USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 873 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 188 THR OG1 : rot 75:sc= 0.808 USER MOD Set 1.2: A 206 MET CE :methyl 174:sc= -0.0148 (180deg=-0.0755) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.306 K(o=0.54,f=-3.8!) USER MOD Set 2.2: A 173 LYS NZ :NH3+ 137:sc= 0.586 (180deg=0) USER MOD Set 2.3: A 174 ASN : amide:sc= 0.261 K(o=0.54,f=-2.6) USER MOD Set 3.1: A 150 TYR OH : rot -153:sc= 0.992 USER MOD Set 3.2: A 154 MET CE :methyl 165:sc= -0.0702 (180deg=-0.284) USER MOD Set 4.1: A 132 SER OG : rot -160:sc= 0.1 USER MOD Set 4.2: A 134 MET CE :methyl -151:sc= -0.542 (180deg=-0.0888) USER MOD Set 4.3: A 217 GLN :FLIP amide:sc= -0.91 F(o=-3.4!,f=-1.4) USER MOD Set 4.4: A 220 LYS NZ :NH3+ 180:sc=-0.00482 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.3 USER MOD Single : A 129 MET CE :methyl 165:sc= -2.21 (180deg=-2.45) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 1.24 K(o=1.2,f=-6.7!) USER MOD Single : A 145 TYR OH : rot -50:sc= 1.73 USER MOD Single : A 149 TYR OH : rot 180:sc= 0.773 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.287 F(o=-2.5!,f=-0.29) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 45:sc= 1.29 USER MOD Single : A 159 ASN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 160 GLN : amide:sc= 0.668 K(o=0.67,f=-0.43) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 54:sc= 1.3 USER MOD Single : A 167 SER OG : rot -134:sc= 0.568 USER MOD Single : A 169 TYR OH : rot 179:sc= 1.24 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0434 X(o=-0.043,f=-0.048) USER MOD Single : A 177 HIS :FLIP no HE2:sc= -0.0221 F(o=-0.6,f=-0.022) USER MOD Single : A 181 ASN : amide:sc= -0.636 X(o=-0.64,f=-0.43) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.985 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.161 K(o=0.16,f=-4.5!) USER MOD Single : A 187 HIS : no HD1:sc= -0.331 K(o=-0.33,f=-0.96) USER MOD Single : A 190 THR OG1 : rot 150:sc= 0.0429 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.0257 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.204 K(o=-0.2,f=-0.9) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= 0.33 (180deg=0.233) USER MOD Single : A 212 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.36) USER MOD Single : A 213 MET CE :methyl -149:sc= -1.08 (180deg=-2.31) USER MOD Single : A 216 THR OG1 : rot 92:sc= 0.0424 USER MOD Single : A 218 TYR OH : rot -82:sc= 1.04 USER MOD Single : A 219 GLN : amide:sc= -0.0108 K(o=-0.011,f=-1) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.779 15.600 -7.949 1.00 63.33 N ATOM 2 CA GLY A 119 11.945 16.242 -6.636 1.00 45.15 C ATOM 3 C GLY A 119 11.145 15.561 -5.536 1.00 32.54 C ATOM 4 O GLY A 119 11.577 14.540 -4.988 1.00 22.30 O ATOM 0 HA2 GLY A 119 13.001 16.237 -6.366 1.00 45.15 H new ATOM 0 HA3 GLY A 119 11.639 17.286 -6.707 1.00 45.15 H new ATOM 8 N SER A 120 9.997 16.121 -5.147 1.00 53.35 N ATOM 9 CA SER A 120 9.073 15.433 -4.257 1.00 31.31 C ATOM 10 C SER A 120 8.240 14.446 -5.055 1.00 42.44 C ATOM 11 O SER A 120 7.784 14.755 -6.153 1.00 61.24 O ATOM 12 CB SER A 120 8.126 16.403 -3.573 1.00 30.24 C ATOM 13 OG SER A 120 8.827 17.104 -2.557 1.00 71.24 O ATOM 0 H SER A 120 9.690 17.049 -5.437 1.00 53.35 H new ATOM 0 HA SER A 120 9.667 14.923 -3.498 1.00 31.31 H new ATOM 0 HB2 SER A 120 7.718 17.105 -4.300 1.00 30.24 H new ATOM 0 HB3 SER A 120 7.282 15.863 -3.143 1.00 30.24 H new ATOM 0 HG SER A 120 8.219 17.733 -2.114 1.00 71.24 H new ATOM 19 N VAL A 121 8.000 13.280 -4.463 1.00 51.43 N ATOM 20 CA VAL A 121 7.324 12.202 -5.152 1.00 51.22 C ATOM 21 C VAL A 121 5.819 12.490 -5.304 1.00 2.11 C ATOM 22 O VAL A 121 5.292 12.414 -6.410 1.00 32.44 O ATOM 23 CB VAL A 121 7.643 10.882 -4.421 1.00 24.32 C ATOM 24 CG1 VAL A 121 7.036 9.663 -5.111 1.00 65.35 C ATOM 25 CG2 VAL A 121 9.161 10.644 -4.275 1.00 52.02 C ATOM 0 H VAL A 121 8.268 13.064 -3.503 1.00 51.43 H new ATOM 0 HA VAL A 121 7.689 12.111 -6.175 1.00 51.22 H new ATOM 0 HB VAL A 121 7.193 10.997 -3.435 1.00 24.32 H new ATOM 0 HG11 VAL A 121 7.293 8.763 -4.552 1.00 65.35 H new ATOM 0 HG12 VAL A 121 5.952 9.769 -5.149 1.00 65.35 H new ATOM 0 HG13 VAL A 121 7.429 9.586 -6.125 1.00 65.35 H new ATOM 0 HG21 VAL A 121 9.333 9.702 -3.754 1.00 52.02 H new ATOM 0 HG22 VAL A 121 9.619 10.601 -5.263 1.00 52.02 H new ATOM 0 HG23 VAL A 121 9.604 11.460 -3.705 1.00 52.02 H new ATOM 35 N VAL A 122 5.126 12.813 -4.209 1.00 4.13 N ATOM 36 CA VAL A 122 3.712 13.201 -4.206 1.00 73.42 C ATOM 37 C VAL A 122 3.573 14.453 -3.348 1.00 24.14 C ATOM 38 O VAL A 122 3.453 15.561 -3.868 1.00 53.43 O ATOM 39 CB VAL A 122 2.760 12.058 -3.756 1.00 2.03 C ATOM 40 CG1 VAL A 122 1.878 11.600 -4.913 1.00 62.11 C ATOM 41 CG2 VAL A 122 3.448 10.818 -3.169 1.00 45.14 C ATOM 0 H VAL A 122 5.542 12.812 -3.278 1.00 4.13 H new ATOM 0 HA VAL A 122 3.399 13.416 -5.228 1.00 73.42 H new ATOM 0 HB VAL A 122 2.177 12.508 -2.952 1.00 2.03 H new ATOM 0 HG11 VAL A 122 1.220 10.800 -4.574 1.00 62.11 H new ATOM 0 HG12 VAL A 122 1.277 12.438 -5.267 1.00 62.11 H new ATOM 0 HG13 VAL A 122 2.505 11.235 -5.726 1.00 62.11 H new ATOM 0 HG21 VAL A 122 2.694 10.083 -2.888 1.00 45.14 H new ATOM 0 HG22 VAL A 122 4.116 10.386 -3.914 1.00 45.14 H new ATOM 0 HG23 VAL A 122 4.023 11.104 -2.288 1.00 45.14 H new ATOM 51 N GLY A 123 3.648 14.291 -2.026 1.00 42.23 N ATOM 52 CA GLY A 123 3.430 15.371 -1.077 1.00 71.42 C ATOM 53 C GLY A 123 4.656 15.721 -0.244 1.00 65.44 C ATOM 54 O GLY A 123 4.495 16.397 0.771 1.00 50.13 O ATOM 0 H GLY A 123 3.864 13.397 -1.585 1.00 42.23 H new ATOM 0 HA2 GLY A 123 3.107 16.259 -1.621 1.00 71.42 H new ATOM 0 HA3 GLY A 123 2.616 15.094 -0.408 1.00 71.42 H new ATOM 58 N GLY A 124 5.849 15.247 -0.619 1.00 24.41 N ATOM 59 CA GLY A 124 7.057 15.425 0.170 1.00 21.31 C ATOM 60 C GLY A 124 7.164 14.189 1.037 1.00 50.41 C ATOM 61 O GLY A 124 6.825 14.205 2.216 1.00 64.23 O ATOM 0 H GLY A 124 5.997 14.727 -1.484 1.00 24.41 H new ATOM 0 HA2 GLY A 124 7.932 15.531 -0.471 1.00 21.31 H new ATOM 0 HA3 GLY A 124 6.998 16.327 0.779 1.00 21.31 H new ATOM 65 N LEU A 125 7.523 13.079 0.396 1.00 22.42 N ATOM 66 CA LEU A 125 7.532 11.765 1.016 1.00 33.50 C ATOM 67 C LEU A 125 8.501 11.765 2.198 1.00 51.25 C ATOM 68 O LEU A 125 8.075 11.526 3.327 1.00 12.32 O ATOM 69 CB LEU A 125 7.842 10.703 -0.041 1.00 30.50 C ATOM 70 CG LEU A 125 6.605 9.904 -0.501 1.00 43.33 C ATOM 71 CD1 LEU A 125 6.988 8.884 -1.578 1.00 42.45 C ATOM 72 CD2 LEU A 125 5.890 9.151 0.626 1.00 11.12 C ATOM 0 H LEU A 125 7.819 13.071 -0.580 1.00 22.42 H new ATOM 0 HA LEU A 125 6.552 11.517 1.422 1.00 33.50 H new ATOM 0 HB2 LEU A 125 8.294 11.187 -0.907 1.00 30.50 H new ATOM 0 HB3 LEU A 125 8.582 10.010 0.359 1.00 30.50 H new ATOM 0 HG LEU A 125 5.917 10.655 -0.889 1.00 43.33 H new ATOM 0 HD11 LEU A 125 6.101 8.332 -1.888 1.00 42.45 H new ATOM 0 HD12 LEU A 125 7.411 9.404 -2.438 1.00 42.45 H new ATOM 0 HD13 LEU A 125 7.726 8.190 -1.176 1.00 42.45 H new ATOM 0 HD21 LEU A 125 5.032 8.616 0.219 1.00 11.12 H new ATOM 0 HD22 LEU A 125 6.579 8.440 1.082 1.00 11.12 H new ATOM 0 HD23 LEU A 125 5.550 9.861 1.380 1.00 11.12 H new ATOM 84 N GLY A 126 9.791 12.008 1.943 1.00 34.14 N ATOM 85 CA GLY A 126 10.802 12.065 2.992 1.00 1.42 C ATOM 86 C GLY A 126 11.853 10.960 2.899 1.00 73.24 C ATOM 87 O GLY A 126 12.278 10.454 3.932 1.00 65.11 O ATOM 0 H GLY A 126 10.158 12.170 1.005 1.00 34.14 H new ATOM 0 HA2 GLY A 126 11.302 13.033 2.949 1.00 1.42 H new ATOM 0 HA3 GLY A 126 10.309 12.003 3.962 1.00 1.42 H new ATOM 91 N GLY A 127 12.255 10.552 1.695 1.00 61.35 N ATOM 92 CA GLY A 127 13.276 9.527 1.460 1.00 52.04 C ATOM 93 C GLY A 127 12.679 8.258 0.865 1.00 44.05 C ATOM 94 O GLY A 127 13.397 7.391 0.372 1.00 70.11 O ATOM 0 H GLY A 127 11.870 10.935 0.832 1.00 61.35 H new ATOM 0 HA2 GLY A 127 14.038 9.921 0.787 1.00 52.04 H new ATOM 0 HA3 GLY A 127 13.774 9.288 2.400 1.00 52.04 H new ATOM 98 N TYR A 128 11.355 8.163 0.882 1.00 73.55 N ATOM 99 CA TYR A 128 10.604 7.092 0.265 1.00 10.24 C ATOM 100 C TYR A 128 10.623 7.239 -1.259 1.00 42.35 C ATOM 101 O TYR A 128 10.935 8.307 -1.812 1.00 70.51 O ATOM 102 CB TYR A 128 9.177 7.159 0.812 1.00 33.33 C ATOM 103 CG TYR A 128 9.088 7.158 2.324 1.00 22.33 C ATOM 104 CD1 TYR A 128 9.182 5.954 3.036 1.00 2.10 C ATOM 105 CD2 TYR A 128 8.994 8.373 3.017 1.00 4.44 C ATOM 106 CE1 TYR A 128 9.230 5.957 4.442 1.00 50.15 C ATOM 107 CE2 TYR A 128 9.039 8.396 4.423 1.00 63.32 C ATOM 108 CZ TYR A 128 9.172 7.184 5.143 1.00 70.32 C ATOM 109 OH TYR A 128 9.277 7.180 6.501 1.00 23.40 O ATOM 0 H TYR A 128 10.762 8.854 1.342 1.00 73.55 H new ATOM 0 HA TYR A 128 11.046 6.123 0.497 1.00 10.24 H new ATOM 0 HB2 TYR A 128 8.697 8.061 0.432 1.00 33.33 H new ATOM 0 HB3 TYR A 128 8.612 6.310 0.426 1.00 33.33 H new ATOM 0 HD1 TYR A 128 9.218 5.017 2.501 1.00 2.10 H new ATOM 0 HD2 TYR A 128 8.886 9.297 2.468 1.00 4.44 H new ATOM 0 HE1 TYR A 128 9.311 5.026 4.984 1.00 50.15 H new ATOM 0 HE2 TYR A 128 8.972 9.335 4.952 1.00 63.32 H new ATOM 0 HH TYR A 128 9.220 8.099 6.836 1.00 23.40 H new ATOM 119 N MET A 129 10.217 6.168 -1.925 1.00 50.42 N ATOM 120 CA MET A 129 10.045 6.028 -3.359 1.00 33.12 C ATOM 121 C MET A 129 8.717 5.355 -3.642 1.00 62.25 C ATOM 122 O MET A 129 8.062 4.874 -2.721 1.00 10.02 O ATOM 123 CB MET A 129 11.193 5.203 -3.946 1.00 74.31 C ATOM 124 CG MET A 129 11.349 3.781 -3.402 1.00 42.03 C ATOM 125 SD MET A 129 13.062 3.340 -3.009 1.00 51.04 S ATOM 126 CE MET A 129 13.391 4.567 -1.719 1.00 41.03 C ATOM 0 H MET A 129 9.981 5.306 -1.434 1.00 50.42 H new ATOM 0 HA MET A 129 10.054 7.014 -3.824 1.00 33.12 H new ATOM 0 HB2 MET A 129 11.055 5.144 -5.026 1.00 74.31 H new ATOM 0 HB3 MET A 129 12.125 5.741 -3.772 1.00 74.31 H new ATOM 0 HG2 MET A 129 10.740 3.675 -2.504 1.00 42.03 H new ATOM 0 HG3 MET A 129 10.960 3.075 -4.136 1.00 42.03 H new ATOM 0 HE1 MET A 129 14.292 4.288 -1.173 1.00 41.03 H new ATOM 0 HE2 MET A 129 13.532 5.546 -2.176 1.00 41.03 H new ATOM 0 HE3 MET A 129 12.547 4.606 -1.031 1.00 41.03 H new ATOM 136 N LEU A 130 8.354 5.327 -4.919 1.00 63.35 N ATOM 137 CA LEU A 130 7.221 4.621 -5.493 1.00 51.34 C ATOM 138 C LEU A 130 7.726 3.300 -6.088 1.00 31.12 C ATOM 139 O LEU A 130 8.867 3.251 -6.548 1.00 23.20 O ATOM 140 CB LEU A 130 6.669 5.560 -6.577 1.00 74.25 C ATOM 141 CG LEU A 130 5.469 5.043 -7.378 1.00 1.13 C ATOM 142 CD1 LEU A 130 4.305 4.631 -6.479 1.00 4.10 C ATOM 143 CD2 LEU A 130 5.006 6.168 -8.307 1.00 44.04 C ATOM 0 H LEU A 130 8.883 5.834 -5.629 1.00 63.35 H new ATOM 0 HA LEU A 130 6.444 4.376 -4.769 1.00 51.34 H new ATOM 0 HB2 LEU A 130 6.385 6.499 -6.103 1.00 74.25 H new ATOM 0 HB3 LEU A 130 7.474 5.787 -7.276 1.00 74.25 H new ATOM 0 HG LEU A 130 5.779 4.158 -7.934 1.00 1.13 H new ATOM 0 HD11 LEU A 130 3.480 4.272 -7.094 1.00 4.10 H new ATOM 0 HD12 LEU A 130 4.628 3.837 -5.806 1.00 4.10 H new ATOM 0 HD13 LEU A 130 3.975 5.490 -5.894 1.00 4.10 H new ATOM 0 HD21 LEU A 130 4.151 5.829 -8.891 1.00 44.04 H new ATOM 0 HD22 LEU A 130 4.718 7.035 -7.713 1.00 44.04 H new ATOM 0 HD23 LEU A 130 5.819 6.442 -8.979 1.00 44.04 H new ATOM 155 N GLY A 131 6.899 2.254 -6.099 1.00 42.14 N ATOM 156 CA GLY A 131 7.174 0.972 -6.744 1.00 24.14 C ATOM 157 C GLY A 131 6.194 0.681 -7.866 1.00 33.24 C ATOM 158 O GLY A 131 5.273 1.454 -8.111 1.00 51.15 O ATOM 0 H GLY A 131 5.987 2.278 -5.642 1.00 42.14 H new ATOM 0 HA2 GLY A 131 8.189 0.976 -7.141 1.00 24.14 H new ATOM 0 HA3 GLY A 131 7.124 0.175 -6.003 1.00 24.14 H new ATOM 162 N SER A 132 6.380 -0.458 -8.527 1.00 31.30 N ATOM 163 CA SER A 132 5.651 -0.906 -9.696 1.00 53.32 C ATOM 164 C SER A 132 4.153 -1.001 -9.420 1.00 42.22 C ATOM 165 O SER A 132 3.714 -1.209 -8.291 1.00 23.52 O ATOM 166 CB SER A 132 6.160 -2.291 -10.113 1.00 71.35 C ATOM 167 OG SER A 132 7.493 -2.549 -9.696 1.00 72.52 O ATOM 0 H SER A 132 7.090 -1.131 -8.237 1.00 31.30 H new ATOM 0 HA SER A 132 5.813 -0.178 -10.490 1.00 53.32 H new ATOM 0 HB2 SER A 132 5.502 -3.053 -9.695 1.00 71.35 H new ATOM 0 HB3 SER A 132 6.102 -2.380 -11.198 1.00 71.35 H new ATOM 0 HG SER A 132 7.870 -3.274 -10.237 1.00 72.52 H new ATOM 173 N ALA A 133 3.377 -0.929 -10.490 1.00 60.25 N ATOM 174 CA ALA A 133 1.934 -0.914 -10.478 1.00 34.10 C ATOM 175 C ALA A 133 1.450 -2.320 -10.781 1.00 0.00 C ATOM 176 O ALA A 133 1.521 -2.783 -11.922 1.00 33.53 O ATOM 177 CB ALA A 133 1.522 0.135 -11.510 1.00 1.03 C ATOM 0 H ALA A 133 3.761 -0.877 -11.433 1.00 60.25 H new ATOM 0 HA ALA A 133 1.488 -0.643 -9.521 1.00 34.10 H new ATOM 0 HB1 ALA A 133 0.435 0.197 -11.551 1.00 1.03 H new ATOM 0 HB2 ALA A 133 1.930 1.105 -11.226 1.00 1.03 H new ATOM 0 HB3 ALA A 133 1.907 -0.148 -12.490 1.00 1.03 H new ATOM 183 N MET A 134 1.053 -3.034 -9.739 1.00 35.20 N ATOM 184 CA MET A 134 0.708 -4.452 -9.785 1.00 4.01 C ATOM 185 C MET A 134 -0.787 -4.623 -9.960 1.00 1.00 C ATOM 186 O MET A 134 -1.551 -3.678 -9.749 1.00 64.15 O ATOM 187 CB MET A 134 1.222 -5.147 -8.507 1.00 71.44 C ATOM 188 CG MET A 134 0.758 -4.468 -7.207 1.00 73.21 C ATOM 189 SD MET A 134 1.917 -3.300 -6.437 1.00 51.45 S ATOM 190 CE MET A 134 2.904 -4.400 -5.391 1.00 2.13 C ATOM 0 H MET A 134 0.958 -2.632 -8.806 1.00 