HB3 GLN A 205 -10.938 -11.773 -5.015 1.00 34.13 H new ATOM 0 HG2 GLN A 205 -8.210 -11.974 -6.213 1.00 44.53 H new ATOM 0 HG3 GLN A 205 -8.522 -10.581 -5.196 1.00 44.53 H new ATOM 0 HE21 GLN A 205 -7.224 -11.156 -3.476 1.00 42.01 H new ATOM 0 HE22 GLN A 205 -7.549 -12.555 -2.448 1.00 42.01 H new ATOM 1402 N LYS A 206 -12.640 -11.767 -7.941 1.00 50.43 N ATOM 1403 CA LYS A 206 -14.069 -11.741 -8.232 1.00 64.42 C ATOM 1404 C LYS A 206 -14.522 -13.061 -8.849 1.00 3.11 C ATOM 1405 O LYS A 206 -15.663 -13.483 -8.666 1.00 12.40 O ATOM 1406 CB LYS A 206 -14.397 -10.585 -9.179 1.00 1.54 C ATOM 1407 CG LYS A 206 -14.033 -10.861 -10.627 1.00 22.50 C ATOM 1408 CD LYS A 206 -13.654 -9.586 -11.361 1.00 15.34 C ATOM 1409 CE LYS A 206 -14.883 -8.763 -11.718 1.00 1.15 C ATOM 1410 NZ LYS A 206 -15.290 -7.863 -10.603 1.00 55.23 N ATOM 0 H LYS A 206 -12.110 -11.007 -8.367 1.00 50.43 H new ATOM 0 HA LYS A 206 -14.603 -11.596 -7.293 1.00 64.42 H new ATOM 0 HB2 LYS A 206 -15.463 -10.367 -9.117 1.00 1.54 H new ATOM 0 HB3 LYS A 206 -13.869 -9.692 -8.845 1.00 1.54 H new ATOM 0 HG2 LYS A 206 -13.202 -11.565 -10.666 1.00 22.50 H new ATOM 0 HG3 LYS A 206 -14.876 -11.335 -11.131 1.00 22.50 H new ATOM 0 HD2 LYS A 206 -12.985 -8.992 -10.739 1.00 15.34 H new ATOM 0 HD3 LYS A 206 -13.106 -9.837 -12.269 1.00 15.34 H new ATOM 0 HE2 LYS A 206 -14.676 -8.168 -12.608 1.00 1.15 H new ATOM 0 HE3 LYS A 206 -15.708 -9.431 -11.966 1.00 1.15 H new ATOM 0 HZ1 LYS A 206 -15.802 -7.044 -10.988 1.00 55.23 H new ATOM 0 HZ2 LYS A 206 -15.909 -8.381 -9.947 1.00 55.23 H new ATOM 0 HZ3 LYS A 206 -14.444 -7.535 -10.095 1.00 55.23 H new ATOM 1424 N ALA A 207 -13.619 -13.709 -9.579 1.00 13.54 N ATOM 1425 CA ALA A 207 -13.926 -14.982 -10.219 1.00 3.41 C ATOM 1426 C ALA A 207 -13.947 -16.117 -9.201 1.00 41.11 C ATOM 1427 O ALA A 207 -14.589 -17.144 -9.416 1.00 20.13 O ATOM 1428 CB ALA A 207 -12.917 -15.275 -11.319 1.00 64.41 C ATOM 0 H ALA A 207 -12.670 -13.373 -9.741 1.00 13.54 H new ATOM 0 HA ALA A 207 -14.919 -14.909 -10.662 1.00 3.41 H new ATOM 0 HB1 ALA A 207 -13.158 -16.229 -11.789 1.00 64.41 H new ATOM 0 HB2 ALA A 207 -12.953 -14.483 -12.067 1.00 64.41 H new ATOM 0 HB3 ALA A 207 -11.916 -15.324 -10.891 1.00 64.41 H new ATOM 1434 N GLY A 208 -13.239 -15.925 -8.092 1.00 14.43 N ATOM 1435 CA GLY A 208 -13.190 -16.942 -7.058 1.00 12.43 C ATOM 1436 C GLY A 208 -11.811 -17.555 -6.913 1.00 15.45 C ATOM 1437 O GLY A 208 -11.669 -18.662 -6.392 1.00 41.53 O ATOM 0 H GLY A 208 -12.699 -15.083 -7.891 1.00 14.43 H new ATOM 0 HA2 GLY A 208 -13.491 -16.503 -6.107 1.00 12.43 H new ATOM 0 HA3 GLY A 208 -13.910 -17.726 -7.290 1.00 