35.20 H new ATOM 0 HA MET A 134 1.189 -4.922 -10.643 1.00 4.01 H new ATOM 0 HB2 MET A 134 0.884 -6.183 -8.506 1.00 71.44 H new ATOM 0 HB3 MET A 134 2.312 -5.167 -8.528 1.00 71.44 H new ATOM 0 HG2 MET A 134 -0.172 -3.938 -7.413 1.00 73.21 H new ATOM 0 HG3 MET A 134 0.527 -5.247 -6.480 1.00 73.21 H new ATOM 0 HE1 MET A 134 3.267 -3.849 -4.524 1.00 2.13 H new ATOM 0 HE2 MET A 134 2.288 -5.235 -5.058 1.00 2.13 H new ATOM 0 HE3 MET A 134 3.752 -4.779 -5.961 1.00 2.13 H new ATOM 200 N SER A 135 -1.224 -5.835 -10.307 1.00 60.15 N ATOM 201 CA SER A 135 -2.620 -6.160 -10.106 1.00 23.30 C ATOM 202 C SER A 135 -2.891 -6.142 -8.603 1.00 14.20 C ATOM 203 O SER A 135 -2.171 -6.797 -7.842 1.00 74.22 O ATOM 204 CB SER A 135 -2.984 -7.524 -10.701 1.00 61.22 C ATOM 205 OG SER A 135 -3.545 -7.369 -11.991 1.00 62.15 O ATOM 0 H SER A 135 -0.651 -6.575 -10.712 1.00 60.15 H new ATOM 0 HA SER A 135 -3.238 -5.424 -10.620 1.00 23.30 H new ATOM 0 HB2 SER A 135 -2.095 -8.151 -10.758 1.00 61.22 H new ATOM 0 HB3 SER A 135 -3.693 -8.034 -10.049 1.00 61.22 H new ATOM 0 HG SER A 135 -3.770 -8.249 -12.358 1.00 62.15 H new ATOM 211 N ARG A 136 -3.916 -5.408 -8.162 1.00 62.05 N ATOM 212 CA ARG A 136 -4.321 -5.410 -6.758 1.00 52.31 C ATOM 213 C ARG A 136 -4.714 -6.849 -6.395 1.00 63.34 C ATOM 214 O ARG A 136 -5.543 -7.427 -7.110 1.00 63.33 O ATOM 215 CB ARG A 136 -5.518 -4.489 -6.535 1.00 54.25 C ATOM 216 CG ARG A 136 -5.244 -3.036 -6.915 1.00 13.21 C ATOM 217 CD ARG A 136 -6.570 -2.277 -6.941 1.00 24.14 C ATOM 218 NE ARG A 136 -6.400 -0.956 -7.547 1.00 40.43 N ATOM 219 CZ ARG A 136 -6.533 -0.668 -8.849 1.00 20.22 C ATOM 220 NH1 ARG A 136 -6.622 -1.632 -9.759 1.00 62.15 N ATOM 221 NH2 ARG A 136 -6.571 0.592 -9.247 1.00 71.22 N ATOM 0 H ARG A 136 -4.480 -4.804 -8.760 1.00 62.05 H new ATOM 0 HA ARG A 136 -3.501 -5.052 -6.136 1.00 52.31 H new ATOM 0 HB2 ARG A 136 -6.363 -4.856 -7.118 1.00 54.25 H new ATOM 0 HB3 ARG A 136 -5.811 -4.533 -5.486 1.00 54.25 H new ATOM 0 HG2 ARG A 136 -4.562 -2.580 -6.197 1.00 13.21 H new ATOM 0 HG3 ARG A 136 -4.761 -2.985 -7.891 1.00 13.21 H new ATOM 0 HD2 ARG A 136 -7.310 -2.847 -7.503 1.00 24.14 H new ATOM 0 HD3 ARG A 136 -6.953 -2.170 -5.926 1.00 24.14 H new ATOM 0 HE ARG A 136 -6.159 -0.186 -6.923 1.00 40.43 H new ATOM 0 HH11 ARG A 136 -6.589 -2.610 -9.471 1.00 62.15 H new ATOM 0 HH12 ARG A 136 -6.723 -1.394 -10.746 1.00 62.15 H new ATOM 0 HH21 ARG A 136 -6.499 1.345 -8.563 1.00 71.22 H new ATOM 0 HH22 ARG A 136 -6.672 0.811 -10.238 1.00 71.22 H new ATOM 235 N PRO A 137 -4.159 -7.467 -5.341 1.00 72.43 N ATOM 236 CA PRO A 137 -4.610 -8.784 -4.891 1.00 43.32 C ATOM 237 C PRO A 137 -6.060 -8.740 -4.423 1.00 21.02 C ATOM 238 O PRO A 137 -6.649 -7.670 -4.317 1.00 31.24 O ATOM 239 CB PRO A 137 -3.634 -9.192 -3.781 1.00 33.22 C ATOM 240 CG PRO A 137 -2.981 -7.892 -3.309 1.00 23.10 C ATOM 241 CD PRO A 137 -3.119 -6.926 -4.482 1.00 52.23 C ATOM 0 HA PRO A 137 -4.603 -9.520 -5.695 1.00 43.32 H new ATOM 0 HB2 PRO A 137 -4.156 -9.688 -2.963 1.00 33.22 H new ATOM 0 HB3 PRO A 137 -2.887 -9.893 -4.154 1.00 33.22 H new ATOM 0 HG2 PRO A 137 -3.476 -7.504 -2.419 1.00 23.10 H new ATOM 0 HG3 PRO A 137 -1.934 -8.049 -3.049 1.00 23.10 H new ATOM 0 HD2 PRO A 137 -3.384 -5.928 -4.134 1.00 52.23 H new ATOM 0 HD3 PRO A 137 -2.177 -6.835 -5.023 1.00 52.23 H new ATOM 249 N LEU A 138 -6.646 -9.886 -4.094 1.00 32.10 N ATOM 250 CA LEU A 138 -7.849 -9.899 -3.268 1.00 51.51 C ATOM 251 C LEU A 138 -7.443 -9.685 -1.803 1.00 72.12 C ATOM 252 O LEU A 138 -6.255 -9.704 -1.480 1.00 24.20 O ATOM 253 CB LEU A 138 -8.621 -11.221 -3.475 1.00 0.41 C ATOM 254 CG LEU A 138 -9.817 -11.148 -4.432 1.00 62.44 C ATOM 255 CD1 LEU A 138 -10.843 -10.196 -3.844 1.00 15.24 C ATOM 256 CD2 LEU A 138 -9.482 -10.698 -5.859 1.00 32.34 C ATOM 0 H LEU A 138 -6.314 -10.807 -4.382 1.00 32.10 H new ATOM 0 HA LEU A 138 -8.521 -9.092 -3.558 1.00 51.51 H new ATOM 0 HB2 LEU A 138 -7.925 -11.972 -3.849 1.00 0.41 H new ATOM 0 HB3 LEU A 138 -8.976 -11.569 -2.505 1.00 0.41 H new ATOM 0 HG LEU A 138 -10.193 -12.167 -4.526 1.00 62.44 H new ATOM 0 HD11 LEU A 138 -11.703 -10.130 -4.511 1.00 15.24 H new ATOM 0 HD12 LEU A 138 -11.166 -10.565 -2.871 1.00 15.24 H new ATOM 0 HD13 LEU A 138 -10.398 -9.208 -3.728 1.00 15.24 H new ATOM 0 HD21 LEU A 138 -10.393 -10.679 -6.458 1.00 32.34 H new ATOM 0 HD22 LEU A 138 -9.044 -9.700 -5.832 1.00 32.34 H new ATOM 0 HD23 LEU A 138 -8.771 -11.395 -6.303 1.00 32.34 H new ATOM 268 N ILE A 139 -8.421 -9.481 -0.923 1.00 11.34 N ATOM 269 CA ILE A 139 -8.320 -9.664 0.536 1.00 52.45 C ATOM 270 C ILE A 139 -9.436 -10.652 0.940 1.00 43.14 C ATOM 271 O ILE A 139 -10.115 -11.180 0.057 1.00 22.05 O ATOM 272 CB ILE A 139 -8.390 -8.294 1.262 1.00 5.32 C ATOM 273 CG1 ILE A 139 -7.365 -7.265 0.739 1.00 34.02 C ATOM 274 CG2 ILE A 139 -8.205 -8.415 2.790 1.00 45.42 C ATOM 275 CD1 ILE A 139 -5.911 -7.569 1.120 1.00 14.50 C ATOM 0 H ILE A 139 -9.348 -9.170 -1.213 1.00 11.34 H new ATOM 0 HA ILE A 139 -7.360 -10.085 0.835 1.00 52.45 H new ATOM 0 HB ILE A 139 -9.396 -7.937 1.040 1.00 5.32 H new ATOM 0 HG12 ILE A 139 -7.440 -7.215 -0.347 1.00 34.02 H new ATOM 0 HG13 ILE A 139 -7.630 -6.280 1.122 1.00 34.02 H new ATOM 0 HG21 ILE A 139 -8.264 -7.425 3.243 1.00 45.42 H new ATOM 0 HG22 ILE A 139 -8.989 -9.050 3.202 1.00 45.42 H new ATOM 0 HG23 ILE A 139 -7.231 -8.855 3.005 1.00 45.42 H new ATOM 0 HD11 ILE A 139 -5.259 -6.797 0.712 1.00 14.50 H new ATOM 0 HD12 ILE A 139 -5.816 -7.588 2.206 1.00 14.50 H new ATOM 0 HD13 ILE A 139 -5.623 -8.538 0.713 1.00 14.50 H new ATOM 287 N HIS A 140 -9.608 -10.964 2.228 1.00 53.33 N ATOM 288 CA HIS A 140 -10.733 -11.726 2.758 1.00 74.10 C ATOM 289 C HIS A 140 -11.072 -11.176 4.135 1.00 52.30 C ATOM 290 O HIS A 140 -10.520 -11.561 5.170 1.00 73.13 O ATOM 291 CB HIS A 140 -10.404 -13.224 2.765 1.00 32.04 C ATOM 292 CG HIS A 140 -11.520 -14.097 3.274 1.00 5.14 C ATOM 293 ND1 HIS A 140 -11.590 -14.666 4.528 1.00 52.54 N ATOM 294 CD2 HIS A 140 -12.591 -14.540 2.547 1.00 2.53 C ATOM 295 CE1 HIS A 140 -12.672 -15.462 4.548 1.00 23.23 C ATOM 296 NE2 HIS A 140 -13.301 -15.434 3.357 1.00 70.10 N ATOM 0 H HIS A 140 -8.945 -10.682 2.950 1.00 53.33 H new ATOM 0 HA HIS A 140 -11.615 -11.619 2.126 1.00 74.10 H new ATOM 0 HB2 HIS A 140 -10.149 -13.534 1.752 1.00 32.04 H new ATOM 0 HB3 HIS A 140 -9.520 -13.388 3.381 1.00 32.04 H new ATOM 0 HD2 HIS A 140 -12.842 -14.253 1.536 1.00 2.53 H new ATOM 0 HE1 HIS A 140 -12.993 -16.043 5.400 1.00 23.23 H new ATOM 0 HE2 HIS A 140 -14.134 -15.962 3.096 1.00 70.10 H new ATOM 304 N PHE A 141 -11.962 -10.192 4.125 1.00 5.45 N ATOM 305 CA PHE A 141 -12.324 -9.424 5.300 1.00 24.14 C ATOM 306 C PHE A 141 -13.263 -10.187 6.242 1.00 51.33 C ATOM 307 O PHE A 141 -13.596 -9.669 7.301 1.00 3.14 O ATOM 308 CB PHE A 141 -12.965 -8.121 4.833 1.00 50.31 C ATOM 309 CG PHE A 141 -12.133 -7.301 3.863 1.00 70.03 C ATOM 310 CD1 PHE A 141 -10.884 -6.767 4.231 1.00 45.30 C ATOM 311 CD2 PHE A 141 -12.625 -7.067 2.570 1.00 22.04 C ATOM 312 CE1 PHE A 141 -10.168 -5.978 3.310 1.00 1.54 C ATOM 313 CE2 PHE A 141 -11.909 -6.282 1.657 1.00 74.04 C ATOM 314 CZ PHE A 141 -10.676 -5.730 2.027 1.00 34.22 C ATOM 0 H PHE A 141 -12.459 -9.903 3.283 1.00 5.45 H new ATOM 0 HA PHE A 141 -11.422 -9.225 5.879 1.00 24.14 H new ATOM 0 HB2 PHE A 141 -13.920 -8.353 4.361 1.00 50.31 H new ATOM 0 HB3 PHE A 141 -13.183 -7.508 5.708 1.00 50.31 H new ATOM 0 HD1 PHE A 141 -10.478 -6.961 5.213 1.00 45.30 H new ATOM 0 HD2 PHE A 141 -13.570 -7.499 2.274 1.00 22.04 H new ATOM 0 HE1 PHE A 141 -9.215 -5.558 3.596 1.00 1.54 H new ATOM 0 HE2 PHE A 141 -12.307 -6.103 0.669 1.00 74.04 H new ATOM 0 HZ PHE A 141 -10.122 -5.119 1.330 1.00 34.22 H new ATOM 324 N GLY A 142 -13.728 -11.384 5.870 1.00 63.34 N ATOM 325 CA GLY A 142 -14.717 -12.136 6.637 1.00 2.34 C ATOM 326 C GLY A 142 -16.114 -11.507 6.568 1.00 65.23 C ATOM 327 O GLY A 142 -17.008 -11.916 7.304 1.00 41.23 O ATOM 0 H GLY A 142 -13.424 -11.859 5.020 1.00 63.34 H new ATOM 0 HA2 GLY A 142 -14.763 -13.158 6.261 1.00 2.34 H new ATOM 0 HA3 GLY A 142 -14.398 -12.193 7.678 1.00 2.34 H new ATOM 331 N ASN A 143 -16.317 -10.504 5.712 1.00 61.22 N ATOM 332 CA ASN A 143 -17.537 -9.727 5.545 1.00 31.43 C ATOM 333 C ASN A 143 -17.957 -9.892 4.089 1.00 64.21 C ATOM 334 O ASN A 143 -17.093 -9.841 3.207 1.00 31.25 O ATOM 335 CB ASN A 143 -17.213 -8.259 5.879 1.00 34.03 C ATOM 336 CG ASN A 143 -18.370 -7.291 5.700 1.00 64.01 C ATOM 337 OD1 ASN A 143 -19.471 -7.665 5.336 1.00 21.24 O ATOM 338 ND2 ASN A 143 -18.164 -6.012 5.956 1.00 53.10 N ATOM 0 H ASN A 143 -15.581 -10.196 5.076 1.00 61.22 H new ATOM 0 HA ASN A 143 -18.346 -10.053 6.198 1.00 31.43 H new ATOM 0 HB2 ASN A 143 -16.869 -8.204 6.912 1.00 34.03 H new ATOM 0 HB3 ASN A 143 -16.385 -7.933 5.250 1.00 34.03 H new ATOM 0 HD21 ASN A 143 -18.925 -5.341 5.849 1.00 53.10 H new ATOM 0 HD22 ASN A 143 -17.244 -5.695 6.261 1.00 53.10 H new ATOM 345 N ASP A 144 -19.251 -10.077 3.833 1.00 3.55 N ATOM 346 CA ASP A 144 -19.794 -10.137 2.479 1.00 70.32 C ATOM 347 C ASP A 144 -19.580 -8.792 1.804 1.00 11.13 C ATOM 348 O ASP A 144 -19.167 -8.747 0.647 1.00 43.13 O ATOM 349 CB ASP A 144 -21.308 -10.419 2.455 1.00 24.33 C ATOM 350 CG ASP A 144 -21.669 -11.890 2.383 1.00 24.43 C ATOM 351 OD1 ASP A 144 -21.203 -12.593 1.460 1.00 52.42 O ATOM 352 OD2 ASP A 144 -22.462 -12.344 3.235 1.00 63.03 O ATOM 0 H ASP A 144 -19.954 -10.190 4.563 1.00 3.55 H new ATOM 0 HA ASP A 144 -19.279 -10.950 1.967 1.00 70.32 H new ATOM 0 HB2 ASP A 144 -21.760 -9.990 3.349 1.00 24.33 H new ATOM 0 HB3 ASP A 144 -21.747 -9.907 1.599 1.00 24.33 H new ATOM 357 N TYR A 145 -19.919 -7.702 2.507 1.00 2.35 N ATOM 358 CA TYR A 145 -19.990 -6.381 1.905 1.00 25.25 C ATOM 359 C TYR A 145 -18.607 -5.923 1.528 1.00 4.53 C ATOM 360 O TYR A 145 -18.390 -5.683 0.348 1.00 31.05 O ATOM 361 CB TYR A 145 -20.627 -5.341 2.841 1.00 72.21 C ATOM 362 CG TYR A 145 -20.327 -3.894 2.462 1.00 44.33 C ATOM 363 CD1 TYR A 145 -20.955 -3.280 1.362 1.00 12.21 C ATOM 364 CD2 TYR A 145 -19.322 -3.193 3.154 1.00 72.43 C ATOM 365 CE1 TYR A 145 -20.604 -1.974 0.969 1.00 4.35 C ATOM 366 CE2 TYR A 145 -18.936 -1.908 2.744 1.00 2.24 C ATOM 367 CZ TYR A 145 -19.586 -1.281 1.664 1.00 22.13 C ATOM 368 OH TYR A 145 -19.198 -0.031 1.296 1.00 51.12 O ATOM 0 H TYR A 145 -20.148 -7.720 3.501 1.00 2.35 H new ATOM 0 HA TYR A 145 -20.623 -6.463 1.022 1.00 25.25 H new ATOM 0 HB2 TYR A 145 -21.707 -5.487 2.847 1.00 72.21 H new ATOM 0 HB3 TYR A 145 -20.276 -5.519 3.857 1.00 72.21 H new ATOM 0 HD1 TYR A 145 -21.715 -3.817 0.813 1.00 12.21 H new ATOM 0 HD2 TYR A 145 -18.843 -3.648 4.008 1.00 72.43 H new ATOM 0 HE1 TYR A 145 -21.111 -1.503 0.139 1.00 4.35 H new ATOM 0 HE2 TYR A 145 -18.136 -1.397 3.260 1.00 2.24 H new ATOM 0 HH TYR A 145 -19.014 -0.016 0.334 1.00 51.12 H new ATOM 378 N GLU A 146 -17.718 -5.774 2.513 1.00 33.31 N ATOM 379 CA GLU A 146 -16.394 -5.190 2.326 1.00 61.32 C ATOM 380 C GLU A 146 -15.650 -5.947 1.228 1.00 52.32 C ATOM 381 O GLU A 146 -14.984 -5.317 0.417 1.00 64.44 O ATOM 382 CB GLU A 146 -15.606 -5.205 3.650 1.00 34.11 C ATOM 383 CG GLU A 146 -15.779 -3.917 4.471 1.00 71.23 C ATOM 384 CD GLU A 146 -15.136 -4.023 5.853 1.00 65.20 C ATOM 385 OE1 GLU A 146 -15.733 -4.730 6.702 1.00 30.21 O ATOM 386 OE2 GLU A 146 -14.099 -3.382 6.124 1.00 64.14 O ATOM 0 H GLU A 146 -17.903 -6.060 3.474 1.00 33.31 H new ATOM 0 HA GLU A 146 -16.499 -4.150 2.018 1.00 61.32 H new ATOM 0 HB2 GLU A 146 -15.930 -6.056 4.249 1.00 34.11 H new ATOM 0 HB3 GLU A 146 -14.548 -5.351 3.434 1.00 34.11 H new ATOM 0 HG2 GLU A 146 -15.337 -3.081 3.929 1.00 71.23 H new ATOM 0 HG3 GLU A 146 -16.841 -3.699 4.582 1.00 71.23 H new ATOM 393 N ASP A 147 -15.808 -7.273 1.162 1.00 71.22 N ATOM 394 CA ASP A 147 -15.200 -8.122 0.140 1.00 62.21 C ATOM 395 C ASP A 147 -15.681 -7.744 -1.245 1.00 32.11 C ATOM 396 O ASP A 147 -14.870 -7.428 -2.105 1.00 41.11 O ATOM 397 CB ASP A 147 -15.572 -9.575 0.394 1.00 43.20 C ATOM 398 CG ASP A 147 -15.023 -10.509 -0.685 1.00 24.23 C ATOM 399 OD1 ASP A 147 -13.872 -10.969 -0.546 1.00 70.02 O ATOM 400 OD2 ASP A 147 -15.797 -10.875 -1.598 1.00 35.11 O ATOM 0 H ASP A 147 -16.374 -7.794 1.832 1.00 71.22 H new ATOM 0 HA ASP A 147 -14.120 -7.985 0.193 1.00 62.21 H new ATOM 0 HB2 ASP A 147 -15.188 -9.882 1.367 1.00 43.20 H new ATOM 0 HB3 ASP A 147 -16.657 -9.669 0.435 1.00 43.20 H new ATOM 405 N ARG A 148 -16.993 -7.788 -1.465 1.00 53.44 N ATOM 406 CA ARG A 148 -17.579 -7.564 -2.778 1.00 40.54 C ATOM 407 C ARG A 148 -17.436 -6.110 -3.180 1.00 0.14 C ATOM 408 O ARG A 148 -17.000 -5.825 -4.290 1.00 74.11 O ATOM 409 CB ARG A 148 -19.025 -8.056 -2.749 1.00 73.13 C ATOM 410 CG ARG A 148 -19.037 -9.555 -3.067 1.00 55.13 C ATOM 411 CD ARG A 148 -20.227 -10.335 -2.483 1.00 20.01 C ATOM 412 NE ARG A 148 -19.817 -11.709 -2.136 1.00 42.12 N ATOM 413 CZ ARG A 148 -19.465 -12.681 -2.986 1.00 55.14 C ATOM 414 NH1 ARG A 148 -19.903 -12.687 -4.239 1.00 61.24 N ATOM 415 NH2 ARG A 148 -18.644 -13.636 -2.565 1.00 72.41 N ATOM 0 H ARG A 148 -17.678 -7.981 -0.734 1.00 53.44 H new ATOM 0 HA ARG A 148 -17.053 -8.130 -3.546 1.00 40.54 H new ATOM 0 HB2 ARG A 148 -19.467 -7.873 -1.770 1.00 73.13 H new ATOM 0 HB3 ARG A 148 -19.625 -7.510 -3.477 1.00 73.13 H new ATOM 0 HG2 ARG A 148 -19.036 -9.681 -4.150 1.00 55.13 H new ATOM 0 HG3 ARG A 148 -18.114 -9.998 -2.693 1.00 55.13 H new ATOM 0 HD2 ARG A 148 -20.604 -9.826 -1.596 1.00 20.01 H new ATOM 0 HD3 ARG A 148 -21.042 -10.363 -3.206 1.00 20.01 H new ATOM 0 HE ARG A 148 -19.800 -11.943 -1.143 1.00 42.12 H new ATOM 0 HH11 ARG A 148 -20.518 -11.943 -4.568 1.00 61.24 H new ATOM 0 HH12 ARG A 148 -19.624 -13.436 -4.873 1.00 61.24 H new ATOM 0 HH21 ARG A 148 -18.292 -13.621 -1.608 1.00 72.41 H new ATOM 0 HH22 ARG A 148 -18.365 -14.385 -3.199 1.00 72.41 H new ATOM 429 N TYR A 149 -17.720 -5.195 -2.258 1.00 54.30 N ATOM 430 CA TYR A 149 -17.511 -3.772 -2.428 1.00 72.34 C ATOM 431 C TYR A 149 -16.092 -3.559 -2.930 1.00 21.04 C ATOM 432 O TYR A 149 -15.904 -3.011 -4.010 1.00 44.51 O ATOM 433 CB TYR A 149 -17.768 -3.042 -1.107 1.00 74.40 C ATOM 434 CG TYR A 149 -17.631 -1.546 -1.229 1.00 72.40 C ATOM 435 CD1 TYR A 149 -18.722 -0.786 -1.689 1.00 65.44 C ATOM 436 CD2 TYR A 149 -16.416 -0.915 -0.900 1.00 30.24 C ATOM 437 CE1 TYR A 149 -18.615 0.609 -1.761 1.00 12.53 C ATOM 438 CE2 TYR A 149 -16.291 0.475 -1.034 1.00 24.01 C ATOM 439 CZ TYR A 149 -17.404 1.243 -1.421 1.00 51.32 C ATOM 440 OH TYR A 149 -17.313 2.595 -1.446 1.00 64.24 O ATOM 0 H TYR A 149 -18.113 -5.436 -1.348 1.00 54.30 H new ATOM 0 HA TYR A 149 -18.209 -3.361 -3.158 1.00 72.34 H new ATOM 0 HB2 TYR A 149 -18.771 -3.283 -0.754 1.00 74.40 H new ATOM 0 HB3 TYR A 149 -17.069 -3.406 -0.354 1.00 74.40 H new ATOM 0 HD1 TYR A 149 -19.638 -1.276 -1.985 1.00 65.44 H new ATOM 0 HD2 TYR A 149 -15.581 -1.501 -0.545 1.00 30.24 H new ATOM 0 HE1 TYR A 149 -19.462 1.199 -2.078 1.00 12.53 H new ATOM 0 HE2 TYR A 149 -15.343 0.955 -0.841 1.00 24.01 H new ATOM 0 HH TYR A 149 -16.409 2.867 -1.183 1.00 64.24 H new ATOM 450 N TYR A 150 -15.098 -4.075 -2.206 1.00 22.15 N ATOM 451 CA TYR A 150 -13.720 -4.021 -2.631 1.00 55.33 C ATOM 452 C TYR A 150 -13.542 -4.671 -4.005 1.00 24.31 C ATOM 453 O TYR A 150 -13.268 -3.971 -4.969 1.00 32.25 O ATOM 454 CB TYR A 150 -12.819 -4.673 -1.580 1.00 70.10 C ATOM 455 CG TYR A 150 -11.388 -4.795 -2.039 1.00 21.34 C ATOM 456 CD1 TYR A 150 -10.782 -3.701 -2.684 1.00 74.13 C ATOM 457 CD2 TYR A 150 -10.702 -6.018 -1.886 1.00 41.42 C ATOM 458 CE1 TYR A 150 -9.509 -3.844 -3.238 1.00 53.55 C ATOM 459 CE2 TYR A 150 -9.393 -6.152 -2.380 1.00 11.34 C ATOM 460 CZ TYR A 150 -8.812 -5.058 -3.077 1.00 54.34 C ATOM 461 OH TYR A 150 -7.569 -5.115 -3.603 1.00 11.12 O ATOM 0 H TYR A 150 -15.238 -4.540 -1.309 1.00 22.15 H new ATOM 0 HA TYR A 150 -13.426 -2.976 -2.729 1.00 55.33 H new ATOM 0 HB2 TYR A 150 -12.854 -4.086 -0.662 1.00 70.10 H new ATOM 0 HB3 TYR A 150 -13.205 -5.663 -1.339 1.00 70.10 H new ATOM 0 HD1 TYR A 150 -11.299 -2.755 -2.750 1.00 74.13 H new ATOM 0 HD2 TYR A 150 -11.181 -6.849 -1.391 1.00 41.42 H new ATOM 0 HE1 TYR A 150 -9.061 -3.029 -3.787 1.00 53.55 H new ATOM 0 HE2 TYR A 150 -8.840 -7.068 -2.233 1.00 11.34 H new ATOM 0 HH TYR A 150 -7.350 -6.044 -3.826 1.00 11.12 H new ATOM 471 N ARG A 151 -13.674 -5.989 -4.134 1.00 64.03 N ATOM 472 CA ARG A 151 -13.296 -6.758 -5.323 1.00 55.41 C ATOM 473 C ARG A 151 -13.996 -6.288 -6.602 1.00 4.24 C ATOM 474 O ARG A 151 -13.453 -6.483 -7.693 1.00 34.32 O ATOM 475 CB ARG A 151 -13.429 -8.250 -4.996 1.00 2.31 C ATOM 476 CG ARG A 151 -14.874 -8.737 -5.048 1.00 24.14 C ATOM 477 CD ARG A 151 -15.240 -9.602 -6.247 1.00 21.44 C ATOM 478 NE ARG A 151 -14.723 -9.184 -7.561 1.00 11.44 N ATOM 479 CZ ARG A 151 -13.717 -9.738 -8.246 1.00 60.42 C ATOM 480 NH1 ARG A 151 -13.071 -10.806 -7.786 1.00 3.13 N ATOM 481 NH2 ARG A 151 -13.373 -9.212 -9.412 1.00 43.40 N ATOM 0 H ARG A 151 -14.059 -6.572 -3.391 1.00 64.03 H new ATOM 0 HA ARG A 151 -12.251 -6.573 -5.570 1.00 55.41 H new ATOM 0 HB2 ARG A 151 -12.830 -8.827 -5.700 1.00 2.31 H new ATOM 0 HB3 ARG A 151 -13.022 -8.438 -4.002 1.00 2.31 H new ATOM 0 HG2 ARG A 151 -15.080 -9.303 -4.139 1.00 24.14 H new ATOM 0 HG3 ARG A 151 -15.531 -7.867 -5.037 1.00 24.14 H new ATOM 0 HD2 ARG A 151 -14.889 -10.615 -6.052 1.00 21.44 H new ATOM 0 HD3 ARG A 151 -16.327 -9.648 -6.311 1.00 21.44 H new ATOM 0 HE ARG A 151 -15.183 -8.384 -7.996 1.00 11.44 H new ATOM 0 HH11 ARG A 151 -13.340 -11.219 -6.893 1.00 3.13 H new ATOM 0 HH12 ARG A 151 -12.307 -11.211 -8.326 1.00 3.13 H new ATOM 0 HH21 ARG A 151 -13.873 -8.399 -9.772 1.00 43.40 H new ATOM 0 HH22 ARG A 151 -12.608 -9.620 -9.950 1.00 43.40 H new ATOM 495 N GLU A 152 -15.143 -5.624 -6.494 1.00 55.12 N ATOM 496 CA GLU A 152 -15.891 -5.088 -7.616 1.00 22.23 C ATOM 497 C GLU A 152 -15.611 -3.593 -7.808 1.00 52.54 C ATOM 498 O GLU A 152 -15.793 -3.114 -8.922 1.00 41.51 O ATOM 499 CB GLU A 152 -17.404 -5.346 -7.464 1.00 11.15 C ATOM 500 CG GLU A 152 -17.795 -6.825 -7.235 1.00 34.01 C ATOM 501 CD GLU A 152 -19.115 -7.237 -7.899 1.00 35.13 C ATOM 502 OE1 GLU A 152 -19.339 -6.963 -9.100 1.00 31.11 O ATOM 503 OE2 GLU A 152 -19.909 -7.930 -7.225 1.00 33.35 O ATOM 0 H GLU A 152 -15.587 -5.441 -5.594 1.00 55.12 H new ATOM 0 HA GLU A 152 -15.552 -5.613 -8.509 1.00 22.23 H new ATOM 0 HB2 GLU A 152 -17.776 -4.754 -6.628 1.00 11.15 H new ATOM 0 HB3 GLU A 152 -17.910 -4.986 -8.360 1.00 11.15 H new ATOM 0 HG2 GLU A 152 -16.996 -7.463 -7.614 1.00 34.01 H new ATOM 0 HG3 GLU A 152 -17.868 -7.008 -6.163 1.00 34.01 H new ATOM 510 N ASN A 153 -15.187 -2.817 -6.794 1.00 12.42 N ATOM 511 CA ASN A 153 -14.913 -1.374 -6.900 1.00 72.04 C ATOM 512 C ASN A 153 -13.410 -1.091 -6.855 1.00 62.04 C ATOM 513 O ASN A 153 -12.997 0.068 -6.871 1.00 15.33 O ATOM 514 CB ASN A 153 -15.640 -0.551 -5.817 1.00 42.23 C ATOM 515 CG ASN A 153 -17.153 -0.486 -5.949 1.00 31.21 C ATOM 516 OD1 ASN A 153 -17.772 -1.520 -6.486 1.00 63.44 O flip ATOM 517 ND2 ASN A 153 -17.770 0.527 -5.646 1.00 4.33 N flip ATOM 0 H ASN A 153 -15.022 -3.185 -5.857 1.00 12.42 H new ATOM 0 HA ASN A 153 -15.304 -1.059 -7.868 1.00 72.04 H new ATOM 0 HB2 ASN A 153 -15.396 -0.971 -4.841 1.00 42.23 H new ATOM 0 HB3 ASN A 153 -15.247 0.466 -5.834 1.00 42.23 H new ATOM 0 HD21 ASN A 153 -17.278 1.319 -5.232 1.00 4.33 H new ATOM 0 HD22 ASN A 153 -18.776 0.579 -5.808 1.00 4.33 H new ATOM 524 N MET A 154 -12.576 -2.134 -6.797 1.00 52.20 N ATOM 525 CA MET A 154 -11.184 -2.071 -6.378 1.00 13.51 C ATOM 526 C MET A 154 -10.335 -1.120 -7.213 1.00 33.43 C ATOM 527 O MET A 154 -9.303 -0.651 -6.745 1.00 51.11 O ATOM 528 CB MET A 154 -10.531 -3.454 -6.371 1.00 12.11 C ATOM 529 CG MET A 154 -10.721 -4.269 -7.648 1.00 24.35 C ATOM 530 SD MET A 154 -9.295 -5.252 -8.204 1.00 60.23 S ATOM 531 CE MET A 154 -8.828 -6.091 -6.659 1.00 54.41 C ATOM 0 H MET A 154 -12.869 -3.077 -7.051 1.00 52.20 H new ATOM 0 HA MET A 154 -11.217 -1.676 -5.363 1.00 13.51 H new ATOM 0 HB2 MET A 154 -9.463 -3.333 -6.192 1.00 12.11 H new ATOM 0 HB3 MET A 154 -10.932 -4.023 -5.533 1.00 12.11 H new ATOM 0 HG2 MET A 154 -11.564 -4.944 -7.499 1.00 24.35 H new ATOM 0 HG3 MET A 154 -10.998 -3.586 -8.451 1.00 24.35 H new ATOM 0 HE1 MET A 154 -8.154 -6.918 -6.883 1.00 54.41 H new ATOM 0 HE2 MET A 154 -8.327 -5.384 -5.998 1.00 54.41 H new ATOM 0 HE3 MET A 154 -9.723 -6.475 -6.169 1.00 54.41 H new ATOM 541 N TYR A 155 -10.779 -0.822 -8.428 1.00 64.22 N ATOM 542 CA TYR A 155 -10.124 0.080 -9.349 1.00 22.22 C ATOM 543 C TYR A 155 -9.951 1.496 -8.757 1.00 62.25 C ATOM 544 O TYR A 155 -9.029 2.210 -9.148 1.00 31.30 O ATOM 545 CB TYR A 155 -10.913 0.088 -10.666 1.00 3.32 C ATOM 546 CG TYR A 155 -12.386 0.421 -10.506 1.00 24.33 C ATOM 547 CD1 TYR A 155 -12.786 1.766 -10.470 1.00 54.14 C ATOM 548 CD2 TYR A 155 -13.346 -0.599 -10.342 1.00 52.33 C ATOM 549 CE1 TYR A 155 -14.135 2.101 -10.267 1.00 3.53 C ATOM 550 CE2 TYR A 155 -14.696 -0.264 -10.134 1.00 71.34 C ATOM 551 CZ TYR A 155 -15.093 1.086 -10.080 1.00 75.42 C ATOM 552 OH TYR A 155 -16.395 1.392 -9.837 1.00 33.45 O ATOM 0 H TYR A 155 -11.638 -1.220 -8.807 1.00 64.22 H new ATOM 0 HA TYR A 155 -9.111 -0.273 -9.541 1.00 22.22 H new ATOM 0 HB2 TYR A 155 -10.460 0.811 -11.344 1.00 3.32 H new ATOM 0 HB3 TYR A 155 -10.822 -0.891 -11.137 1.00 3.32 H new ATOM 0 HD1 TYR A 155 -12.052 2.548 -10.599 1.00 54.14 H new ATOM 0 HD2 TYR A 155 -13.045 -1.636 -10.376 1.00 52.33 H new ATOM 0 HE1 TYR A 155 -14.438 3.138 -10.254 1.00 3.53 H new ATOM 0 HE2 TYR A 155 -15.432 -1.046 -10.015 1.00 71.34 H new ATOM 0 HH TYR A 155 -16.912 0.566 -9.735 1.00 33.45 H new ATOM 562 N ARG A 156 -10.797 1.903 -7.799 1.00 55.12 N ATOM 563 CA ARG A 156 -10.698 3.199 -7.114 1.00 73.41 C ATOM 564 C ARG A 156 -9.432 3.284 -6.260 1.00 34.23 C ATOM 565 O ARG A 156 -8.821 4.348 -6.171 1.00 4.23 O ATOM 566 CB ARG A 156 -11.943 3.426 -6.235 1.00 63.33 C ATOM 567 CG ARG A 156 -13.238 3.556 -7.062 1.00 51.50 C ATOM 568 CD ARG A 156 -14.437 2.821 -6.453 1.00 41.12 C ATOM 569 NE ARG A 156 -15.548 3.694 -6.038 1.00 75.01 N ATOM 570 CZ ARG A 156 -16.238 3.612 -4.891 1.00 52.42 C ATOM 571 NH1 ARG A 156 -15.829 2.833 -3.899 1.00 45.21 N ATOM 572 NH2 ARG A 156 -17.349 4.316 -4.738 1.00 42.44 N ATOM 0 H ARG A 156 -11.579 1.334 -7.475 1.00 55.12 H new ATOM 0 HA ARG A 156 -10.643 3.978 -7.874 1.00 73.41 H new ATOM 0 HB2 ARG A 156 -12.045 2.597 -5.535 1.00 63.33 H new ATOM 0 HB3 ARG A 156 -11.804 4.329 -5.641 1.00 63.33 H new ATOM 0 HG2 ARG A 156 -13.486 4.612 -7.167 1.00 51.50 H new ATOM 0 HG3 ARG A 156 -13.058 3.169 -8.065 1.00 51.50 H new ATOM 0 HD2 ARG A 156 -14.811 2.100 -7.180 1.00 41.12 H new ATOM 0 HD3 ARG A 156 -14.096 2.253 -5.587 1.00 41.12 H new ATOM 0 HE ARG A 156 -15.819 4.433 -6.686 1.00 75.01 H new ATOM 0 HH11 ARG A 156 -14.976 2.283 -4.001 1.00 45.21 H new ATOM 0 HH12 ARG A 156 -16.367 2.784 -3.034 1.00 45.21 H new ATOM 0 HH21 ARG A 156 -17.678 4.919 -5.492 1.00 42.44 H new ATOM 0 HH22 ARG A 156 -17.875 4.255 -3.866 1.00 42.44 H new ATOM 586 N TYR A 157 -8.978 2.160 -5.707 1.00 21.41 N ATOM 587 CA TYR A 157 -7.872 2.121 -4.762 1.00 60.45 C ATOM 588 C TYR A 157 -6.553 2.226 -5.529 1.00 55.34 C ATOM 589 O TYR A 157 -6.498 1.921 -6.731 1.00 41.54 O ATOM 590 CB TYR A 157 -7.952 0.809 -3.967 1.00 24.30 C ATOM 591 CG TYR A 157 -9.159 0.765 -3.053 1.00 5.42 C ATOM 592 CD1 TYR A 157 -9.094 1.360 -1.783 1.00 71.25 C ATOM 593 CD2 TYR A 157 -10.366 0.206 -3.498 1.00 33.04 C ATOM 594 CE1 TYR A 157 -10.231 1.405 -0.960 1.00 61.05 C ATOM 595 CE2 TYR A 157 -11.507 0.203 -2.676 1.00 1.54 C ATOM 596 CZ TYR A 157 -11.448 0.835 -1.409 1.00 43.22 C ATOM 597 OH TYR A 157 -12.576 0.933 -0.656 1.00 10.54 O ATOM 0 H TYR A 157 -9.375 1.242 -5.908 1.00 21.41 H new ATOM 0 HA TYR A 157 -7.927 2.957 -4.064 1.00 60.45 H new ATOM 0 HB2 TYR A 157 -7.993 -0.031 -4.660 1.00 24.30 H new ATOM 0 HB3 TYR A 157 -7.045 0.690 -3.374 1.00 24.30 H new ATOM 0 HD1 TYR A 157 -8.164 1.786 -1.437 1.00 71.25 H new ATOM 0 HD2 TYR A 157 -10.420 -0.228 -4.485 1.00 33.04 H new ATOM 0 HE1 TYR A 157 -10.178 1.873 0.012 1.00 61.05 H new ATOM 0 HE2 TYR A 157 -12.417 -0.275 -3.006 1.00 1.54 H new ATOM 0 HH TYR A 157 -12.670 1.851 -0.325 1.00 10.54 H new ATOM 607 N PRO A 158 -5.472 2.643 -4.854 1.00 3.30 N ATOM 608 CA PRO A 158 -4.137 2.611 -5.418 1.00 13.40 C ATOM 609 C PRO A 158 -3.735 1.172 -5.787 1.00 44.51 C ATOM 610 O PRO A 158 -4.300 0.204 -5.266 1.00 3.43 O ATOM 611 CB PRO A 158 -3.222 3.257 -4.373 1.00 33.02 C ATOM 612 CG PRO A 158 -4.050 3.487 -3.111 1.00 11.42 C ATOM 613 CD PRO A 158 -5.483 3.164 -3.499 1.00 71.14 C ATOM 0 HA PRO A 158 -4.067 3.164 -6.355 1.00 13.40 H new ATOM 0 HB2 PRO A 158 -2.370 2.612 -4.159 1.00 33.02 H new ATOM 0 HB3 PRO A 158 -2.822 4.200 -4.745 1.00 33.02 H new ATOM 0 HG2 PRO A 158 -3.710 2.847 -2.297 1.00 11.42 H new ATOM 0 HG3 PRO A 158 -3.960 4.517 -2.765 1.00 11.42 H new ATOM 0 HD2 PRO A 158 -5.908 2.432 -2.812 1.00 71.14 H new ATOM 0 HD3 PRO A 158 -6.105 4.057 -3.439 1.00 71.14 H new ATOM 621 N ASN A 159 -2.752 1.017 -6.675 1.00 51.54 N ATOM 622 CA ASN A 159 -2.188 -0.275 -7.081 1.00 24.33 C ATOM 623 C ASN A 159 -0.672 -0.220 -7.276 1.00 33.34 C ATOM 624 O ASN A 159 -0.088 -1.207 -7.713 1.00 71.53 O ATOM 625 CB ASN A 159 -2.847 -0.839 -8.338 1.00 54.55 C ATOM 626 CG ASN A 159 -2.381 -0.208 -9.637 1.00 15.02 C ATOM 627 OD1 ASN A 159 -2.716 0.936 -9.938 1.00 74.51 O ATOM 628 ND2 ASN A 159 -1.708 -0.971 -10.473 1.00 12.24 N ATOM 0 H ASN A 159 -2.313 1.808 -7.146 1.00 51.54 H new ATOM 0 HA ASN A 159 -2.404 -0.949 -6.252 1.00 24.33 H new ATOM 0 HB2 ASN A 159 -2.656 -1.911 -8.382 1.00 54.55 H new ATOM 0 HB3 ASN A 159 -3.926 -0.711 -8.254 1.00 54.55 H new ATOM 0 HD21 ASN A 159 -1.453 -0.616 -11.395 1.00 12.24 H new ATOM 0 HD22 ASN A 159 -1.442 -1.917 -10.199 1.00 12.24 H new ATOM 635 N GLN A 160 -0.037 0.917 -6.993 1.00 74.14 N ATOM 636 CA GLN A 160 1.363 0.975 -6.623 1.00 11.01 C ATOM 637 C GLN A 160 1.438 1.015 -5.094 1.00 34.30 C ATOM 638 O GLN A 160 0.408 1.106 -4.414 1.00 1.42 O ATOM 639 CB GLN A 160 2.003 2.227 -7.240 1.00 24.10 C ATOM 640 CG GLN A 160 1.884 2.229 -8.765 1.00 71.41 C ATOM 641 CD GLN A 160 2.613 3.374 -9.453 1.00 13.32 C ATOM 642 OE1 GLN A 160 2.021 4.394 -9.810 1.00 63.51 O ATOM 643 NE2 GLN A 160 3.889 3.199 -9.715 1.00 13.01 N ATOM 0 H GLN A 160 -0.492 1.830 -7.017 1.00 74.14 H new ATOM 0 HA GLN A 