12.43 H new ATOM 1441 N ILE A 209 -10.794 -16.835 -7.375 1.00 33.35 N ATOM 1442 CA ILE A 209 -9.421 -17.316 -7.294 1.00 4.22 C ATOM 1443 C ILE A 209 -8.733 -16.807 -6.031 1.00 54.23 C ATOM 1444 O ILE A 209 -8.650 -15.600 -5.801 1.00 71.22 O ATOM 1445 CB ILE A 209 -8.599 -16.882 -8.522 1.00 53.03 C ATOM 1446 CG1 ILE A 209 -9.231 -17.428 -9.804 1.00 74.13 C ATOM 1447 CG2 ILE A 209 -7.160 -17.356 -8.391 1.00 63.34 C ATOM 1448 CD1 ILE A 209 -8.864 -16.640 -11.042 1.00 61.32 C ATOM 0 H ILE A 209 -10.895 -15.917 -7.809 1.00 33.35 H new ATOM 0 HA ILE A 209 -9.470 -18.405 -7.265 1.00 4.22 H new ATOM 0 HB ILE A 209 -8.598 -15.793 -8.574 1.00 53.03 H new ATOM 0 HG12 ILE A 209 -8.923 -18.465 -9.938 1.00 74.13 H new ATOM 0 HG13 ILE A 209 -10.315 -17.430 -9.693 1.00 74.13 H new ATOM 0 HG21 ILE A 209 -6.592 -17.041 -9.267 1.00 63.34 H new ATOM 0 HG22 ILE A 209 -6.715 -16.924 -7.495 1.00 63.34 H new ATOM 0 HG23 ILE A 209 -7.140 -18.443 -8.317 1.00 63.34 H new ATOM 0 HD11 ILE A 209 -9.347 -17.084 -11.912 1.00 61.32 H new ATOM 0 HD12 ILE A 209 -9.197 -15.608 -10.929 1.00 61.32 H new ATOM 0 HD13 ILE A 209 -7.783 -16.659 -11.178 1.00 61.32 H new ATOM 1460 N ARG A 210 -8.241 -17.735 -5.217 1.00 42.42 N ATOM 1461 CA ARG A 210 -7.560 -17.380 -3.978 1.00 2.01 C ATOM 1462 C ARG A 210 -6.089 -17.066 -4.236 1.00 52.55 C ATOM 1463 O ARG A 210 -5.331 -17.922 -4.690 1.00 64.51 O ATOM 1464 CB ARG A 210 -7.678 -18.518 -2.962 1.00 51.13 C ATOM 1465 CG ARG A 210 -7.506 -18.068 -1.521 1.00 11.13 C ATOM 1466 CD ARG A 210 -7.004 -19.201 -0.640 1.00 21.03 C ATOM 1467 NE ARG A 210 -8.091 -20.065 -0.186 1.00 43.31 N ATOM 1468 CZ ARG A 210 -7.899 -21.209 0.461 1.00 50.03 C ATOM 1469 NH1 ARG A 210 -6.669 -21.625 0.729 1.00 41.32 N ATOM 1470 NH2 ARG A 210 -8.939 -21.940 0.841 1.00 12.22 N ATOM 0 H ARG A 210 -8.301 -18.738 -5.393 1.00 42.42 H new ATOM 0 HA ARG A 210 -8.039 -16.488 -3.573 1.00 2.01 H new ATOM 0 HB2 ARG A 210 -8.653 -18.992 -3.072 1.00 51.13 H new ATOM 0 HB3 ARG A 210 -6.928 -19.276 -3.189 1.00 51.13 H new ATOM 0 HG2 ARG A 210 -6.804 -17.235 -1.480 1.00 11.13 H new ATOM 0 HG3 ARG A 210 -8.458 -17.701 -1.137 1.00 11.13 H new ATOM 0 HD2 ARG A 210 -6.276 -19.795 -1.193 1.00 21.03 H new ATOM 0 HD3 ARG A 210 -6.486 -18.786 0.224 1.00 21.03 H new ATOM 0 HE ARG A 210 -9.050 -19.774 -0.376 1.00 43.31 H new ATOM 0 HH11 ARG A 210 -5.867 -21.066 0.438 1.00 41.32 H new ATOM 0 HH12 ARG A 210 -6.525 -22.504 1.226 1.00 41.32 H new ATOM 0 HH21 ARG A 210 -9.887 -21.624 0.636 1.00 12.22 H new ATOM 0 HH22 ARG A 210 -8.791 -22.818 1.338 1.00 12.22 H new ATOM 1484 N VAL A 211 -5.693 -15.830 -3.945 1.00 73.43 