160 1.906 0.105 -6.993 1.00 11.01 H new ATOM 0 HB2 GLN A 160 1.523 3.118 -6.836 1.00 24.10 H new ATOM 0 HB3 GLN A 160 3.054 2.276 -6.957 1.00 24.10 H new ATOM 0 HG2 GLN A 160 2.272 1.285 -9.148 1.00 71.41 H new ATOM 0 HG3 GLN A 160 0.829 2.273 -9.034 1.00 71.41 H new ATOM 0 HE21 GLN A 160 4.360 2.347 -9.410 1.00 13.01 H new ATOM 0 HE22 GLN A 160 4.408 3.915 -10.223 1.00 13.01 H new ATOM 652 N VAL A 161 2.655 0.993 -4.559 1.00 62.35 N ATOM 653 CA VAL A 161 2.948 1.200 -3.150 1.00 51.21 C ATOM 654 C VAL A 161 4.185 2.094 -3.047 1.00 10.30 C ATOM 655 O VAL A 161 5.022 2.079 -3.953 1.00 55.11 O ATOM 656 CB VAL A 161 3.135 -0.149 -2.430 1.00 51.34 C ATOM 657 CG1 VAL A 161 1.784 -0.841 -2.209 1.00 43.01 C ATOM 658 CG2 VAL A 161 4.072 -1.126 -3.151 1.00 14.20 C ATOM 0 H VAL A 161 3.492 0.824 -5.117 1.00 62.35 H new ATOM 0 HA VAL A 161 2.114 1.696 -2.653 1.00 51.21 H new ATOM 0 HB VAL A 161 3.604 0.106 -1.479 1.00 51.34 H new ATOM 0 HG11 VAL A 161 1.941 -1.791 -1.699 1.00 43.01 H new ATOM 0 HG12 VAL A 161 1.144 -0.203 -1.599 1.00 43.01 H new ATOM 0 HG13 VAL A 161 1.305 -1.021 -3.172 1.00 43.01 H new ATOM 0 HG21 VAL A 161 4.147 -2.049 -2.576 1.00 14.20 H new ATOM 0 HG22 VAL A 161 3.675 -1.347 -4.142 1.00 14.20 H new ATOM 0 HG23 VAL A 161 5.061 -0.677 -3.248 1.00 14.20 H new ATOM 668 N TYR A 162 4.321 2.840 -1.949 1.00 21.42 N ATOM 669 CA TYR A 162 5.502 3.622 -1.615 1.00 25.44 C ATOM 670 C TYR A 162 6.210 2.997 -0.408 1.00 45.05 C ATOM 671 O TYR A 162 5.594 2.275 0.380 1.00 11.11 O ATOM 672 CB TYR A 162 5.134 5.084 -1.312 1.00 13.10 C ATOM 673 CG TYR A 162 4.350 5.820 -2.383 1.00 2.12 C ATOM 674 CD1 TYR A 162 2.954 5.678 -2.442 1.00 52.44 C ATOM 675 CD2 TYR A 162 4.999 6.666 -3.299 1.00 70.45 C ATOM 676 CE1 TYR A 162 2.202 6.379 -3.396 1.00 71.55 C ATOM 677 CE2 TYR A 162 4.250 7.403 -4.235 1.00 1.33 C ATOM 678 CZ TYR A 162 2.847 7.256 -4.293 1.00 23.10 C ATOM 679 OH TYR A 162 2.139 7.918 -5.248 1.00 10.43 O ATOM 0 H TYR A 162 3.584 2.916 -1.247 1.00 21.42 H new ATOM 0 HA TYR A 162 6.172 3.616 -2.475 1.00 25.44 H new ATOM 0 HB2 TYR A 162 4.554 5.106 -0.389 1.00 13.10 H new ATOM 0 HB3 TYR A 162 6.055 5.636 -1.123 1.00 13.10 H new ATOM 0 HD1 TYR A 162 2.454 5.022 -1.745 1.00 52.44 H new ATOM 0 HD2 TYR A 162 6.076 6.751 -3.284 1.00 70.45 H new ATOM 0 HE1 TYR A 162 1.131 6.248 -3.444 1.00 71.55 H new ATOM 0 HE2 TYR A 162 4.749 8.082 -4.910 1.00 1.33 H new ATOM 0 HH TYR A 162 2.746 8.479 -5.775 1.00 10.43 H new ATOM 689 N TYR A 163 7.513 3.256 -0.257 1.00 10.30 N ATOM 690 CA TYR A 163 8.365 2.607 0.744 1.00 11.10 C ATOM 691 C TYR A 163 9.746 3.256 0.761 1.00 25.31 C ATOM 692 O TYR A 163 10.053 4.038 -0.135 1.00 31.32 O ATOM 693 CB TYR A 163 8.525 1.133 0.365 1.00 44.25 C ATOM 694 CG TYR A 163 8.908 0.897 -1.086 1.00 30.50 C ATOM 695 CD1 TYR A 163 10.254 0.971 -1.500 1.00 33.33 C ATOM 696 CD2 TYR A 163 7.900 0.662 -2.038 1.00 1.23 C ATOM 697 CE1 TYR A 163 10.599 0.692 -2.839 1.00 25.24 C ATOM 698 CE2 TYR A 163 8.236 0.419 -3.373 1.00 31.20 C ATOM 699 CZ TYR A 163 9.583 0.426 -3.785 1.00 71.54 C ATOM 700 OH TYR A 163 9.861 0.260 -5.104 1.00 62.13 O ATOM 0 H TYR A 163 8.012 3.932 -0.835 1.00 10.30 H new ATOM 0 HA TYR A 163 7.907 2.709 1.728 1.00 11.10 H new ATOM 0 HB2 TYR A 163 9.285 0.686 1.006 1.00 44.25 H new ATOM 0 HB3 TYR A 163 7.589 0.614 0.570 1.00 44.25 H new ATOM 0 HD1 TYR A 163 11.022 1.242 -0.791 1.00 33.33 H new ATOM 0 HD2 TYR A 163 6.863 0.669 -1.737 1.00 1.23 H new ATOM 0 HE1 TYR A 163 11.636 0.682 -3.140 1.00 25.24 H new ATOM 0 HE2 TYR A 163 7.456 0.224 -4.095 1.00 31.20 H new ATOM 0 HH TYR A 163 10.548 -0.431 -5.209 1.00 62.13 H new ATOM 710 N ARG A 164 10.607 2.956 1.743 1.00 70.42 N ATOM 711 CA ARG A 164 12.016 3.342 1.708 1.00 4.32 C ATOM 712 C ARG A 164 12.873 2.152 1.248 1.00 62.11 C ATOM 713 O ARG A 164 12.324 1.047 1.166 1.00 11.44 O ATOM 714 CB ARG A 164 12.420 3.835 3.098 1.00 25.32 C ATOM 715 CG ARG A 164 12.783 5.313 3.092 1.00 62.33 C ATOM 716 CD ARG A 164 13.605 5.660 4.341 1.00 21.12 C ATOM 717 NE ARG A 164 12.751 6.042 5.482 1.00 10.32 N ATOM 718 CZ ARG A 164 13.071 6.956 6.411 1.00 41.23 C ATOM 719 NH1 ARG A 164 14.295 7.480 6.454 1.00 32.52 N ATOM 720 NH2 ARG A 164 12.156 7.350 7.291 1.00 25.22 N ATOM 0 H ARG A 164 10.342 2.439 2.582 1.00 70.42 H new ATOM 0 HA ARG A 164 12.177 4.149 0.994 1.00 4.32 H new ATOM 0 HB2 ARG A 164 11.600 3.665 3.796 1.00 25.32 H new ATOM 0 HB3 ARG A 164 13.270 3.254 3.457 1.00 25.32 H new ATOM 0 HG2 ARG A 164 13.353 5.552 2.194 1.00 62.33 H new ATOM 0 HG3 ARG A 164 11.877 5.918 3.064 1.00 62.33 H new ATOM 0 HD2 ARG A 164 14.219 4.803 4.620 1.00 21.12 H new ATOM 0 HD3 ARG A 164 14.287 6.479 4.109 1.00 21.12 H new ATOM 0 HE ARG A 164 11.848 5.576 5.571 1.00 10.32 H new ATOM 0 HH11 ARG A 164 14.999 7.187 5.777 1.00 32.52 H new ATOM 0 HH12 ARG A 164 14.528 8.174 7.164 1.00 32.52 H new ATOM 0 HH21 ARG A 164 11.215 6.958 7.258 1.00 25.22 H new ATOM 0 HH22 ARG A 164 12.395 8.044 7.999 1.00 25.22 H new ATOM 734 N PRO A 165 14.183 2.322 0.966 1.00 71.11 N ATOM 735 CA PRO A 165 15.026 1.202 0.592 1.00 64.22 C ATOM 736 C PRO A 165 15.096 0.237 1.758 1.00 13.41 C ATOM 737 O PRO A 165 15.599 0.560 2.831 1.00 54.15 O ATOM 738 CB PRO A 165 16.395 1.761 0.208 1.00 41.31 C ATOM 739 CG PRO A 165 16.417 3.198 0.710 1.00 3.30 C ATOM 740 CD PRO A 165 15.013 3.494 1.231 1.00 32.20 C ATOM 0 HA PRO A 165 14.629 0.651 -0.261 1.00 64.22 H new ATOM 0 HB2 PRO A 165 17.196 1.177 0.661 1.00 41.31 H new ATOM 0 HB3 PRO A 165 16.544 1.722 -0.871 1.00 41.31 H new ATOM 0 HG2 PRO A 165 17.158 3.322 1.499 1.00 3.30 H new ATOM 0 HG3 PRO A 165 16.687 3.885 -0.092 1.00 3.30 H new ATOM 0 HD2 PRO A 165 15.039 3.710 2.299 1.00 32.20 H new ATOM 0 HD3 PRO A 165 14.600 4.374 0.738 1.00 32.20 H new ATOM 748 N VAL A 166 14.566 -0.958 1.551 1.00 3.41 N ATOM 749 CA VAL A 166 14.569 -2.011 2.544 1.00 43.04 C ATOM 750 C VAL A 166 15.979 -2.486 2.886 1.00 30.24 C ATOM 751 O VAL A 166 16.161 -3.108 3.931 1.00 12.04 O ATOM 752 CB VAL A 166 13.726 -3.179 2.030 1.00 43.13 C ATOM 753 CG1 VAL A 166 12.247 -2.907 2.082 1.00 13.12 C ATOM 754 CG2 VAL A 166 14.104 -3.635 0.617 1.00 10.10 C ATOM 0 H VAL A 166 14.116 -1.224 0.675 1.00 3.41 H new ATOM 0 HA VAL A 166 14.142 -1.611 3.464 1.00 43.04 H new ATOM 0 HB VAL A 166 13.958 -3.989 2.721 1.00 43.13 H new ATOM 0 HG11 VAL A 166 11.704 -3.773 1.704 1.00 13.12 H new ATOM 0 HG12 VAL A 166 11.949 -2.713 3.112 1.00 13.12 H new ATOM 0 HG13 VAL A 166 12.015 -2.037 1.467 1.00 13.12 H new ATOM 0 HG21 VAL A 166 13.464 -4.466 0.320 1.00 10.10 H new ATOM 0 HG22 VAL A 166 13.971 -2.808 -0.080 1.00 10.10 H new ATOM 0 HG23 VAL A 166 15.145 -3.956 0.605 1.00 10.10 H new ATOM 764 N SER A 167 16.982 -2.168 2.067 1.00 3.44 N ATOM 765 CA SER A 167 18.380 -2.386 2.388 1.00 13.11 C ATOM 766 C SER A 167 18.776 -1.602 3.656 1.00 43.42 C ATOM 767 O SER A 167 19.740 -1.977 4.314 1.00 5.31 O ATOM 768 CB SER A 167 19.194 -2.055 1.127 1.00 63.24 C ATOM 769 OG SER A 167 18.926 -0.741 0.673 1.00 25.43 O ATOM 0 H SER A 167 16.837 -1.746 1.150 1.00 3.44 H new ATOM 0 HA SER A 167 18.590 -3.423 2.649 1.00 13.11 H new ATOM 0 HB2 SER A 167 20.258 -2.159 1.341 1.00 63.24 H new ATOM 0 HB3 SER A 167 18.956 -2.770 0.340 1.00 63.24 H new ATOM 0 HG SER A 167 18.780 -0.753 -0.296 1.00 25.43 H new ATOM 775 N GLU A 168 18.002 -0.584 4.066 1.00 23.50 N ATOM 776 CA GLU A 168 18.198 0.174 5.297 1.00 21.14 C ATOM 777 C GLU A 168 17.542 -0.483 6.533 1.00 61.35 C ATOM 778 O GLU A 168 17.974 -0.218 7.658 1.00 64.41 O ATOM 779 CB GLU A 168 17.589 1.578 5.131 1.00 72.51 C ATOM 780 CG GLU A 168 18.210 2.477 4.053 1.00 44.25 C ATOM 781 CD GLU A 168 19.435 3.217 4.602 1.00 1.03 C ATOM 782 OE1 GLU A 168 20.493 2.588 4.856 1.00 65.33 O ATOM 783 OE2 GLU A 168 19.310 4.424 4.912 1.00 65.35 O ATOM 0 H GLU A 168 17.198 -0.261 3.527 1.00 23.50 H new ATOM 0 HA GLU A 168 19.274 0.211 5.468 1.00 21.14 H new ATOM 0 HB2 GLU A 168 16.528 1.464 4.909 1.00 72.51 H new ATOM 0 HB3 GLU A 168 17.661 2.095 6.088 1.00 72.51 H new ATOM 0 HG2 GLU A 168 18.499 1.874 3.192 1.00 44.25 H new ATOM 0 HG3 GLU A 168 17.471 3.197 3.703 1.00 44.25 H new ATOM 790 N TYR A 169 16.484 -1.287 6.368 1.00 50.22 N ATOM 791 CA TYR A 169 15.624 -1.760 7.464 1.00 53.44 C ATOM 792 C TYR A 169 15.983 -3.207 7.832 1.00 72.22 C ATOM 793 O TYR A 169 15.927 -4.083 6.968 1.00 14.01 O ATOM 794 CB TYR A 169 14.154 -1.759 7.007 1.00 72.11 C ATOM 795 CG TYR A 169 13.371 -0.462 6.932 1.00 14.14 C ATOM 796 CD1 TYR A 169 13.673 0.511 5.965 1.00 44.44 C ATOM 797 CD2 TYR A 169 12.240 -0.287 7.760 1.00 64.43 C ATOM 798 CE1 TYR A 169 12.872 1.661 5.860 1.00 32.54 C ATOM 799 CE2 TYR A 169 11.449 0.873 7.669 1.00 44.41 C ATOM 800 CZ TYR A 169 11.764 1.855 6.706 1.00 73.45 C ATOM 801 OH TYR A 169 10.980 2.955 6.529 1.00 50.42 O ATOM 0 H TYR A 169 16.195 -1.634 5.453 1.00 50.22 H new ATOM 0 HA TYR A 169 15.770 -1.099 8.319 1.00 53.44 H new ATOM 0 HB2 TYR A 169 14.125 -2.210 6.015 1.00 72.11 H new ATOM 0 HB3 TYR A 169 13.609 -2.425 7.676 1.00 72.11 H new ATOM 0 HD1 TYR A 169 14.517 0.376 5.305 1.00 44.44 H new ATOM 0 HD2 TYR A 169 11.979 -1.055 8.473 1.00 64.43 H new ATOM 0 HE1 TYR A 169 13.111 2.408 5.118 1.00 32.54 H new ATOM 0 HE2 TYR A 169 10.607 1.011 8.331 1.00 44.41 H new ATOM 0 HH TYR A 169 10.246 2.941 7.178 1.00 50.42 H new ATOM 811 N SER A 170 16.232 -3.504 9.112 1.00 41.24 N ATOM 812 CA SER A 170 16.537 -4.862 9.577 1.00 70.54 C ATOM 813 C SER A 170 15.362 -5.837 9.377 1.00 70.15 C ATOM 814 O SER A 170 15.573 -7.012 9.074 1.00 4.14 O ATOM 815 CB SER A 170 16.926 -4.792 11.060 1.00 31.14 C ATOM 816 OG SER A 170 17.236 -6.055 11.612 1.00 22.11 O ATOM 0 H SER A 170 16.228 -2.807 9.857 1.00 41.24 H new ATOM 0 HA SER A 170 17.362 -5.250 8.980 1.00 70.54 H new ATOM 0 HB2 SER A 170 17.786 -4.132 11.173 1.00 31.14 H new ATOM 0 HB3 SER A 170 16.106 -4.347 11.624 1.00 31.14 H new ATOM 0 HG SER A 170 17.477 -5.949 12.556 1.00 22.11 H new ATOM 822 N ASN A 171 14.115 -5.400 9.594 1.00 65.41 N ATOM 823 CA ASN A 171 12.960 -6.291 9.743 1.00 72.22 C ATOM 824 C ASN A 171 11.812 -5.843 8.864 1.00 44.01 C ATOM 825 O ASN A 171 11.493 -4.649 8.820 1.00 54.25 O ATOM 826 CB ASN A 171 12.472 -6.353 11.198 1.00 73.42 C ATOM 827 CG ASN A 171 12.015 -5.013 11.763 1.00 61.42 C ATOM 828 OD1 ASN A 171 12.703 -4.004 11.624 1.00 33.20 O ATOM 829 ND2 ASN A 171 10.901 -4.956 12.468 1.00 1.10 N ATOM 0 H ASN A 171 13.879 -4.411 9.671 1.00 65.41 H new ATOM 0 HA ASN A 171 13.292 -7.284 9.438 1.00 72.22 H new ATOM 0 HB2 ASN A 171 11.647 -7.062 11.262 1.00 73.42 H new ATOM 0 HB3 ASN A 171 13.276 -6.742 11.823 1.00 73.42 H new ATOM 0 HD21 ASN A 171 10.613 -4.076 12.896 1.00 1.10 H new ATOM 0 HD22 ASN A 171 10.328 -5.792 12.585 1.00 1.10 H new ATOM 836 N GLN A 172 11.181 -6.807 8.193 1.00 24.30 N ATOM 837 CA GLN A 172 10.060 -6.595 7.292 1.00 4.01 C ATOM 838 C GLN A 172 8.983 -5.769 7.976 1.00 65.35 C ATOM 839 O GLN A 172 8.458 -4.856 7.350 1.00 64.34 O ATOM 840 CB GLN A 172 9.485 -7.939 6.812 1.00 72.32 C ATOM 841 CG GLN A 172 8.255 -7.738 5.910 1.00 10.42 C ATOM 842 CD GLN A 172 7.532 -9.034 5.604 1.00 24.24 C ATOM 843 OE1 GLN A 172 7.129 -9.733 6.525 1.00 12.13 O ATOM 844 NE2 GLN A 172 7.274 -9.343 4.347 1.00 61.22 N ATOM 0 H GLN A 172 11.449 -7.788 8.268 1.00 24.30 H new ATOM 0 HA GLN A 172 10.418 -6.048 6.420 1.00 4.01 H new ATOM 0 HB2 GLN A 172 10.251 -8.489 6.266 1.00 72.32 H new ATOM 0 HB3 GLN A 172 9.210 -8.546 7.674 1.00 72.32 H new ATOM 0 HG2 GLN A 172 7.564 -7.048 6.394 1.00 10.42 H new ATOM 0 HG3 GLN A 172 8.568 -7.273 4.975 1.00 10.42 H new ATOM 0 HE21 GLN A 172 7.619 -8.747 3.594 1.00 61.22 H new ATOM 0 HE22 GLN A 172 6.730 -10.177 4.128 1.00 61.22 H new ATOM 853 N LYS A 173 8.646 -6.057 9.237 1.00 73.44 N ATOM 854 CA LYS A 173 7.510 -5.432 9.906 1.00 5.01 C ATOM 855 C LYS A 173 7.630 -3.925 9.853 1.00 41.34 C ATOM 856 O LYS A 173 6.646 -3.235 9.611 1.00 44.44 O ATOM 857 CB LYS A 173 7.442 -5.899 11.363 1.00 51.34 C ATOM 858 CG LYS A 173 6.231 -5.332 12.121 1.00 54.34 C ATOM 859 CD LYS A 173 6.589 -4.344 13.238 1.00 65.33 C ATOM 860 CE LYS A 173 6.969 -2.946 12.739 1.00 43.22 C ATOM 861 NZ LYS A 173 6.838 -1.945 13.812 1.00 22.43 N ATOM 0 H LYS A 173 9.152 -6.727 9.817 1.00 73.44 H new ATOM 0 HA LYS A 173 6.596 -5.728 9.391 1.00 5.01 H new ATOM 0 HB2 LYS A 173 7.402 -6.988 11.388 1.00 51.34 H new ATOM 0 HB3 LYS A 173 8.356 -5.602 11.877 1.00 51.34 H new ATOM 0 HG2 LYS A 173 5.573 -4.834 11.409 1.00 54.34 H new ATOM 0 HG3 LYS A 173 5.667 -6.160 12.551 1.00 54.34 H new ATOM 0 HD2 LYS A 173 5.741 -4.257 13.917 1.00 65.33 H new ATOM 0 HD3 LYS A 173 7.420 -4.750 13.815 1.00 65.33 H new ATOM 0 HE2 LYS A 173 7.994 -2.955 12.369 1.00 43.22 H new ATOM 0 HE3 LYS A 173 6.330 -2.670 11.900 1.00 43.22 H new ATOM 0 HZ1 LYS A 173 7.657 -1.305 13.791 1.00 22.43 H new ATOM 0 HZ2 LYS A 173 5.966 -1.396 13.670 1.00 22.43 H new ATOM 0 HZ3 LYS A 173 6.798 -2.427 14.733 1.00 22.43 H new ATOM 875 N ASN A 174 8.824 -3.403 10.132 1.00 61.53 N ATOM 876 CA ASN A 174 9.018 -1.962 10.170 1.00 61.22 C ATOM 877 C ASN A 174 8.925 -1.381 8.767 1.00 63.31 C ATOM 878 O ASN A 174 8.366 -0.294 8.627 1.00 73.14 O ATOM 879 CB ASN A 174 10.362 -1.602 10.803 1.00 2.33 C ATOM 880 CG ASN A 174 10.312 -1.473 12.313 1.00 73.24 C ATOM 881 OD1 ASN A 174 9.373 -0.935 12.877 1.00 4.43 O ATOM 882 ND2 ASN A 174 11.334 -1.943 13.003 1.00 72.55 N ATOM 0 H ASN A 174 9.660 -3.952 10.332 1.00 61.53 H new ATOM 0 HA ASN A 174 8.228 -1.532 10.786 1.00 61.22 H new ATOM 0 HB2 ASN A 174 11.094 -2.364 10.537 1.00 2.33 H new ATOM 0 HB3 ASN A 174 10.713 -0.661 10.379 1.00 2.33 H new ATOM 0 HD21 ASN A 174 11.345 -1.859 14.019 1.00 72.55 H new ATOM 0 HD22 ASN A 174 12.113 -2.391 12.520 1.00 72.55 H new ATOM 889 N PHE A 175 9.438 -2.081 7.737 1.00 45.42 N ATOM 890 CA PHE A 175 9.157 -1.670 6.373 1.00 44.35 C ATOM 891 C PHE A 175 7.641 -1.638 6.178 1.00 41.15 C ATOM 892 O PHE A 175 7.153 -0.587 5.783 1.00 50.22 O ATOM 893 CB PHE A 175 9.913 -2.520 5.332 1.00 3.20 C ATOM 894 CG PHE A 175 9.196 -2.645 3.996 1.00 41.24 C ATOM 895 CD1 PHE A 175 8.167 -3.587 3.889 1.00 54.03 C ATOM 896 CD2 PHE A 175 9.535 -1.877 2.866 1.00 13.14 C ATOM 897 CE1 PHE A 175 7.393 -3.697 2.732 1.00 34.34 C ATOM 898 CE2 PHE A 175 8.826 -2.063 1.658 1.00 50.34 C ATOM 899 CZ PHE A 175 7.737 -2.956 1.596 1.00 31.43 C ATOM 0 H PHE A 175 10.030 -2.907 7.830 1.00 45.42 H new ATOM 0 HA PHE A 175 9.538 -0.663 6.204 1.00 44.35 H new ATOM 0 HB2 PHE A 175 10.897 -2.081 5.165 1.00 3.20 H new ATOM 0 HB3 PHE A 175 10.074 -3.517 5.741 1.00 3.20 H new ATOM 0 HD1 PHE A 175 7.966 -4.245 4.722 1.00 54.03 H new ATOM 0 HD2 PHE A 175 10.332 -1.150 2.922 1.00 13.14 H new ATOM 0 HE1 PHE A 175 6.533 -4.351 2.714 1.00 34.34 H new ATOM 0 HE2 PHE A 175 9.121 -1.516 0.775 1.00 50.34 H new ATOM 0 HZ PHE A 175 7.174 -3.067 0.681 1.00 31.43 H new ATOM 909 N VAL A 176 6.903 -2.719 6.478 1.00 34.21 N ATOM 910 CA VAL A 176 5.476 -2.853 6.174 1.00 70.34 C ATOM 911 C VAL A 176 4.683 -1.750 6.878 1.00 64.43 C ATOM 912 O VAL A 176 3.830 -1.148 6.238 1.00 65.54 O ATOM 913 CB VAL A 176 4.935 -4.260 6.534 1.00 62.34 C ATOM 914 CG1 VAL A 176 3.413 -4.369 6.369 1.00 43.35 C ATOM 915 CG2 VAL A 176 5.518 -5.346 5.621 1.00 11.12 C ATOM 0 H VAL A 176 7.292 -3.537 6.947 1.00 34.21 H new ATOM 0 HA VAL A 176 5.348 -2.739 5.098 1.00 70.34 H new ATOM 0 HB VAL A 176 5.227 -4.403 7.574 1.00 62.34 H new ATOM 0 HG11 VAL A 176 3.089 -5.375 6.635 1.00 43.35 H new ATOM 0 HG12 VAL A 176 2.924 -3.646 7.022 1.00 43.35 H new ATOM 0 HG13 VAL A 176 3.144 -4.163 5.333 1.00 43.35 H new ATOM 0 HG21 VAL A 176 5.114 -6.317 5.907 1.00 11.12 H new ATOM 0 HG22 VAL A 176 5.252 -5.132 4.586 1.00 11.12 H new ATOM 0 HG23 VAL A 176 6.603 -5.361 5.721 1.00 11.12 H new ATOM 925 N HIS A 177 4.926 -1.482 8.165 1.00 4.43 N ATOM 926 CA HIS A 177 4.187 -0.459 8.891 1.00 13.23 C ATOM 927 C HIS A 177 4.429 0.885 8.221 1.00 65.33 C ATOM 928 O HIS A 177 3.456 1.533 7.838 1.00 42.14 O ATOM 929 CB HIS A 177 4.558 -0.425 10.382 1.00 43.23 C ATOM 930 CG HIS A 177 3.602 0.368 11.262 1.00 45.33 C ATOM 931 ND1 HIS A 177 2.730 1.362 10.885 1.00 71.52 N flip ATOM 932 CD2 HIS A 177 3.368 0.132 12.602 1.00 31.02 C flip ATOM 933 CE1 HIS A 177 1.972 1.721 11.995 1.00 64.31 C flip ATOM 934 NE2 HIS A 177 2.394 0.962 13.014 1.00 41.33 N flip ATOM 0 H HIS A 177 5.632 -1.964 8.722 1.00 4.43 H new ATOM 0 HA HIS A 177 3.124 -0.697 8.855 1.00 13.23 H new ATOM 0 HB2 HIS A 177 4.606 -1.449 10.753 1.00 43.23 H new ATOM 0 HB3 HIS A 177 5.558 -0.002 10.483 1.00 43.23 H new ATOM 0 HD1 HIS A 177 2.652 1.767 9.952 1.00 71.52 H new ATOM 0 HD2 HIS A 177 3.880 -0.595 13.215 1.00 31.02 H new ATOM 0 HE1 HIS A 177 1.193 2.468 12.028 1.00 64.31 H new ATOM 942 N ASP A 178 5.696 1.287 8.040 1.00 22.30 N ATOM 943 CA ASP A 178 5.994 2.584 7.430 1.00 63.11 C ATOM 944 C ASP A 178 5.305 2.638 6.053 1.00 74.41 C ATOM 945 O ASP A 178 4.528 3.549 5.799 1.00 73.12 O ATOM 946 CB ASP A 178 7.514 2.860 7.303 1.00 63.33 C ATOM 947 CG ASP A 178 8.242 3.266 8.601 1.00 72.45 C ATOM 948 OD1 ASP A 178 7.603 3.414 9.665 1.00 10.03 O ATOM 949 OD2 ASP A 178 9.476 3.496 8.550 1.00 30.24 O ATOM 0 H ASP A 178 6.516 0.741 8.304 1.00 22.30 H new ATOM 0 HA ASP A 178 5.609 3.368 8.082 1.00 63.11 H new ATOM 0 HB2 ASP A 178 7.993 1.965 6.907 1.00 63.33 H new ATOM 0 HB3 ASP A 178 7.659 3.651 6.567 1.00 63.33 H new ATOM 954 N CYS A 179 5.539 1.618 5.217 1.00 21.20 N ATOM 955 CA CYS A 179 5.007 1.372 3.870 1.00 72.31 C ATOM 956 C CYS A 179 3.509 1.630 3.832 1.00 5.44 C ATOM 957 O CYS A 179 3.075 2.587 3.192 1.00 34.11 O ATOM 958 CB CYS A 179 5.389 -0.058 3.435 1.00 41.25 C ATOM 959 SG CYS A 179 4.961 -0.677 1.804 1.00 42.24 S ATOM 0 H CYS A 179 6.171 0.867 5.496 1.00 21.20 H new ATOM 0 HA CYS A 179 5.448 2.065 3.153 1.00 72.31 H new ATOM 0 HB2 CYS A 179 6.471 -0.143 3.534 1.00 41.25 H new ATOM 0 HB3 CYS A 179 4.948 -0.741 4.161 1.00 41.25 H new ATOM 964 N VAL A 180 2.744 0.809 4.555 1.00 71.55 N ATOM 965 CA VAL A 180 1.299 0.899 4.656 1.00 72.52 C ATOM 966 C VAL A 180 0.919 2.342 4.955 1.00 53.22 C ATOM 967 O VAL A 180 0.199 2.968 4.176 1.00 32.30 O ATOM 968 CB VAL A 180 0.771 -0.110 5.711 1.00 44.32 C ATOM 969 CG1 VAL A 180 -0.669 0.174 6.165 1.00 74.41 C ATOM 970 CG2 VAL A 180 0.800 -1.548 5.170 1.00 43.31 C ATOM 0 H VAL A 180 3.133 0.041 5.101 1.00 71.55 H new ATOM 0 HA VAL A 180 0.825 0.623 3.714 1.00 72.52 H new ATOM 0 HB VAL A 180 1.440 0.007 6.563 1.00 44.32 H new ATOM 0 HG11 VAL A 180 -0.972 -0.570 6.902 1.00 74.41 H new ATOM 0 HG12 VAL A 180 -0.721 1.168 6.610 1.00 74.41 H new ATOM 0 HG13 VAL A 180 -1.338 0.126 5.305 1.00 74.41 H new ATOM 0 HG21 VAL A 180 0.424 -2.231 5.932 1.00 43.31 H new ATOM 0 HG22 VAL A 180 0.172 -1.615 4.281 1.00 43.31 H new ATOM 0 HG23 VAL A 180 1.824 -1.819 4.913 1.00 43.31 H new ATOM 980 N ASN A 181 1.417 2.870 6.073 1.00 41.42 N ATOM 981 CA ASN A 181 0.982 4.152 6.593 1.00 51.32 C ATOM 982 C ASN A 181 1.212 5.265 5.587 1.00 52.21 C ATOM 983 O ASN A 181 0.331 6.086 5.354 1.00 23.34 O ATOM 984 CB ASN A 181 1.754 4.492 7.862 1.00 31.44 C ATOM 985 CG ASN A 181 1.072 5.624 8.615 1.00 54.53 C ATOM 986 OD1 ASN A 181 -0.143 5.639 8.782 1.00 71.12 O ATOM 987 ND2 ASN A 181 1.826 6.602 9.075 1.00 64.43 N ATOM 0 H ASN A 181 2.133 2.415 6.639 1.00 41.42 H new ATOM 0 HA ASN A 181 -0.085 4.071 6.803 1.00 51.32 H new ATOM 0 HB2 ASN A 181 1.821 3.611 8.501 1.00 31.44 H new ATOM 0 HB3 ASN A 181 2.774 4.780 7.608 1.00 31.44 H new ATOM 0 HD21 ASN A 181 1.400 7.382 9.576 1.00 64.43 H new ATOM 0 HD22 ASN A 181 2.835 6.579 8.930 1.00 64.43 H new ATOM 994 N ILE A 182 2.414 5.288 5.021 1.00 12.34 N ATOM 995 CA ILE A 182 2.917 6.294 4.114 1.00 22.32 C ATOM 996 C ILE A 182 2.077 6.278 2.835 1.00 30.32 C ATOM 997 O ILE A 182 1.582 7.324 2.422 1.00 23.10 O ATOM 998 CB ILE A 182 4.413 5.985 3.871 1.00 22.33 C ATOM 999 CG1 ILE A 182 5.299 6.336 5.087 1.00 54.33 C ATOM 1000 CG2 ILE A 182 4.986 6.639 2.607 1.00 63.45 C ATOM 1001 CD1 ILE A 182 5.499 7.817 5.381 1.00 31.21 C ATOM 0 H ILE A 182 3.100 4.555 5.200 1.00 12.34 H new ATOM 0 HA ILE A 182 2.839 7.302 4.520 1.00 22.32 H new ATOM 0 HB ILE A 182 4.439 4.906 3.719 1.00 22.33 H new ATOM 0 HG12 ILE A 182 4.865 5.869 5.971 1.00 54.33 H new ATOM 0 HG13 ILE A 182 6.279 5.883 4.936 1.00 54.33 H new ATOM 0 HG21 ILE A 182 6.039 6.375 2.506 1.00 63.45 H new ATOM 0 HG22 ILE A 182 4.438 6.285 1.734 1.00 63.45 H new ATOM 0 HG23 ILE A 182 4.889 7.722 2.682 1.00 63.45 H new ATOM 0 HD11 ILE A 182 6.138 7.931 6.256 1.00 31.21 H new ATOM 0 HD12 ILE A 182 5.969 8.298 4.523 1.00 31.21 H new ATOM 0 HD13 ILE A 182 4.533 8.283 5.574 1.00 31.21 H new ATOM 1013 N THR A 183 1.907 5.121 2.200 1.00 65.23 N ATOM 1014 CA THR A 183 1.187 5.010 0.941 1.00 2.41 C ATOM 1015 C THR A 183 -0.230 5.507 1.079 1.00 41.14 C ATOM 1016 O THR A 183 -0.694 6.270 0.223 1.00 41.13 O ATOM 1017 CB THR A 183 1.167 3.545 0.536 1.00 13.04 C ATOM 1018 OG1 THR A 183 2.481 3.221 0.196 1.00 43.42 O ATOM 1019 CG2 THR A 183 0.274 3.191 -0.653 1.00 41.44 C ATOM 0 H THR A 183 2.267 4.233 2.548 1.00 65.23 H new ATOM 0 HA THR A 183 1.687 5.619 0.187 1.00 2.41 H new ATOM 0 HB THR A 183 0.754 2.988 1.377 1.00 13.04 H new ATOM 0 HG1 THR A 183 2.975 2.966 1.003 1.00 43.42 H new ATOM 0 HG21 THR A 183 0.339 2.121 -0.851 1.00 41.44 H new ATOM 0 HG22 THR A 183 -0.758 3.456 -0.424 1.00 41.44 H new ATOM 0 HG23 THR A 183 0.604 3.743 -1.533 1.00 41.44 H new ATOM 1027 N VAL A 184 -0.928 5.042 2.116 1.00 33.33 N ATOM 1028 CA VAL A 184 -2.289 5.459 2.302 1.00 4.20 C ATOM 1029 C VAL A 184 -2.301 6.934 2.589 1.00 24.13 C ATOM 1030 O VAL A 184 -3.028 7.610 1.884 1.00 42.44 O ATOM 1031 CB VAL A 184 -3.028 4.622 3.338 1.00 11.43 C ATOM 1032 CG1 VAL A 184 -2.990 3.154 2.931 1.00 51.42 C ATOM 1033 CG2 VAL A 184 -2.582 4.762 4.794 1.00 14.51 C ATOM 0 H VAL A 184 -0.571 4.392 2.817 1.00 33.33 H new ATOM 0 HA VAL A 184 -2.852 5.284 1.385 1.00 4.20 H new ATOM 0 HB VAL A 184 -4.039 5.029 3.332 1.00 11.43 H new ATOM 0 HG11 VAL A 184 -3.519 2.557 3.674 1.00 51.42 H new ATOM 0 HG12 VAL A 184 -3.469 3.033 1.960 1.00 51.42 H new ATOM 0 HG13 VAL A 184 -1.954 2.820 2.868 1.00 51.42 H new ATOM 0 HG21 VAL A 184 -3.189 4.113 5.425 1.00 14.51 H new ATOM 0 HG22 VAL A 184 -1.534 4.476 4.883 1.00 14.51 H new ATOM 0 HG23 VAL A 184 -2.704 5.797 5.114 1.00 14.51 H new ATOM 1043 N LYS A 185 -1.461 7.454 3.491 1.00 30.41 N ATOM 1044 CA LYS A 185 -1.315 8.880 3.741 1.00 2.51 C ATOM 1045 C LYS A 185 -1.289 9.653 2.430 1.00 72.44 C ATOM 1046 O LYS A 185 -2.133 10.529 2.259 1.00 34.14 O ATOM 1047 CB LYS A 185 -0.054 9.129 4.578 1.00 64.13 C ATOM 1048 CG LYS A 185 -0.337 9.206 6.072 1.00 43.25 C ATOM 1049 CD LYS A 185 0.860 9.811 6.812 1.00 1.11 C ATOM 1050 CE LYS A 185 0.439 9.843 8.272 1.00 33.24 C ATOM 1051 NZ LYS A 185 1.171 10.829 9.095 1.00 11.13 N ATOM 0 H LYS A 185 -0.855 6.878 4.076 1.00 30.41 H new ATOM 0 HA LYS A 185 -2.174 9.240 4.308 1.00 2.51 H new ATOM 0 HB2 LYS A 185 0.663 8.330 4.390 1.00 64.13 H new ATOM 0 HB3 LYS A 185 0.413 10.059 4.254 1.00 64.13 H new ATOM 0 HG2 LYS A 185 -1.226 9.811 6.249 1.00 43.25 H new ATOM 0 HG3 LYS A 185 -0.547 8.210 6.461 1.00 43.25 H new ATOM 0 HD2 LYS A 185 1.757 9.208 6.672 1.00 1.11 H new ATOM 0 HD3 LYS A 185 1.088 10.811 6.444 1.00 1.11 H new ATOM 0 HE2 LYS A 185 -0.627 10.063 8.326 1.00 33.24 H new ATOM 0 HE3 LYS A 185 0.582 8.851 8.701 1.00 33.24 H new ATOM 0 HZ1 LYS A 185 0.826 10.788 10.075 1.00 11.13 H new ATOM 0 HZ2 LYS A 185 2.188 10.610 9.077 1.00 11.13 H new ATOM 0 HZ3 LYS A 185 1.016 11.784 8.713 1.00 11.13 H new ATOM 1065 N GLN A 186 -0.426 9.277 1.482 1.00 4.24 N ATOM 1066 CA GLN A 186 -0.250 10.023 0.228 1.00 34.31 C ATOM 1067 C GLN A 186 -1.459 9.927 -0.721 1.00 3.21 C ATOM 1068 O GLN A 186 -1.428 10.527 -1.796 1.00 33.32 O ATOM 1069 CB GLN A 186 1.002 9.580 -0.543 1.00 32.23 C ATOM 1070 CG GLN A 186 2.341 9.719 0.184 1.00 44.45 C ATOM 1071 CD GLN A 186 2.731 11.149 0.562 1.00 54.22 C ATOM 1072 OE1 GLN A 186 2.913 12.022 -0.284 1.00 51.02 O ATOM 1073 NE2 GLN A 186 2.918 11.400 1.847 1.00 21.43 N ATOM 0 H GLN A 186 0.168 8.452 1.559 1.00 4.24 H new ATOM 0 HA GLN A 186 -0.142 11.059 0.548 1.00 34.31 H new ATOM 0 HB2 GLN A 186 0.875 8.535 -0.826 1.00 32.23 H new ATOM 0 HB3 GLN A 186 1.055 10.156 -1.467 1.00 32.23 H new ATOM 0 HG2 GLN A 186 2.308 9.116 1.092 1.00 44.45 H new ATOM 0 HG3 GLN A 186 3.125 9.301 -0.448 1.00 44.45 H new ATOM 0 HE21 GLN A 186 2.763 10.666 2.538 1.00 21.43 H new ATOM 0 HE22 GLN A 186 3.217 12.328 2.147 1.00 21.43 H new ATOM 1082 N HIS A 187 -2.490 9.174 -0.348 1.00 25.21 N ATOM 1083 CA HIS A 187 -3.749 8.952 -1.057 1.00 2.32 C ATOM 1084 C HIS A 187 -4.975 9.168 -0.139 1.00 64.42 C ATOM 1085 O HIS A 187 -6.108 8.960 -0.556 1.00 31.44 O ATOM 1086 CB HIS A 187 -3.690 7.529 -1.612 1.00 43.15 C ATOM 1087 CG HIS A 187 -4.607 7.227 -2.773 1.00 54.44 C ATOM 1088 ND1 HIS A 187 -4.249 7.252 -4.102 1.00 11.31 N ATOM 1089 CD2 HIS A 187 -5.895 6.770 -2.713 1.00 33.03 C ATOM 1090 CE1 HIS A 187 -5.302 6.840 -4.826 1.00 21.24 C ATOM 1091 NE2 HIS A 187 -6.334 6.544 -4.022 1.00 50.52 N ATOM 0 H HIS A 187 -2.465 8.660 0.532 1.00 25.21 H new ATOM 0 HA HIS A 187 -3.870 9.674 -1.865 1.00 2.32 H new ATOM 0 HB2 HIS A 187 -2.665 7.325 -1.923 1.00 43.15 H new ATOM 0 HB3 HIS A 187 -3.922 6.836 -0.803 1.00 43.15 H new ATOM 0 HD2 HIS A 187 -6.471 6.612 -1.814 1.00 33.03 H new ATOM 0 HE1 HIS A 187 -5.316 6.759 -5.903 1.00 21.24 H new ATOM 0 HE2 HIS A 187 -7.257 6.218 -4.309 1.00 50.52 H new ATOM 1099 N THR A 188 -4.761 9.537 1.127 1.00 54.25 N ATOM 1100 CA THR A 188 -5.754 9.600 2.191 1.00 11.22 C ATOM 1101 C THR A 188 -5.903 11.069 2.527 1.00 41.53 C ATOM 1102 O THR A 188 -6.793 11.712 1.996 1.00 62.24 O ATOM 1103 CB THR A 188 -5.303 8.713 3.365 1.00 73.01 C ATOM 1104 OG1 THR A 188 -5.452 7.361 3.003 1.00 65.15 O ATOM 1105 CG2 THR A 188 -5.994 8.934 4.703 1.00 42.55 C ATOM 0 H THR A 188 -3.834 9.815 1.450 1.00 54.25 H new ATOM 0 HA THR A 188 -6.731 9.209 1.907 1.00 11.22 H new ATOM 0 HB THR A 188 -4.266 9.003 3.536 1.00 73.01 H new ATOM 0 HG1 THR A 188 -4.739 7.109 2.380 1.00 65.15 H new ATOM 0 HG21 THR A 188 -5.584 8.246 5.442 1.00 42.55 H new ATOM 0 HG22 THR A 188 -5.830 9.960 5.032 1.00 42.55 H new ATOM 0 HG23 THR A 188 -7.064 8.754 4.594 1.00 42.55 H new ATOM 1113 N VAL A 189 -4.991 11.668 3.291 1.00 25.03 N ATOM 1114 