N ATOM 1485 CA VAL A 211 -4.314 -15.403 -4.146 1.00 1.55 C ATOM 1486 C VAL A 211 -3.686 -14.942 -2.835 1.00 24.41 C ATOM 1487 O VAL A 211 -4.171 -14.009 -2.197 1.00 41.32 O ATOM 1488 CB VAL A 211 -4.225 -14.260 -5.174 1.00 45.41 C ATOM 1489 CG1 VAL A 211 -5.136 -13.109 -4.775 1.00 20.11 C ATOM 1490 CG2 VAL A 211 -2.786 -13.785 -5.319 1.00 74.55 C ATOM 0 H VAL A 211 -6.308 -15.108 -3.570 1.00 73.43 H new ATOM 0 HA VAL A 211 -3.767 -16.266 -4.525 1.00 1.55 H new ATOM 0 HB VAL A 211 -4.559 -14.638 -6.140 1.00 45.41 H new ATOM 0 HG11 VAL A 211 -5.059 -12.311 -5.514 1.00 20.11 H new ATOM 0 HG12 VAL A 211 -6.167 -13.461 -4.727 1.00 20.11 H new ATOM 0 HG13 VAL A 211 -4.836 -12.729 -3.798 1.00 20.11 H new ATOM 0 HG21 VAL A 211 -2.741 -12.977 -6.049 1.00 74.55 H new ATOM 0 HG22 VAL A 211 -2.423 -13.425 -4.356 1.00 74.55 H new ATOM 0 HG23 VAL A 211 -2.162 -14.613 -5.655 1.00 74.55 H new ATOM 1500 N GLU A 212 -2.603 -15.604 -2.440 1.00 24.44 N ATOM 1501 CA GLU A 212 -1.908 -15.263 -1.204 1.00 1.41 C ATOM 1502 C GLU A 212 -0.501 -14.748 -1.495 1.00 71.21 C ATOM 1503 O GLU A 212 0.020 -14.921 -2.597 1.00 23.31 O ATOM 1504 CB GLU A 212 -1.837 -16.480 -0.280 1.00 5.15 C ATOM 1505 CG GLU A 212 -3.116 -16.726 0.503 1.00 44.12 C ATOM 1506 CD GLU A 212 -3.146 -15.977 1.821 1.00 34.31 C ATOM 1507 OE1 GLU A 212 -2.106 -15.945 2.510 1.00 22.44 O ATOM 1508 OE2 GLU A 212 -4.212 -15.423 2.163 1.00 11.00 O ATOM 0 H GLU A 212 -2.188 -16.379 -2.957 1.00 24.44 H new ATOM 0 HA GLU A 212 -2.470 -14.472 -0.708 1.00 1.41 H new ATOM 0 HB2 GLU A 212 -1.610 -17.364 -0.875 1.00 5.15 H new ATOM 0 HB3 GLU A 212 -1.012 -16.346 0.420 1.00 5.15 H new ATOM 0 HG2 GLU A 212 -3.971 -16.424 -0.102 1.00 44.12 H new ATOM 0 HG3 GLU A 212 -3.221 -17.794 0.694 1.00 44.12 H new ATOM 1515 N LYS A 213 0.108 -14.114 -0.499 1.00 44.12 N ATOM 1516 CA LYS A 213 1.455 -13.574 -0.646 1.00 12.13 C ATOM 1517 C LYS A 213 2.504 -14.635 -0.331 1.00 20.31 C ATOM 1518 O LYS A 213 2.563 -15.150 0.786 1.00 42.54 O ATOM 1519 CB LYS A 213 1.645 -12.365 0.274 1.00 74.50 C ATOM 1520 CG LYS A 213 2.523 -11.279 -0.322 1.00 64.52 C ATOM 1521 CD LYS A 213 2.215 -9.919 0.280 1.00 34.11 C ATOM 1522 CE LYS A 213 2.517 -8.795 -0.699 1.00 12.33 C ATOM 1523 NZ LYS A 213 1.322 -8.428 -1.508 1.00 52.11 N ATOM 0 H LYS A 213 -0.310 -13.961 0.419 1.00 44.12 H new ATOM 0 HA LYS A 213 1.582 -13.259 -1.682 1.00 12.13 H new ATOM 0 HB2 LYS A 213 0.669 -11.942 0.510 1.00 74.50 H new ATOM 0 HB3 LYS A 213 2.083 -12.700 1.214 1.00 74.50 H new ATOM 0 HG2 LYS A 213 3.571 -11.524 -0.152 1.00 64.52 H new ATOM 0 HG3 LYS A 213 2.375 -11.242 -1.401 1.00 64.52 H new