CA VAL A 189 -5.030 13.098 3.614 1.00 62.34 C ATOM 1115 C VAL A 189 -4.986 13.980 2.416 1.00 54.24 C ATOM 1116 O VAL A 189 -5.441 15.124 2.460 1.00 74.45 O ATOM 1117 CB VAL A 189 -3.958 13.396 4.651 1.00 50.45 C ATOM 1118 CG1 VAL A 189 -2.546 13.305 4.095 1.00 52.14 C ATOM 1119 CG2 VAL A 189 -4.193 14.690 5.434 1.00 12.33 C ATOM 0 H VAL A 189 -4.200 11.175 3.706 1.00 25.03 H new ATOM 0 HA VAL A 189 -6.000 13.336 4.052 1.00 62.34 H new ATOM 0 HB VAL A 189 -4.054 12.593 5.381 1.00 50.45 H new ATOM 0 HG11 VAL A 189 -1.829 13.529 4.885 1.00 52.14 H new ATOM 0 HG12 VAL A 189 -2.368 12.298 3.717 1.00 52.14 H new ATOM 0 HG13 VAL A 189 -2.428 14.023 3.284 1.00 52.14 H new ATOM 0 HG21 VAL A 189 -3.386 14.832 6.153 1.00 12.33 H new ATOM 0 HG22 VAL A 189 -4.217 15.534 4.744 1.00 12.33 H new ATOM 0 HG23 VAL A 189 -5.144 14.627 5.963 1.00 12.33 H new ATOM 1129 N THR A 190 -4.526 13.415 1.324 1.00 74.01 N ATOM 1130 CA THR A 190 -4.407 14.142 0.123 1.00 71.02 C ATOM 1131 C THR A 190 -5.768 14.232 -0.589 1.00 54.11 C ATOM 1132 O THR A 190 -5.876 14.879 -1.633 1.00 43.22 O ATOM 1133 CB THR A 190 -3.280 13.449 -0.665 1.00 70.33 C ATOM 1134 OG1 THR A 190 -3.710 12.141 -0.971 1.00 13.34 O ATOM 1135 CG2 THR A 190 -1.990 13.278 0.174 1.00 62.24 C ATOM 0 H THR A 190 -4.230 12.441 1.263 1.00 74.01 H new ATOM 0 HA THR A 190 -4.134 15.188 0.264 1.00 71.02 H new ATOM 0 HB THR A 190 -3.067 14.064 -1.540 1.00 70.33 H new ATOM 0 HG1 THR A 190 -3.301 11.851 -1.813 1.00 13.34 H new ATOM 0 HG21 THR A 190 -1.227 12.784 -0.428 1.00 62.24 H new ATOM 0 HG22 THR A 190 -1.627 14.257 0.488 1.00 62.24 H new ATOM 0 HG23 THR A 190 -2.206 12.672 1.054 1.00 62.24 H new ATOM 1143 N THR A 191 -6.819 13.632 -0.010 1.00 1.34 N ATOM 1144 CA THR A 191 -8.161 13.567 -0.544 1.00 31.23 C ATOM 1145 C THR A 191 -9.223 13.745 0.542 1.00 41.11 C ATOM 1146 O THR A 191 -10.059 14.628 0.431 1.00 12.12 O ATOM 1147 CB THR A 191 -8.293 12.316 -1.433 1.00 23.43 C ATOM 1148 OG1 THR A 191 -9.080 12.672 -2.546 1.00 71.01 O ATOM 1149 CG2 THR A 191 -8.823 11.030 -0.798 1.00 43.13 C ATOM 0 H THR A 191 -6.737 13.159 0.890 1.00 1.34 H new ATOM 0 HA THR A 191 -8.354 14.416 -1.199 1.00 31.23 H new ATOM 0 HB THR A 191 -7.270 12.037 -1.686 1.00 23.43 H new ATOM 0 HG1 THR A 191 -9.183 11.896 -3.136 1.00 71.01 H new ATOM 0 HG21 THR A 191 -8.858 10.241 -1.549 1.00 43.13 H new ATOM 0 HG22 THR A 191 -8.164 10.728 0.016 1.00 43.13 H new ATOM 0 HG23 THR A 191 -9.826 11.204 -0.407 1.00 43.13 H new ATOM 1157 N THR A 192 -9.144 13.034 1.658 1.00 31.03 N ATOM 1158 CA THR A 192 -10.181 13.073 2.699 1.00 12.31 C ATOM 1159 C THR A 192 -10.469 14.493 3.209 1.00 44.35 C ATOM 1160 O THR A 192 -11.603 14.806 3.566 1.00 72.30 O ATOM 1161 CB THR A 192 -9.845 12.170 3.896 1.00 12.10 C ATOM 1162 OG1 THR A 192 -9.000 11.077 3.583 1.00 11.13 O ATOM 1163 CG2 THR A 192 -11.124 11.588 4.481 1.00 22.04 C ATOM 0 H THR A 192 -8.364 12.413 1.874 1.00 31.03 H new ATOM 0 HA THR A 192 -11.078 12.695 2.208 1.00 12.31 H new ATOM 0 HB THR A 192 -9.318 12.816 4.598 1.00 12.10 H new ATOM 0 HG1 THR A 192 -8.831 10.552 4.393 1.00 11.13 H new ATOM 0 HG21 THR A 192 -10.878 10.949 5.329 1.00 22.04 H new ATOM 0 HG22 THR A 192 -11.774 12.398 4.813 1.00 22.04 H new ATOM 0 HG23 THR A 192 -11.637 11.000 3.720 1.00 22.04 H new ATOM 1171 N THR A 193 -9.457 15.366 3.221 1.00 51.34 N ATOM 1172 CA THR A 193 -9.596 16.764 3.616 1.00 33.34 C ATOM 1173 C THR A 193 -9.261 17.706 2.448 1.00 1.52 C ATOM 1174 O THR A 193 -9.253 18.927 2.609 1.00 2.31 O ATOM 1175 CB THR A 193 -8.810 16.953 4.931 1.00 44.53 C ATOM 1176 OG1 THR A 193 -9.416 17.926 5.757 1.00 64.04 O ATOM 1177 CG2 THR A 193 -7.324 17.287 4.773 1.00 44.44 C ATOM 0 H THR A 193 -8.506 15.114 2.952 1.00 51.34 H new ATOM 0 HA THR A 193 -10.626 17.043 3.839 1.00 33.34 H new ATOM 0 HB THR A 193 -8.851 15.968 5.396 1.00 44.53 H new ATOM 0 HG1 THR A 193 -8.897 18.023 6.583 1.00 64.04 H new ATOM 0 HG21 THR A 193 -6.869 17.398 5.757 1.00 44.44 H new ATOM 0 HG22 THR A 193 -6.826 16.482 4.232 1.00 44.44 H new ATOM 0 HG23 THR A 193 -7.218 18.218 4.217 1.00 44.44 H new ATOM 1185 N LYS A 194 -8.991 17.164 1.255 1.00 25.24 N ATOM 1186 CA LYS A 194 -8.417 17.855 0.099 1.00 45.44 C ATOM 1187 C LYS A 194 -9.051 17.352 -1.211 1.00 23.13 C ATOM 1188 O LYS A 194 -8.406 17.397 -2.260 1.00 54.32 O ATOM 1189 CB LYS A 194 -6.887 17.647 0.122 1.00 41.43 C ATOM 1190 CG LYS A 194 -6.147 18.306 1.301 1.00 41.33 C ATOM 1191 CD LYS A 194 -5.379 19.567 0.908 1.00 62.22 C ATOM 1192 CE LYS A 194 -4.076 19.160 0.218 1.00 1.21 C ATOM 1193 NZ LYS A 194 -3.074 20.241 0.203 1.00 13.12 N ATOM 0 H LYS A 194 -9.177 16.180 1.062 1.00 25.24 H new ATOM 0 HA LYS A 194 -8.631 18.923 0.152 1.00 45.44 H new ATOM 0 HB2 LYS A 194 -6.683 16.576 0.141 1.00 41.43 H new ATOM 0 HB3 LYS A 194 -6.471 18.035 -0.808 1.00 41.43 H new ATOM 0 HG2 LYS A 194 -6.869 18.557 2.078 1.00 41.33 H new ATOM 0 HG3 LYS A 194 -5.452 17.586 1.732 1.00 41.33 H new ATOM 0 HD2 LYS A 194 -5.982 20.183 0.241 1.00 62.22 H new ATOM 0 HD3 LYS A 194 -5.166 20.169 1.791 1.00 62.22 H new ATOM 0 HE2 LYS A 194 -3.658 18.291 0.726 1.00 1.21 H new ATOM 0 HE3 LYS A 194 -4.292 18.857 -0.807 1.00 1.21 H new ATOM 0 HZ1 LYS A 194 -2.213 19.909 -0.276 1.00 13.12 H new ATOM 0 HZ2 LYS A 194 -3.458 21.063 -0.305 1.00 13.12 H new ATOM 0 HZ3 LYS A 194 -2.843 20.514 1.180 1.00 13.12 H new ATOM 1207 N GLY A 195 -10.261 16.805 -1.168 1.00 24.23 N ATOM 1208 CA GLY A 195 -10.933 16.194 -2.295 1.00 12.14 C ATOM 1209 C GLY A 195 -12.180 15.460 -1.816 1.00 41.51 C ATOM 1210 O GLY A 195 -13.185 16.109 -1.528 1.00 74.20 O ATOM 0 H GLY A 195 -10.816 16.777 -0.313 1.00 24.23 H new ATOM 0 HA2 GLY A 195 -11.206 16.957 -3.024 1.00 12.14 H new ATOM 0 HA3 GLY A 195 -10.261 15.498 -2.798 1.00 12.14 H new ATOM 1214 N GLU A 196 -12.115 14.135 -1.670 1.00 2.33 N ATOM 1215 CA GLU A 196 -13.270 13.275 -1.438 1.00 70.04 C ATOM 1216 C GLU A 196 -13.089 12.507 -0.133 1.00 5.23 C ATOM 1217 O GLU A 196 -12.034 11.953 0.172 1.00 2.55 O ATOM 1218 CB GLU A 196 -13.547 12.391 -2.668 1.00 62.32 C ATOM 1219 CG GLU A 196 -12.482 11.325 -2.958 1.00 71.11 C ATOM 1220 CD GLU A 196 -12.583 10.776 -4.384 1.00 10.44 C ATOM 1221 OE1 GLU A 196 -13.641 10.238 -4.779 1.00 64.04 O ATOM 1222 OE2 GLU A 196 -11.579 10.840 -5.133 1.00 63.30 O ATOM 0 H GLU A 196 -11.235 13.621 -1.711 1.00 2.33 H new ATOM 0 HA GLU A 196 -14.170 13.876 -1.312 1.00 70.04 H new ATOM 0 HB2 GLU A 196 -14.507 11.894 -2.530 1.00 62.32 H new ATOM 0 HB3 GLU A 196 -13.643 13.033 -3.543 1.00 62.32 H new ATOM 0 HG2 GLU A 196 -11.491 11.753 -2.805 1.00 71.11 H new ATOM 0 HG3 GLU A 196 -12.588 10.506 -2.247 1.00 71.11 H new ATOM 1229 N ASN A 197 -14.134 12.551 0.682 1.00 64.33 N ATOM 1230 CA ASN A 197 -14.201 12.106 2.064 1.00 72.33 C ATOM 1231 C ASN A 197 -14.206 10.574 2.211 1.00 74.00 C ATOM 1232 O ASN A 197 -15.191 9.991 2.676 1.00 11.35 O ATOM 1233 CB ASN A 197 -15.427 12.769 2.708 1.00 31.35 C ATOM 1234 CG ASN A 197 -16.695 12.615 1.877 1.00 73.14 C ATOM 1235 OD1 ASN A 197 -17.001 13.456 1.039 1.00 14.52 O ATOM 1236 ND2 ASN A 197 -17.376 11.489 1.954 1.00 13.14 N ATOM 0 H ASN A 197 -15.027 12.929 0.367 1.00 64.33 H new ATOM 0 HA ASN A 197 -13.295 12.415 2.586 1.00 72.33 H new ATOM 0 HB2 ASN A 197 -15.591 12.335 3.694 1.00 31.35 H new ATOM 0 HB3 ASN A 197 -15.223 13.830 2.856 1.00 31.35 H new ATOM 0 HD21 ASN A 197 -18.155 11.319 1.318 1.00 13.14 H new ATOM 0 HD22 ASN A 197 -17.124 10.787 2.650 1.00 13.14 H new ATOM 1243 N PHE A 198 -13.077 9.935 1.891 1.00 1.42 N ATOM 1244 CA PHE A 198 -12.759 8.540 2.197 1.00 24.32 C ATOM 1245 C PHE A 198 -13.206 8.177 3.613 1.00 24.24 C ATOM 1246 O PHE A 198 -12.662 8.676 4.602 1.00 43.32 O ATOM 1247 CB PHE A 198 -11.256 8.251 2.026 1.00 71.13 C ATOM 1248 CG PHE A 198 -10.826 7.786 0.646 1.00 25.30 C ATOM 1249 CD1 PHE A 198 -11.377 8.361 -0.511 1.00 63.11 C ATOM 1250 CD2 PHE A 198 -9.869 6.760 0.518 1.00 4.30 C ATOM 1251 CE1 PHE A 198 -10.928 7.961 -1.781 1.00 2.12 C ATOM 1252 CE2 PHE A 198 -9.430 6.348 -0.755 1.00 33.14 C ATOM 1253 CZ PHE A 198 -9.943 6.966 -1.907 1.00 54.54 C ATOM 0 H PHE A 198 -12.323 10.401 1.386 1.00 1.42 H new ATOM 0 HA PHE A 198 -13.306 7.920 1.486 1.00 24.32 H new ATOM 0 HB2 PHE A 198 -10.701 9.156 2.273 1.00 71.13 H new ATOM 0 HB3 PHE A 198 -10.966 7.491 2.752 1.00 71.13 H new ATOM 0 HD1 PHE A 198 -12.148 9.113 -0.424 1.00 63.11 H new ATOM 0 HD2 PHE A 198 -9.469 6.286 1.402 1.00 4.30 H new ATOM 0 HE1 PHE A 198 -11.342 8.421 -2.666 1.00 2.12 H new ATOM 0 HE2 PHE A 198 -8.700 5.558 -0.845 1.00 33.14 H new ATOM 0 HZ PHE A 198 -9.583 6.679 -2.884 1.00 54.54 H new ATOM 1263 N THR A 199 -14.205 7.307 3.673 1.00 25.11 N ATOM 1264 CA THR A 199 -14.745 6.684 4.874 1.00 30.14 C ATOM 1265 C THR A 199 -13.647 5.910 5.620 1.00 22.44 C ATOM 1266 O THR A 199 -12.623 5.551 5.031 1.00 45.13 O ATOM 1267 CB THR A 199 -15.931 5.776 4.455 1.00 13.13 C ATOM 1268 OG1 THR A 199 -15.691 5.126 3.210 1.00 64.02 O ATOM 1269 CG2 THR A 199 -17.208 6.603 4.283 1.00 5.24 C ATOM 0 H THR A 199 -14.691 6.998 2.831 1.00 25.11 H new ATOM 0 HA THR A 199 -15.111 7.439 5.569 1.00 30.14 H new ATOM 0 HB THR A 199 -16.040 5.035 5.247 1.00 13.13 H new ATOM 0 HG1 THR A 199 -16.460 4.562 2.982 1.00 64.02 H new ATOM 0 HG21 THR A 199 -18.029 5.948 3.989 1.00 5.24 H new ATOM 0 HG22 THR A 199 -17.454 7.093 5.225 1.00 5.24 H new ATOM 0 HG23 THR A 199 -17.052 7.358 3.512 1.00 5.24 H new ATOM 1277 N GLU A 200 -13.878 5.553 6.892 1.00 12.22 N ATOM 1278 CA GLU A 200 -12.982 4.638 7.601 1.00 31.24 C ATOM 1279 C GLU A 200 -12.839 3.330 6.834 1.00 10.43 C ATOM 1280 O GLU A 200 -11.772 2.733 6.844 1.00 71.02 O ATOM 1281 CB GLU A 200 -13.488 4.322 9.017 1.00 54.33 C ATOM 1282 CG GLU A 200 -12.430 3.529 9.813 1.00 54.43 C ATOM 1283 CD GLU A 200 -12.858 3.104 11.225 1.00 11.22 C ATOM 1284 OE1 GLU A 200 -13.170 3.961 12.072 1.00 5.34 O ATOM 1285 OE2 GLU A 200 -12.880 1.877 11.492 1.00 25.02 O ATOM 0 H GLU A 200 -14.671 5.882 7.443 1.00 12.22 H new ATOM 0 HA GLU A 200 -12.017 5.138 7.677 1.00 31.24 H new ATOM 0 HB2 GLU A 200 -13.723 5.249 9.539 1.00 54.33 H new ATOM 0 HB3 GLU A 200 -14.412 3.747 8.958 1.00 54.33 H new ATOM 0 HG2 GLU A 200 -12.166 2.636 9.246 1.00 54.43 H new ATOM 0 HG3 GLU A 200 -11.528 4.135 9.891 1.00 54.43 H new ATOM 1292 N THR A 201 -13.906 2.876 6.183 1.00 51.44 N ATOM 1293 CA THR A 201 -13.883 1.629 5.431 1.00 42.40 C ATOM 1294 C THR A 201 -12.958 1.771 4.230 1.00 61.13 C ATOM 1295 O THR A 201 -12.314 0.806 3.833 1.00 33.14 O ATOM 1296 CB THR A 201 -15.288 1.246 4.948 1.00 65.31 C ATOM 1297 OG1 THR A 201 -16.259 1.473 5.952 1.00 10.11 O ATOM 1298 CG2 THR A 201 -15.317 -0.225 4.529 1.00 32.41 C ATOM 0 H THR A 201 -14.804 3.359 6.163 1.00 51.44 H new ATOM 0 HA THR A 201 -13.519 0.842 6.091 1.00 42.40 H new ATOM 0 HB THR A 201 -15.528 1.876 4.091 1.00 65.31 H new ATOM 0 HG1 THR A 201 -17.144 1.221 5.614 1.00 10.11 H new ATOM 0 HG21 THR A 201 -16.319 -0.486 4.188 1.00 32.41 H new ATOM 0 HG22 THR A 201 -14.604 -0.387 3.720 1.00 32.41 H new ATOM 0 HG23 THR A 201 -15.049 -0.851 5.380 1.00 32.41 H new ATOM 1306 N ASP A 202 -12.899 2.961 3.639 1.00 43.52 N ATOM 1307 CA ASP A 202 -12.080 3.233 2.475 1.00 52.13 C ATOM 1308 C ASP A 202 -10.624 3.188 2.895 1.00 72.14 C ATOM 1309 O ASP A 202 -9.830 2.457 2.309 1.00 64.33 O ATOM 1310 CB ASP A 202 -12.464 4.595 1.873 1.00 41.43 C ATOM 1311 CG ASP A 202 -13.021 4.524 0.453 1.00 61.40 C ATOM 1312 OD1 ASP A 202 -13.208 3.405 -0.086 1.00 43.53 O ATOM 1313 OD2 ASP A 202 -13.385 5.589 -0.089 1.00 31.43 O ATOM 0 H ASP A 202 -13.428 3.770 3.964 1.00 43.52 H new ATOM 0 HA ASP A 202 -12.243 2.483 1.701 1.00 52.13 H new ATOM 0 HB2 ASP A 202 -13.205 5.067 2.518 1.00 41.43 H new ATOM 0 HB3 ASP A 202 -11.585 5.239 1.873 1.00 41.43 H new ATOM 1318 N VAL A 203 -10.292 3.907 3.964 1.00 13.43 N ATOM 1319 CA VAL A 203 -8.983 3.846 4.586 1.00 34.14 C ATOM 1320 C VAL A 203 -8.638 2.399 4.941 1.00 61.04 C ATOM 1321 O VAL A 203 -7.551 1.937 4.595 1.00 33.11 O ATOM 1322 CB VAL A 203 -8.981 4.805 5.799 1.00 45.21 C ATOM 1323 CG1 VAL A 203 -7.965 4.446 6.893 1.00 10.34 C ATOM 1324 CG2 VAL A 203 -8.747 6.242 5.309 1.00 53.45 C ATOM 0 H VAL A 203 -10.934 4.553 4.423 1.00 13.43 H new ATOM 0 HA VAL A 203 -8.199 4.175 3.904 1.00 34.14 H new ATOM 0 HB VAL A 203 -9.959 4.707 6.270 1.00 45.21 H new ATOM 0 HG11 VAL A 203 -8.033 5.171 7.704 1.00 10.34 H new ATOM 0 HG12 VAL A 203 -8.181 3.449 7.278 1.00 10.34 H new ATOM 0 HG13 VAL A 203 -6.959 4.463 6.475 1.00 10.34 H new ATOM 0 HG21 VAL A 203 -8.745 6.921 6.161 1.00 53.45 H new ATOM 0 HG22 VAL A 203 -7.787 6.300 4.797 1.00 53.45 H new ATOM 0 HG23 VAL A 203 -9.543 6.526 4.621 1.00 53.45 H new ATOM 1334 N LYS A 204 -9.546 1.684 5.610 1.00 74.41 N ATOM 1335 CA LYS A 204 -9.320 0.326 6.066 1.00 25.10 C ATOM 1336 C LYS A 204 -9.030 -0.565 4.887 1.00 4.11 C ATOM 1337 O LYS A 204 -7.950 -1.138 4.884 1.00 62.22 O ATOM 1338 CB LYS A 204 -10.505 -0.237 6.861 1.00 70.03 C ATOM 1339 CG LYS A 204 -10.301 -0.102 8.373 1.00 30.24 C ATOM 1340 CD LYS A 204 -11.389 -0.894 9.119 1.00 62.30 C ATOM 1341 CE LYS A 204 -11.255 -2.419 8.914 1.00 61.22 C ATOM 1342 NZ LYS A 204 -12.478 -3.064 