ATOM 0 HD2 LYS A 213 1.165 -9.878 0.570 1.00 34.11 H new ATOM 0 HD3 LYS A 213 2.802 -9.780 1.188 1.00 34.11 H new ATOM 0 HE2 LYS A 213 2.867 -7.920 -0.151 1.00 12.33 H new ATOM 0 HE3 LYS A 213 3.326 -9.100 -1.363 1.00 12.33 H new ATOM 0 HZ1 LYS A 213 1.611 -8.243 -2.490 1.00 52.11 H new ATOM 0 HZ2 LYS A 213 0.637 -9.211 -1.490 1.00 52.11 H new ATOM 0 HZ3 LYS A 213 0.882 -7.574 -1.110 1.00 52.11 H new ATOM 1537 N GLN A 214 3.330 -14.957 -1.322 1.00 12.25 N ATOM 1538 CA GLN A 214 4.377 -15.957 -1.148 1.00 50.54 C ATOM 1539 C GLN A 214 5.609 -15.346 -0.488 1.00 35.13 C ATOM 1540 O GLN A 214 5.825 -14.136 -0.554 1.00 62.11 O ATOM 1541 CB GLN A 214 4.757 -16.566 -2.499 1.00 25.22 C ATOM 1542 CG GLN A 214 5.303 -15.553 -3.492 1.00 3.23 C ATOM 1543 CD GLN A 214 6.000 -16.206 -4.669 1.00 74.22 C ATOM 1544 OE1 GLN A 214 5.771 -17.379 -4.968 1.00 2.23 O ATOM 1545 NE2 GLN A 214 6.855 -15.449 -5.346 1.00 2.01 N ATOM 0 H GLN A 214 3.294 -14.540 -2.252 1.00 12.25 H new ATOM 0 HA GLN A 214 3.991 -16.742 -0.498 1.00 50.54 H new ATOM 0 HB2 GLN A 214 5.503 -17.345 -2.340 1.00 25.22 H new ATOM 0 HB3 GLN A 214 3.880 -17.048 -2.930 1.00 25.22 H new ATOM 0 HG2 GLN A 214 4.485 -14.932 -3.858 1.00 3.23 H new ATOM 0 HG3 GLN A 214 6.003 -14.891 -2.982 1.00 3.23 H new ATOM 0 HE21 GLN A 214 7.014 -14.482 -5.063 1.00 2.01 H new ATOM 0 HE22 GLN A 214 7.352 -15.834 -6.149 1.00 2.01 H new ATOM 1554 N SER A 215 6.412 -16.191 0.150 1.00 62.31 N ATOM 1555 CA SER A 215 7.620 -15.734 0.827 1.00 63.23 C ATOM 1556 C SER A 215 8.754 -16.740 0.653 1.00 60.13 C ATOM 1557 O SER A 215 8.517 -17.928 0.428 1.00 41.23 O ATOM 1558 CB SER A 215 7.344 -15.513 2.315 1.00 53.40 C ATOM 1559 OG SER A 215 6.230 -14.657 2.505 1.00 71.41 O ATOM 0 H SER A 215 6.248 -17.196 0.212 1.00 62.31 H new ATOM 0 HA SER A 215 7.923 -14.789 0.377 1.00 63.23 H new ATOM 0 HB2 SER A 215 7.157 -16.471 2.800 1.00 53.40 H new ATOM 0 HB3 SER A 215 8.224 -15.081 2.791 1.00 53.40 H new ATOM 0 HG SER A 215 6.073 -14.533 3.464 1.00 71.41 H new ATOM 1565 N LEU A 216 9.987 -16.256 0.758 1.00 32.54 N ATOM 1566 CA LEU A 216 11.159 -17.112 0.613 1.00 24.10 C ATOM 1567 C LEU A 216 12.097 -16.958 1.806 1.00 31.33 C ATOM 1568 O LEU A 216 12.494 -15.847 2.158 1.00 32.34 O ATOM 1569 CB LEU A 216 11.903 -16.776 -0.681 1.00 30.21 C ATOM 1570 CG LEU A 216 11.238 -17.241 -1.977 1.00 50.31 C ATOM 1571 CD1 LEU A 216 11.679 -16.372 -3.145 1.00 0.55 C ATOM 1572 CD2 LEU A 216 11.560 -18.703 -2.247 1.00 72.32 C ATOM 0 H LEU A 216 10.201 -15.276 0.943 1.00 32.54 H new ATOM 0 HA LEU A 216 10.820 -18.147 0.572 1.00 24.10 H new ATOM 0 HB2 LEU A 216 12.034 -15.695 -0.731 1.00 30.21 H new ATOM 0 HB3 LEU A 216 12.899 -17.216 -0.629 1.00 30.21 H new ATOM 0 HG LEU A 216 10.158 -17.142 -1.864 1.00 50.31 H new ATOM 0 HD11 LEU A 216 11.196 -16.718 -4.059 1.00 0.55 H new ATOM 0 HD12 LEU A 216 11.397 -15.336 -2.955 1.00 0.55 H new ATOM 0 HD13 LEU A 216 12.761 -16.438 -3.260 1.00 0.55 H new ATOM 0 HD21 LEU A 216 11.078 -19.017 -3.173 1.00 72.32 H new ATOM 0 HD22 LEU A 216 12.639 -18.827 -2.339 1.00 72.32 H new ATOM 0 HD23 LEU A 216 11.194 -19.315 -1.422 1.00 72.32 H new ATOM 1584 N VAL A 217 12.449 -18.081 2.424 1.00 23.32 N ATOM 1585 CA VAL A 217 13.343 -18.072 3.576 1.00 62.00 C ATOM 1586 C VAL A 217 14.747 -18.522 3.186 1.00 52.50 C ATOM 1587 O VAL A 217 14.946 -19.650 2.735 1.00 42.41 O ATOM 1588 CB VAL A 217 12.818 -18.984 4.701 1.00 2.51 C ATOM 1589 CG1 VAL A 217 13.753 -18.944 5.901 1.00 51.25 C ATOM 1590 CG2 VAL A 217 11.408 -18.578 5.100 1.00 14.34 C ATOM 0 H VAL A 217 12.129 -19.009 2.146 1.00 23.32 H new ATOM 0 HA VAL A 217 13.381 -17.045 3.939 1.00 62.00 H new ATOM 0 HB VAL A 217 12.786 -20.008 4.330 1.00 2.51 H new ATOM 0 HG11 VAL A 217 13.366 -19.594 6.686 1.00 51.25 H new ATOM 0 HG12 VAL A 217 14.744 -19.286 5.602 1.00 51.25 H new ATOM 0 HG13 VAL A 217 13.820 -17.923 6.276 1.00 51.25 H new ATOM 0 HG21 VAL A 217 11.052 -19.233 5.896 1.00 14.34 H new ATOM 0 HG22 VAL A 217 11.412 -17.547 5.453 1.00 14.34 H new ATOM 0 HG23 VAL A 217 10.747 -18.663 4.238 1.00 14.34 H new ATOM 1600 N PHE A 218 15.718 -17.632 3.363 1.00 13.41 N ATOM 1601 CA PHE A 218 17.104 -17.936 3.029 1.00 22.23 C ATOM 1602 C PHE A 218 17.776 -18.715 4.156 1.00 24.20 C ATOM 1603 O PHE A 218 17.197 -18.904 5.225 1.00 54.13 O ATOM 1604 CB PHE A 218 17.879 -16.646 2.753 1.00 65.44 C ATOM 1605 CG PHE A 218 17.557 -16.026 1.423 1.00 33.41 C ATOM 1606 CD1 PHE A 218 18.187 -16.463 0.269 1.00 4.31 C ATOM 1607 CD2 PHE A 218 16.622 -15.008 1.327 1.00 4.14 C ATOM 1608 CE1 PHE A 218 17.893 -15.893 -0.955 1.00 73.33 C ATOM 1609 CE2 PHE A 218 16.323 -14.435 0.106 1.00 43.15 C ATOM 1610 CZ PHE A 218 16.959 -14.879 -1.037 1.00 73.14 C ATOM 0 H PHE A 218 15.570 -16.694 3.736 1.00 13.41 H new ATOM 0 HA PHE A 218 17.108 -18.553 2.131 1.00 22.23 H new ATOM 0 HB2 PHE A 218 17.663 -15.926 3.542 1.00 65.44 H new ATOM 0 HB3 PHE A 218 18.947 -16.857 2.797 1.00 65.44 H new ATOM 0 HD1 PHE A 218 18.916 -17.258 0.327 1.00 4.31 H new ATOM 0 HD2 PHE A 218 16.121 -14.658 2.217 1.00 4.14 H new ATOM 0 HE1 PHE A 218 18.393 -16.240 -1.847 1.00 73.33 H new ATOM 0 HE2 PHE A 218 15.593 -13.641 0.045 1.00 43.15 H new ATOM 0 HZ PHE A 218 16.726 -14.434 -1.993 1.00 73.14 H new TER 1620 PHE A 218