8.366 1.00 10.54 N ATOM 0 H LYS A 204 -10.470 2.045 5.849 1.00 74.41 H new ATOM 0 HA LYS A 204 -8.464 0.352 6.740 1.00 25.10 H new ATOM 0 HB2 LYS A 204 -11.417 0.285 6.571 1.00 70.03 H new ATOM 0 HB3 LYS A 204 -10.645 -1.288 6.607 1.00 70.03 H new ATOM 0 HG2 LYS A 204 -9.314 -0.472 8.650 1.00 30.24 H new ATOM 0 HG3 LYS A 204 -10.340 0.948 8.662 1.00 30.24 H new ATOM 0 HD2 LYS A 204 -11.333 -0.667 10.184 1.00 62.30 H new ATOM 0 HD3 LYS A 204 -12.371 -0.569 8.775 1.00 62.30 H new ATOM 0 HE2 LYS A 204 -10.421 -2.613 8.240 1.00 61.22 H new ATOM 0 HE3 LYS A 204 -11.008 -2.884 9.869 1.00 61.22 H new ATOM 0 HZ1 LYS A 204 -12.370 -4.098 8.398 1.00 10.54 H new ATOM 0 HZ2 LYS A 204 -13.303 -2.784 8.935 1.00 10.54 H new ATOM 0 HZ3 LYS A 204 -12.618 -2.761 7.381 1.00 10.54 H new ATOM 1356 N ILE A 205 -9.955 -0.709 3.934 1.00 4.34 N ATOM 1357 CA ILE A 205 -9.768 -1.565 2.772 1.00 44.54 C ATOM 1358 C ILE A 205 -8.428 -1.192 2.148 1.00 74.42 C ATOM 1359 O ILE A 205 -7.613 -2.085 1.939 1.00 63.32 O ATOM 1360 CB ILE A 205 -10.962 -1.444 1.786 1.00 52.43 C ATOM 1361 CG1 ILE A 205 -12.189 -2.191 2.363 1.00 41.21 C ATOM 1362 CG2 ILE A 205 -10.616 -1.999 0.387 1.00 73.20 C ATOM 1363 CD1 ILE A 205 -13.492 -1.963 1.585 1.00 13.44 C ATOM 0 H ILE A 205 -10.856 -0.231 3.952 1.00 4.34 H new ATOM 0 HA ILE A 205 -9.747 -2.617 3.056 1.00 44.54 H new ATOM 0 HB ILE A 205 -11.192 -0.385 1.669 1.00 52.43 H new ATOM 0 HG12 ILE A 205 -11.973 -3.259 2.382 1.00 41.21 H new ATOM 0 HG13 ILE A 205 -12.337 -1.878 3.396 1.00 41.21 H new ATOM 0 HG21 ILE A 205 -11.480 -1.894 -0.270 1.00 73.20 H new ATOM 0 HG22 ILE A 205 -9.775 -1.443 -0.027 1.00 73.20 H new ATOM 0 HG23 ILE A 205 -10.349 -3.052 0.469 1.00 73.20 H new ATOM 0 HD11 ILE A 205 -14.300 -2.522 2.057 1.00 13.44 H new ATOM 0 HD12 ILE A 205 -13.736 -0.901 1.588 1.00 13.44 H new ATOM 0 HD13 ILE A 205 -13.367 -2.304 0.557 1.00 13.44 H new ATOM 1375 N MET A 206 -8.172 0.097 1.909 1.00 63.05 N ATOM 1376 CA MET A 206 -6.953 0.534 1.245 1.00 25.03 C ATOM 1377 C MET A 206 -5.725 0.043 2.003 1.00 64.31 C ATOM 1378 O MET A 206 -4.843 -0.538 1.381 1.00 12.52 O ATOM 1379 CB MET A 206 -6.921 2.057 1.091 1.00 72.24 C ATOM 1380 CG MET A 206 -5.809 2.453 0.115 1.00 25.11 C ATOM 1381 SD MET A 206 -5.686 4.207 -0.339 1.00 10.10 S ATOM 1382 CE MET A 206 -6.514 5.044 1.027 1.00 32.31 C ATOM 0 H MET A 206 -8.801 0.857 2.170 1.00 63.05 H new ATOM 0 HA MET A 206 -6.940 0.098 0.246 1.00 25.03 H new ATOM 0 HB2 MET A 206 -7.883 2.416 0.726 1.00 72.24 H new ATOM 0 HB3 MET A 206 -6.752 2.527 2.060 1.00 72.24 H new ATOM 0 HG2 MET A 206 -4.856 2.149 0.548 1.00 25.11 H new ATOM 0 HG3 MET A 206 -5.942 1.876 -0.800 1.00 25.11 H new ATOM 0 HE1 MET A 206 -6.407 6.123 0.912 1.00 32.31 H new ATOM 0 HE2 MET A 206 -7.572 4.782 1.026 1.00 32.31 H new ATOM 0 HE3 MET A 206 -6.064 4.734 1.970 1.00 32.31 H new ATOM 1392 N GLU A 207 -5.666 0.208 3.326 1.00 14.51 N ATOM 1393 CA GLU A 207 -4.561 -0.271 4.149 1.00 33.30 C ATOM 1394 C GLU A 207 -4.325 -1.775 3.971 1.00 32.33 C ATOM 1395 O GLU A 207 -3.190 -2.237 4.081 1.00 50.12 O ATOM 1396 CB GLU A 207 -4.840 -0.013 5.631 1.00 50.22 C ATOM 1397 CG GLU A 207 -4.549 1.388 6.171 1.00 1.52 C ATOM 1398 CD GLU A 207 -4.869 1.465 7.673 1.00 62.13 C ATOM 1399 OE1 GLU A 207 -5.626 0.610 8.197 1.00 63.12 O ATOM 1400 OE2 GLU A 207 -4.312 2.358 8.351 1.00 74.24 O ATOM 0 H GLU A 207 -6.394 0.684 3.859 1.00 14.51 H new ATOM 0 HA GLU A 207 -3.675 0.275 3.824 1.00 33.30 H new ATOM 0 HB2 GLU A 207 -5.891 -0.234 5.819 1.00 50.22 H new ATOM 0 HB3 GLU A 207 -4.255 -0.726 6.212 1.00 50.22 H new ATOM 0 HG2 GLU A 207 -3.501 1.638 6.003 1.00 1.52 H new ATOM 0 HG3 GLU A 207 -5.143 2.124 5.629 1.00 1.52 H new ATOM 1407 N ARG A 208 -5.382 -2.554 3.731 1.00 63.12 N ATOM 1408 CA ARG A 208 -5.315 -4.004 3.560 1.00 14.10 C ATOM 1409 C ARG A 208 -4.788 -4.331 2.165 1.00 71.31 C ATOM 1410 O ARG A 208 -3.920 -5.196 2.041 1.00 61.41 O ATOM 1411 CB ARG A 208 -6.695 -4.638 3.790 1.00 1.32 C ATOM 1412 CG ARG A 208 -7.367 -4.259 5.127 1.00 4.11 C ATOM 1413 CD ARG A 208 -6.898 -4.966 6.383 1.00 3.20 C ATOM 1414 NE ARG A 208 -6.959 -6.425 6.275 1.00 25.20 N ATOM 1415 CZ ARG A 208 -5.916 -7.243 6.412 1.00 10.41 C ATOM 1416 NH1 ARG A 208 -4.681 -6.767 6.551 1.00 4.31 N ATOM 1417 NH2 ARG A 208 -6.139 -8.542 6.386 1.00 71.15 N ATOM 0 H ARG A 208 -6.329 -2.184 3.649 1.00 63.12 H new ATOM 0 HA ARG A 208 -4.631 -4.421 4.299 1.00 14.10 H new ATOM 0 HB2 ARG A 208 -7.354 -4.346 2.973 1.00 1.32 H new ATOM 0 HB3 ARG A 208 -6.593 -5.722 3.745 1.00 1.32 H new ATOM 0 HG2 ARG A 208 -7.233 -3.188 5.277 1.00 4.11 H new ATOM 0 HG3 ARG A 208 -8.438 -4.435 5.025 1.00 4.11 H new ATOM 0 HD2 ARG A 208 -5.873 -4.666 6.601 1.00 3.20 H new ATOM 0 HD3 ARG A 208 -7.510 -4.644 7.225 1.00 3.20 H new ATOM 0 HE ARG A 208 -7.867 -6.846 6.080 1.00 25.20 H new ATOM 0 HH11 ARG A 208 -4.520 -5.760 6.554 1.00 4.31 H new ATOM 0 HH12 ARG A 208 -3.896 -7.409 6.655 1.00 4.31 H new ATOM 0 HH21 ARG A 208 -7.088 -8.894 6.264 1.00 71.15 H new ATOM 0 HH22 ARG A 208 -5.362 -9.195 6.488 1.00 71.15 H new ATOM 1431 N VAL A 209 -5.272 -3.636 1.128 1.00 73.12 N ATOM 1432 CA VAL A 209 -4.784 -3.789 -0.243 1.00 44.53 C ATOM 1433 C VAL A 209 -3.289 -3.484 -0.234 1.00 54.23 C ATOM 1434 O VAL A 209 -2.462 -4.295 -0.650 1.00 25.43 O ATOM 1435 CB VAL A 209 -5.530 -2.855 -1.232 1.00 41.41 C ATOM 1436 CG1 VAL A 209 -5.083 -3.126 -2.680 1.00 0.43 C ATOM 1437 CG2 VAL A 209 -7.054 -2.989 -1.170 1.00 52.15 C ATOM 0 H VAL A 209 -6.019 -2.947 1.220 1.00 73.12 H new ATOM 0 HA VAL A 209 -4.970 -4.807 -0.586 1.00 44.53 H new ATOM 0 HB VAL A 209 -5.268 -1.843 -0.925 1.00 41.41 H new ATOM 0 HG11 VAL A 209 -5.619 -2.460 -3.357 1.00 0.43 H new ATOM 0 HG12 VAL A 209 -4.011 -2.949 -2.769 1.00 0.43 H new ATOM 0 HG13 VAL A 209 -5.302 -4.161 -2.941 1.00 0.43 H new ATOM 0 HG21 VAL A 209 -7.509 -2.307 -1.888 1.00 52.15 H new ATOM 0 HG22 VAL A 209 -7.339 -4.013 -1.411 1.00 52.15 H new ATOM 0 HG23 VAL A 209 -7.400 -2.743 -0.166 1.00 52.15 H new ATOM 1447 N VAL A 210 -2.958 -2.298 0.267 1.00 65.35 N ATOM 1448 CA VAL A 210 -1.621 -1.777 0.390 1.00 51.44 C ATOM 1449 C VAL A 210 -0.748 -2.742 1.192 1.00 13.10 C ATOM 1450 O VAL A 210 0.370 -2.990 0.763 1.00 3.13 O ATOM 1451 CB VAL A 210 -1.720 -0.357 0.975 1.00 2.42 C ATOM 1452 CG1 VAL A 210 -0.349 0.138 1.388 1.00 1.53 C ATOM 1453 CG2 VAL A 210 -2.280 0.628 -0.071 1.00 71.42 C ATOM 0 H VAL A 210 -3.662 -1.647 0.614 1.00 65.35 H new ATOM 0 HA VAL A 210 -1.124 -1.694 -0.576 1.00 51.44 H new ATOM 0 HB VAL A 210 -2.385 -0.404 1.837 1.00 2.42 H new ATOM 0 HG11 VAL A 210 -0.434 1.144 1.800 1.00 1.53 H new ATOM 0 HG12 VAL A 210 0.067 -0.529 2.143 1.00 1.53 H new ATOM 0 HG13 VAL A 210 0.308 0.157 0.519 1.00 1.53 H new ATOM 0 HG21 VAL A 210 -2.341 1.625 0.365 1.00 71.42 H new ATOM 0 HG22 VAL A 210 -1.621 0.651 -0.939 1.00 71.42 H new ATOM 0 HG23 VAL A 210 -3.274 0.305 -0.379 1.00 71.42 H new ATOM 1463 N GLU A 211 -1.222 -3.309 2.305 1.00 5.20 N ATOM 1464 CA GLU A 211 -0.463 -4.288 3.075 1.00 73.21 C ATOM 1465 C GLU A 211 -0.071 -5.462 2.179 1.00 33.34 C ATOM 1466 O GLU A 211 1.116 -5.735 2.001 1.00 4.22 O ATOM 1467 CB GLU A 211 -1.265 -4.723 4.313 1.00 24.31 C ATOM 1468 CG GLU A 211 -0.627 -5.898 5.064 1.00 50.53 C ATOM 1469 CD GLU A 211 -1.309 -6.162 6.402 1.00 11.54 C ATOM 1470 OE1 GLU A 211 -1.189 -5.290 7.300 1.00 63.24 O ATOM 1471 OE2 GLU A 211 -1.934 -7.235 6.570 1.00 21.43 O ATOM 0 H GLU A 211 -2.142 -3.100 2.694 1.00 5.20 H new ATOM 0 HA GLU A 211 0.462 -3.841 3.439 1.00 73.21 H new ATOM 0 HB2 GLU A 211 -1.361 -3.876 4.992 1.00 24.31 H new ATOM 0 HB3 GLU A 211 -2.273 -5.001 4.006 1.00 24.31 H new ATOM 0 HG2 GLU A 211 -0.682 -6.795 4.447 1.00 50.53 H new ATOM 0 HG3 GLU A 211 0.430 -5.690 5.231 1.00 50.53 H new ATOM 1478 N GLN A 212 -1.045 -6.151 1.583 1.00 34.42 N ATOM 1479 CA GLN A 212 -0.724 -7.320 0.775 1.00 30.00 C ATOM 1480 C GLN A 212 0.160 -6.946 -0.421 1.00 14.11 C ATOM 1481 O GLN A 212 0.966 -7.769 -0.864 1.00 43.31 O ATOM 1482 CB GLN A 212 -2.012 -8.055 0.370 1.00 21.32 C ATOM 1483 CG GLN A 212 -2.679 -8.723 1.587 1.00 44.43 C ATOM 1484 CD GLN A 212 -1.765 -9.748 2.256 1.00 74.03 C ATOM 1485 OE1 GLN A 212 -1.314 -10.703 1.634 1.00 52.44 O ATOM 1486 NE2 GLN A 212 -1.411 -9.553 3.512 1.00 23.02 N ATOM 0 H GLN A 212 -2.038 -5.925 1.643 1.00 34.42 H new ATOM 0 HA GLN A 212 -0.135 -8.015 1.373 1.00 30.00 H new ATOM 0 HB2 GLN A 212 -2.707 -7.351 -0.088 1.00 21.32 H new ATOM 0 HB3 GLN A 212 -1.782 -8.810 -0.382 1.00 21.32 H new ATOM 0 HG2 GLN A 212 -2.956 -7.958 2.312 1.00 44.43 H new ATOM 0 HG3 GLN A 212 -3.601 -9.212 1.271 1.00 44.43 H new ATOM 0 HE21 GLN A 212 -1.786 -8.758 4.030 1.00 23.02 H new ATOM 0 HE22 GLN A 212 -0.762 -10.197 3.965 1.00 23.02 H new ATOM 1495 N MET A 213 0.075 -5.714 -0.927 1.00 54.12 N ATOM 1496 CA MET A 213 1.006 -5.213 -1.929 1.00 62.35 C ATOM 1497 C MET A 213 2.401 -4.980 -1.325 1.00 45.25 C ATOM 1498 O MET A 213 3.374 -5.372 -1.967 1.00 53.15 O ATOM 1499 CB MET A 213 0.421 -3.989 -2.654 1.00 0.23 C ATOM 1500 CG MET A 213 -0.772 -4.397 -3.536 1.00 55.33 C ATOM 1501 SD MET A 213 -1.488 -3.140 -4.640 1.00 43.33 S ATOM 1502 CE MET A 213 -1.654 -1.705 -3.544 1.00 14.51 C ATOM 0 H MET A 213 -0.640 -5.041 -0.652 1.00 54.12 H new ATOM 0 HA MET A 213 1.148 -5.973 -2.697 1.00 62.35 H new ATOM 0 HB2 MET A 213 0.102 -3.246 -1.923 1.00 0.23 H new ATOM 0 HB3 MET A 213 1.191 -3.522 -3.268 1.00 0.23 H new ATOM 0 HG2 MET A 213 -0.460 -5.242 -4.150 1.00 55.33 H new ATOM 0 HG3 MET A 213 -1.565 -4.756 -2.880 1.00 55.33 H new ATOM 0 HE1 MET A 213 -2.511 -1.107 -3.855 1.00 14.51 H new ATOM 0 HE2 MET A 213 -1.801 -2.045 -2.519 1.00 14.51 H new ATOM 0 HE3 MET A 213 -0.750 -1.099 -3.599 1.00 14.51 H new ATOM 1512 N CYS A 214 2.531 -4.449 -0.098 1.00 70.42 N ATOM 1513 CA CYS A 214 3.803 -4.190 0.557 1.00 2.24 C ATOM 1514 C CYS A 214 4.560 -5.478 0.781 1.00 25.51 C ATOM 1515 O CYS A 214 5.775 -5.465 0.658 1.00 10.12 O ATOM 1516 CB CYS A 214 3.691 -3.550 1.951 1.00 22.23 C ATOM 1517 SG CYS A 214 3.040 -1.891 2.258 1.00 65.11 S ATOM 0 H CYS A 214 1.727 -4.185 0.472 1.00 70.42 H new ATOM 0 HA CYS A 214 4.304 -3.500 -0.121 1.00 2.24 H new ATOM 0 HB2 CYS A 214 3.084 -4.230 2.549 1.00 22.23 H new ATOM 0 HB3 CYS A 214 4.696 -3.565 2.373 1.00 22.23 H new ATOM 1522 N ILE A 215 3.886 -6.564 1.157 1.00 74.22 N ATOM 1523 CA ILE A 215 4.581 -7.775 1.583 1.00 24.30 C ATOM 1524 C ILE A 215 5.240 -8.383 0.348 1.00 32.41 C ATOM 1525 O ILE A 215 6.413 -8.738 0.382 1.00 33.41 O ATOM 1526 CB ILE A 215 3.634 -8.727 2.351 1.00 14.10 C ATOM 1527 CG1 ILE A 215 3.528 -8.367 3.853 1.00 62.25 C ATOM 1528 CG2 ILE A 215 4.135 -10.185 2.320 1.00 25.40 C ATOM 1529 CD1 ILE A 215 2.544 -7.248 4.165 1.00 71.14 C ATOM 0 H ILE A 215 2.868 -6.629 1.175 1.00 74.22 H new ATOM 0 HA ILE A 215 5.366 -7.555 2.306 1.00 24.30 H new ATOM 0 HB ILE A 215 2.673 -8.619 1.849 1.00 14.10 H new ATOM 0 HG12 ILE A 215 3.233 -9.258 4.407 1.00 62.25 H new ATOM 0 HG13 ILE A 215 4.515 -8.078 4.215 1.00 62.25 H new ATOM 0 HG21 ILE A 215 3.441 -10.820 2.871 1.00 25.40 H new ATOM 0 HG22 ILE A 215 4.197 -10.526 1.287 1.00 25.40 H new ATOM 0 HG23 ILE A 215 5.121 -10.241 2.781 1.00 25.40 H new ATOM 0 HD11 ILE A 215 2.534 -7.062 5.239 1.00 71.14 H new ATOM 0 HD12 ILE A 215 2.847 -6.341 3.642 1.00 71.14 H new ATOM 0 HD13 ILE A 215 1.546 -7.539 3.838 1.00 71.14 H new ATOM 1541 N THR A 216 4.516 -8.432 -0.763 1.00 30.34 N ATOM 1542 CA THR A 216 5.073 -8.839 -2.032 1.00 43.33 C ATOM 1543 C THR A 216 6.165 -7.859 -2.476 1.00 23.42 C ATOM 1544 O THR A 216 7.229 -8.289 -2.915 1.00 0.01 O ATOM 1545 CB THR A 216 3.908 -8.878 -3.023 1.00 44.31 C ATOM 1546 OG1 THR A 216 2.902 -9.762 -2.560 1.00 52.24 O ATOM 1547 CG2 THR A 216 4.320 -9.310 -4.414 1.00 23.23 C ATOM 0 H THR A 216 3.526 -8.189 -0.802 1.00 30.34 H new ATOM 0 HA THR A 216 5.548 -9.818 -1.968 1.00 43.33 H new ATOM 0 HB THR A 216 3.534 -7.856 -3.087 1.00 44.31 H new ATOM 0 HG1 THR A 216 2.250 -9.264 -2.024 1.00 52.24 H new ATOM 0 HG21 THR A 216 3.447 -9.316 -5.067 1.00 23.23 H new ATOM 0 HG22 THR A 216 5.061 -8.614 -4.806 1.00 23.23 H new ATOM 0 HG23 THR A 216 4.749 -10.311 -4.372 1.00 23.23 H new ATOM 1555 N GLN A 217 5.928 -6.548 -2.359 1.00 63.22 N ATOM 1556 CA GLN A 217 6.896 -5.543 -2.770 1.00 35.42 C ATOM 1557 C GLN A 217 8.186 -5.683 -1.976 1.00 4.22 C ATOM 1558 O GLN A 217 9.238 -5.463 -2.543 1.00 73.35 O ATOM 1559 CB GLN A 217 6.328 -4.132 -2.572 1.00 11.04 C ATOM 1560 CG GLN A 217 7.094 -3.077 -3.375 1.00 73.32 C ATOM 1561 CD GLN A 217 7.119 -3.334 -4.881 1.00 55.14 C ATOM 1562 OE1 GLN A 217 8.312 -3.358 -5.429 1.00 14.41 O flip ATOM 1563 NE2 GLN A 217 6.111 -3.530 -5.555 1.00 1.43 N flip ATOM 0 H GLN A 217 5.064 -6.162 -1.979 1.00 63.22 H new ATOM 0 HA GLN A 217 7.109 -5.698 -3.828 1.00 35.42 H new ATOM 0 HB2 GLN A 217 5.279 -4.120 -2.869 1.00 11.04 H new ATOM 0 HB3 GLN A 217 6.362 -3.875 -1.513 1.00 11.04 H new ATOM 0 HG2 GLN A 217 6.646 -2.101 -3.192 1.00 73.32 H new ATOM 0 HG3 GLN A 217 8.119 -3.031 -3.008 1.00 73.32 H new ATOM 0 HE21 GLN A 217 5.191 -3.508 -5.115 1.00 1.43 H new ATOM 0 HE22 GLN A 217 6.194 -3.715 -6.555 1.00 1.43 H new ATOM 1572 N TYR A 218 8.112 -6.041 -0.699 1.00 13.42 N ATOM 1573 CA TYR A 218 9.228 -6.375 0.168 1.00 13.24 C ATOM 1574 C TYR A 218 9.937 -7.594 -0.374 1.00 13.00 C ATOM 1575 O TYR A 218 11.122 -7.536 -0.643 1.00 53.11 O ATOM 1576 CB TYR A 218 8.748 -6.694 1.589 1.00 24.51 C ATOM 1577 CG TYR A 218 9.868 -7.023 2.544 1.00 51.23 C ATOM 1578 CD1 TYR A 218 10.531 -5.976 3.196 1.00 23.32 C ATOM 1579 CD2 TYR A 218 10.272 -8.353 2.759 1.00 13.02 C ATOM 1580 CE1 TYR A 218 11.584 -6.242 4.077 1.00 64.44 C ATOM 1581 CE2 TYR A 218 11.337 -8.624 3.631 1.00 25.23 C ATOM 1582 CZ TYR A 218 11.998 -7.573 4.303 1.00 70.34 C ATOM 1583 OH TYR A 218 13.000 -7.858 5.179 1.00 72.35 O ATOM 0 H TYR A 218 7.216 -6.109 -0.216 1.00 13.42 H new ATOM 0 HA TYR A 218 9.898 -5.516 0.200 1.00 13.24 H new ATOM 0 HB2 TYR A 218 8.191 -5.841 1.976 1.00 24.51 H new ATOM 0 HB3 TYR A 218 8.056 -7.535 1.550 1.00 24.51 H new ATOM 0 HD1 TYR A 218 10.227 -4.955 3.017 1.00 23.32 H new ATOM 0 HD2 TYR A 218 9.764 -9.162 2.255 1.00 13.02 H new ATOM 0 HE1 TYR A 218 12.081 -5.429 4.585 1.00 64.44 H new ATOM 0 HE2 TYR A 218 11.654 -9.644 3.789 1.00 25.23 H new ATOM 0 HH TYR A 218 13.866 -7.724 4.740 1.00 72.35 H new ATOM 1593 N GLN A 219 9.235 -8.714 -0.509 1.00 62.31 N ATOM 1594 CA GLN A 219 9.851 -9.985 -0.870 1.00 53.35 C ATOM 1595 C GLN A 219 10.487 -9.910 -2.254 1.00 43.22 C ATOM 1596 O GLN A 219 11.439 -10.643 -2.502 1.00 12.04 O ATOM 1597 CB GLN A 219 8.764 -11.066 -0.806 1.00 51.34 C ATOM 1598 CG GLN A 219 8.246 -11.262 0.632 1.00 44.24 C ATOM 1599 CD GLN A 219 6.906 -11.988 0.705 1.00 50.11 C ATOM 1600 OE1 GLN A 219 6.099 -11.985 -0.215 1.00 71.54 O ATOM 1601 NE2 GLN A 219 6.630 -12.635 1.821 1.00 45.02 N ATOM 0 H GLN A 219 8.226 -8.766 -0.372 1.00 62.31 H new ATOM 0 HA GLN A 219 10.654 -10.229 -0.175 1.00 53.35 H new ATOM 0 HB2 GLN A 219 7.935 -10.789 -1.458 1.00 51.34 H new ATOM 0 HB3 GLN A 219 9.164 -12.008 -1.181 1.00 51.34 H new ATOM 0 HG2 GLN A 219 8.986 -11.824 1.202 1.00 44.24 H new ATOM 0 HG3 GLN A 219 8.148 -10.287 1.110 1.00 44.24 H new ATOM 0 HE21 GLN A 219 7.302 -12.638 2.588 1.00 45.02 H new ATOM 0 HE22 GLN A 219 5.745 -13.132 1.917 1.00 45.02 H new ATOM 1610 N LYS A 220 10.033 -8.987 -3.106 1.00 41.33 N ATOM 1611 CA LYS A 220 10.766 -8.510 -4.249 1.00 75.12 C ATOM 1612 C LYS A 220 11.917 -7.603 -3.798 1.00 42.22 C ATOM 1613 O LYS A 220 13.070 -8.002 -3.865 1.00 63.14 O ATOM 1614 CB LYS A 220 9.777 -7.794 -5.185 1.00 0.02 C ATOM 1615 CG LYS A 220 10.451 -7.528 -6.528 1.00 33.21 C ATOM 1616 CD LYS A 220 10.031 -6.219 -7.201 1.00 23.40 C ATOM 1617 CE LYS A 220 8.531 -6.187 -7.512 1.00 13.31 C ATOM 1618 NZ LYS A 220 8.182 -5.123 -8.478 1.00 51.23 N ATOM 0 H LYS A 220 9.118 -8.548 -3.004 1.00 41.33 H new ATOM 0 HA LYS A 220 11.223 -9.335 -4.795 1.00 75.12 H new ATOM 0 HB2 LYS A 220 8.886 -8.406 -5.328 1.00 0.02 H new ATOM 0 HB3 LYS A 220 9.450 -6.855 -4.737 1.00 0.02 H new ATOM 0 HG2 LYS A 220 11.531 -7.516 -6.382 1.00 33.21 H new ATOM 0 HG3 LYS A 220 10.229 -8.356 -7.202 1.00 33.21 H new ATOM 0 HD2 LYS A 220 10.284 -5.381 -6.552 1.00 23.40 H new ATOM 0 HD3 LYS A 220 10.595 -6.089 -8.125 1.00 23.40 H new ATOM 0 HE2 LYS A 220 8.224 -7.153 -7.912 1.00 13.31 H new ATOM 0 HE3 LYS A 220 7.974 -6.033 -6.588 1.00 13.31 H new ATOM 0 HZ1 LYS A 220 7.158 -5.140 -8.658 1.00 51.23 H new ATOM 0 HZ2 LYS A 220 8.450 -4.197 -8.087 1.00 51.23 H new ATOM 0 HZ3 LYS A 220 8.693 -5.283 -9.370 1.00 51.23 H new ATOM 1632 N GLU A 221 11.633 -6.363 -3.393 1.00 15.04 N ATOM 1633 CA GLU A 221 12.606 -5.282 -3.282 1.00 43.42 C ATOM 1634 C GLU A 221 13.739 -5.600 -2.333 1.00 13.40 C ATOM 1635 O GLU A 221 14.804 -5.030 -2.488 1.00 62.32 O ATOM 1636 CB GLU A 221 12.012 -3.949 -2.795 1.00 2.30 C ATOM 1637 CG GLU A 221 11.131 -3.224 -3.806 1.00 60.44 C ATOM 1638 CD GLU A 221 11.797 -2.718 -5.090 1.00 51.02 C ATOM 1639 OE1 GLU A 221 12.861 -3.209 -5.524 1.00 11.01 O ATOM 1640 OE2 GLU A 221 11.132 -1.891 -5.750 1.00 52.13 O ATOM 0 H GLU A 221 10.691 -6.078 -3.126 1.00 15.04 H new ATOM 0 HA GLU A 221 12.964 -5.182 -4.307 1.00 43.42 H new ATOM 0 HB2 GLU A 221 11.426 -4.138 -1.896 1.00 2.30 H new ATOM 0 HB3 GLU A 221 12.830 -3.288 -2.510 1.00 2.30 H new ATOM 0 HG2 GLU A 221 10.321 -3.896 -4.090 1.00 60.44 H new ATOM 0 HG3 GLU A 221 10.676 -2.370 -3.304 1.00 60.44 H new ATOM 1647 N TYR A 222 13.519 -6.459 -1.348 1.00 42.41 N ATOM 1648 CA TYR A 222 14.502 -6.859 -0.374 1.00 25.53 C ATOM 1649 C TYR A 222 15.656 -7.484 -1.109 1.00 45.24 C ATOM 1650 O TYR A 222 16.698 -6.851 -1.253 1.00 50.04 O ATOM 1651 CB TYR A 222 13.846 -7.761 0.664 1.00 53.44 C ATOM 1652 CG TYR A 222 14.747 -8.102 1.813 1.00 22.13 C ATOM 1653 CD1 TYR A 222 15.071 -7.121 2.771 1.00 33.22 C ATOM 1654 CD2 TYR A 222 15.267 -9.400 1.899 1.00 71.33 C ATOM 1655 CE1 TYR A 222 15.948 -7.444 3.824 1.00 53.01 C ATOM 1656 CE2 TYR A 222 16.122 -9.734 2.962 1.00 22.21 C ATOM 1657 CZ TYR A 222 16.474 -8.755 3.921 1.00 73.33 C ATOM 1658 OH TYR A 222 17.296 -9.103 4.948 1.00 12.02 O ATOM 0 H TYR A 222 12.614 -6.908 -1.207 1.00 42.41 H new ATOM 0 HA TYR A 222 14.902 -6.014 0.186 1.00 25.53 H new ATOM 0 HB2 TYR A 222 12.951 -7.270 1.047 1.00 53.44 H new ATOM 0 HB3 TYR A 222 13.522 -8.683 0.180 1.00 53.44 H new ATOM 0 HD1 TYR A 222 14.650 -6.129 2.698 1.00 33.22 H new ATOM 0 HD2 TYR A 222 15.012 -10.138 1.153 1.00 71.33 H new ATOM 0 HE1 TYR A 222 16.218 -6.695 4.554 1.00 53.01 H new ATOM 0 HE2 TYR A 222 16.511 -10.738 3.047 1.00 22.21 H new ATOM 0 HH TYR A 222 17.559 -10.042 4.853 1.00 12.02 H new ATOM 1668 N GLU A 223 15.441 -8.671 -1.663 1.00 11.31 N ATOM 1669 CA GLU A 223 16.436 -9.382 -2.404 1.00 64.41 C ATOM 1670 C GLU A 223 16.787 -8.660 -3.709 1.00 31.20 C ATOM 1671 O GLU A 223 17.778 -9.006 -4.345 1.00 64.54 O ATOM 1672 CB GLU A 223 15.888 -10.774 -2.729 1.00 13.42 C ATOM 1673 CG GLU A 223 14.515 -10.733 -3.411 1.00 1.01 C ATOM 1674 CD GLU A 223 14.061 -12.066 -3.986 1.00 72.45 C ATOM 1675 OE1 GLU A 223 14.030 -13.068 -3.233 1.00 40.04 O ATOM 1676 OE2 GLU A 223 13.698 -12.101 -5.186 1.00 22.33 O ATOM 0 H GLU A 223 14.549 -9.162 -1.600 1.00 11.31 H new ATOM 0 HA GLU A 223 17.343 -9.447 -1.804 1.00 64.41 H new ATOM 0 HB2 GLU A 223 16.594 -11.294 -3.376 1.00 13.42 H new ATOM 0 HB3 GLU A 223 15.813 -11.353 -1.809 1.00 13.42 H new ATOM 0 HG2 GLU A 223 13.774 -10.391 -2.689 1.00 1.01 H new ATOM 0 HG3 GLU A 223 14.543 -9.995 -4.213 1.00 1.01 H new ATOM 1683 N ALA A 224 15.956 -7.706 -4.148 1.00 21.13 N ATOM 1684 CA ALA A 224 16.233 -6.913 -5.320 1.00 74.24 C ATOM 1685 C ALA A 224 17.330 -5.928 -4.969 1.00 53.01 C ATOM 1686 O ALA A 224 18.394 -5.988 -5.564 1.00 11.30 O ATOM 1687 CB ALA A 224 14.999 -6.183 -5.845 1.00 12.11 C ATOM 0 H ALA A 224 15.075 -7.473 -3.689 1.00 21.13 H new ATOM 0 HA ALA A 224 16.550 -7.577 -6.124 1.00 74.24 H new ATOM 0 HB1 ALA A 224 15.268 -5.602 -6.728 1.00 12.11 H new ATOM 0 HB2 ALA A 224 14.231 -6.910 -6.109 1.00 12.11 H new ATOM 0 HB3 ALA A 224 14.616 -5.515 -5.074 1.00 12.11 H new ATOM 1693 N PHE A 225 17.102 -5.023 -4.017 1.00 3.11 N ATOM 1694 CA PHE A 225 17.993 -3.913 -3.713 1.00 32.23 C ATOM 1695 C PHE A 225 19.391 -4.424 -3.397 1.00 74.42 C ATOM 1696 O PHE A 225 20.366 -3.806 -3.825 1.00 64.32 O ATOM 1697 CB PHE A 225 17.488 -3.110 -2.502 1.00 45.21 C ATOM 1698 CG PHE A 225 17.319 -1.633 -2.774 1.00 24.43 C ATOM 1699 CD1 PHE A 225 18.422 -0.775 -2.629 1.00 41.31 C ATOM 1700 CD2 PHE A 225 16.078 -1.119 -3.191 1.00 13.20 C ATOM 1701 CE1 PHE A 225 18.295 0.598 -2.899 1.00 63.43 C ATOM 1702 CE2 PHE A 225 15.954 0.254 -3.473 1.00 24.52 C ATOM 1703 CZ PHE A 225 17.063 1.109 -3.342 1.00 2.04 C ATOM 0 H PHE A 225 16.272 -5.046 -3.424 1.00 3.11 H new ATOM 0 HA PHE A 225 18.017 -3.269 -4.592 1.00 32.23 H new ATOM 0 HB2 PHE A 225 16.532 -3.522 -2.179 1.00 45.21 H new ATOM 0 HB3 PHE A 225 18.187 -3.240 -1.676 1.00 45.21 H new ATOM 0 HD1 PHE A 225 19.373 -1.173 -2.308 1.00 41.31 H new ATOM 0 HD2 PHE A 225 15.226 -1.774 -3.294 1.00 13.20 H new ATOM 0 HE1 PHE A 225 19.140 1.257 -2.767 1.00 63.43 H new ATOM 0 HE2 PHE A 225 15.002 0.653 -3.792 1.00 24.52 H new ATOM 0 HZ PHE A 225 16.968 2.158 -3.582 1.00 2.04 H new ATOM 1713 N GLN A 226 19.468 -5.568 -2.703 1.00 63.44 N ATOM 1714 CA GLN A 226 20.708 -6.205 -2.273 1.00 62.55 C ATOM 1715 C GLN A 226 21.618 -6.560 -3.465 1.00 63.13 C ATOM 1716 O GLN A 226 22.783 -6.901 -3.255 1.00 13.31 O ATOM 1717 CB GLN A 226 20.412 -7.473 -1.445 1.00 63.23 C ATOM 1718 CG GLN A 226 19.417 -7.276 -0.290 1.00 23.23 C ATOM 1719 CD GLN A 226 19.886 -7.623 1.118 1.00 73.34 C ATOM 1720 OE1 GLN A 226 19.926 -8.789 1.506 1.00 32.30 O ATOM 1721 NE2 GLN A 226 20.146 -6.624 1.938 1.00 45.12 N ATOM 0 H GLN A 226 18.638 -6.088 -2.419 1.00 63.44 H new ATOM 0 HA GLN A 226 21.237 -5.484 -1.650 1.00 62.55 H new ATOM 0 HB2 GLN A 226 20.023 -8.242 -2.112 1.00 63.23 H new ATOM 0 HB3 GLN A 226 21.350 -7.849 -1.037 1.00 63.23 H new ATOM 0 HG2 GLN A 226 19.105 -6.232 -0.291 1.00 23.23 H new ATOM 0 HG3 GLN A 226 18.531 -7.874 -0.505 1.00 23.23 H new ATOM 0 HE21 GLN A 226 20.108 -5.663 1.599 1.00 45.12 H new ATOM 0 HE22 GLN A 226 20.385 -6.812 2.912 1.00 45.12 H new ATOM 1730 N GLN A 227 21.117 -6.482 -4.707 1.00 42.05 N ATOM 1731 CA GLN A 227 21.870 -6.660 -5.936 1.00 11.40 C ATOM 1732 C GLN A 227 21.653 -5.484 -6.901 1.00 72.53 C ATOM 1733 O GLN A 227 22.593 -5.053 -7.569 1.00 54.01 O ATOM 1734 CB GLN A 227 21.545 -8.030 -6.564 1.00 54.14 C ATOM 1735 CG GLN A 227 20.062 -8.234 -6.894 1.00 4.20 C ATOM 1736 CD GLN A 227 19.767 -9.567 -7.571 1.00 22.40 C ATOM 1737 OE1 GLN A 227 20.287 -10.608 -7.193 1.00 33.11 O ATOM 1738 NE2 GLN A 227 18.904 -9.576 -8.578 1.00 71.24 N ATOM 0 H GLN A 227 20.131 -6.284 -4.879 1.00 42.05 H new ATOM 0 HA GLN A 227 22.935 -6.659 -5.705 1.00 11.40 H new ATOM 0 HB2 GLN A 227 22.128 -8.146 -7.478 1.00 54.14 H new ATOM 0 HB3 GLN A 227 21.865 -8.816 -5.880 1.00 54.14 H new ATOM 0 HG2 GLN A 227 19.481 -8.166 -5.974 1.00 4.20 H new ATOM 0 HG3 GLN A 227 19.728 -7.424 -7.543 1.00 4.20 H new ATOM 0 HE21 GLN A 227 18.474 -8.705 -8.889 1.00 71.24 H new ATOM 0 HE22 GLN A 227 18.671 -10.454 -9.042 1.00 71.24 H new ATOM 1747 N ARG A 228 20.438 -4.926 -6.984 1.00 24.22 N ATOM 1748 CA ARG A 228 20.093 -3.896 -7.957 1.00 1.10 C ATOM 1749 C ARG A 228 20.681 -2.560 -7.568 1.00 33.50 C ATOM 1750 O ARG A 228 21.041 -1.781 -8.445 1.00 13.14 O ATOM 1751 CB ARG A 228 18.580 -3.661 -8.095 1.00 3.13 C ATOM 1752 CG ARG A 228 17.740 -4.864 -8.508 1.00 31.13 C ATOM 1753 CD ARG A 228 16.632 -4.453 -9.481 1.00 64.35 C ATOM 1754 NE ARG A 228 17.132 -4.445 -10.870 1.00 35.34 N ATOM 1755 CZ ARG A 228 16.431 -4.146 -11.971 1.00 61.32 C ATOM 1756 NH1 ARG A 228 15.216 -3.640 -11.877 1.00 75.34 N ATOM 1757 NH2 ARG A 228 16.948 -4.349 -13.178 1.00 44.11 N ATOM 0 H ARG A 228 19.665 -5.183 -6.370 1.00 24.22 H new ATOM 0 HA ARG A 228 20.497 -4.269 -8.898 1.00 1.10 H new ATOM 0 HB2 ARG A 228 18.203 -3.293 -7.140 1.00 3.13 H new ATOM 0 HB3 ARG A 228 18.423 -2.868 -8.826 1.00 3.13 H new ATOM 0 HG2 ARG A 228 18.378 -5.614 -8.974 1.00 31.13 H new ATOM 0 HG3 ARG A 228 17.300 -5.325 -7.624 1.00 31.13 H new ATOM 0 HD2 ARG A 228 15.792 -5.143 -9.396 1.00 64.35 H new ATOM 0 HD3 ARG A 228 16.259 -3.463 -9.218 1.00 64.35 H new ATOM 0 HE ARG A 228 18.112 -4.693 -11.005 1.00 35.34 H new ATOM 0 HH11 ARG A 228 14.803 -3.473 -10.960 1.00 75.34 H new ATOM 0 HH12 ARG A 228 14.690 -3.416 -12.722 1.00 75.34 H new ATOM 0 HH21 ARG A 228 17.887 -4.736 -13.272 1.00 44.11 H new ATOM 0 HH22 ARG A 228 16.406 -4.118 -14.010 1.00 44.11 H new ATOM 1771 N GLY A 229 20.677 -2.268 -6.273 1.00 24.10 N ATOM 1772 CA GLY A 229 21.146 -1.018 -5.715 1.00 63.42 C ATOM 1773 C GLY A 229 22.526 -1.190 -5.097 1.00 71.51 C ATOM 1774 O GLY A 229 23.060 -0.220 -4.564 1.00 0.32 O ATOM 0 H GLY A 229 20.336 -2.919 -5.565 1.00 24.10 H new ATOM 0 HA2 GLY A 229 21.183 -0.257 -6.495 1.00 63.42 H new ATOM 0 HA3 GLY A 229 20.445 -0.665 -4.959 1.00 63.42 H new ATOM 1778 N ALA A 230 23.076 -2.410 -5.114 1.00 33.10 N ATOM 1779 CA ALA A 230 24.411 -2.723 -4.638 1.00 0.22 C ATOM 1780 C ALA A 230 25.420 -2.770 -5.789 1.00 42.42 C ATOM 1781 O ALA A 230 26.601 -2.508 -5.541 1.00 14.03 O ATOM 1782 CB ALA A 230 24.378 -4.059 -3.894 1.00 23.52 C ATOM 0 H ALA A 230 22.581 -3.226 -5.473 1.00 33.10 H new ATOM 0 HA ALA A 230 24.735 -1.934 -3.959 1.00 0.22 H new ATOM 0 HB1 ALA A 230 25.378 -4.300 -3.534 1.00 23.52 H new ATOM 0 HB2 ALA A 230 23.695 -3.987 -3.048 1.00 23.52 H new ATOM 0 HB3 ALA A 230 24.037 -4.843 -4.570 1.00 23.52 H new ATOM 1788 N SER A 231 24.980 -3.086 -7.013 1.00 64.25 N ATOM 1789 CA SER A 231 25.735 -3.003 -8.264 1.00 44.12 C ATOM 1790 C SER A 231 25.008 -2.048 -9.208 1.00 40.35 C ATOM 1791 O SER A 231 24.970 -2.308 -10.433 1.00 72.34 O ATOM 1792 CB SER A 231 25.899 -4.404 -8.872 1.00 40.25 C ATOM 1793 OG SER A 231 26.559 -5.296 -7.992 1.00 20.33 O ATOM 0 H SER A 231 24.030 -3.427 -7.163 1.00 64.25 H new ATOM 0 HA SER A 231 26.737 -2.614 -8.084 1.00 44.12 H new ATOM 0 HB2 SER A 231 24.918 -4.806 -9.125 1.00 40.25 H new ATOM 0 HB3 SER A 231 26.463 -4.331 -9.802 1.00 40.25 H new ATOM 0 HG SER A 231 26.641 -6.175 -8.418 1.00 20.33 H new TER 1799 SER A 231