USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=33 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 149 TYR OH : rot -131:sc= 1.65 USER MOD Set 1.2: A 199 THR OG1 : rot -120:sc= 0.889 USER MOD Set 2.1: A 171 ASN : amide:sc= 0.792 K(o=1.4,f=0.012) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.64 K(o=1.4,f=0.22) USER MOD Set 3.1: A 162 TYR OH : rot -139:sc= 0.225 USER MOD Set 3.2: A 186 GLN : amide:sc= -0.664 X(o=-0.44,f=-0.13) USER MOD Set 3.3: A 187 HIS : no HD1:sc= 0 X(o=-0.44,f=-0.14) USER MOD Set 4.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0347 USER MOD Single : A 134 MET CE :methyl 179:sc= 0 (180deg=-0.00302) USER MOD Single : A 135 SER OG : rot 180:sc= 0.103 USER MOD Single : A 140 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.045) USER MOD Single : A 143 ASN : amide:sc= -0.206 X(o=-0.21,f=-0.056) USER MOD Single : A 145 TYR OH : rot -68:sc= 0.512 USER MOD Single : A 150 TYR OH : rot 154:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 144:sc= -1.16 (180deg=-2.1) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 106:sc= 1.19 USER MOD Single : A 159 ASN : amide:sc= 0.23 X(o=0.23,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.524 K(o=-0.52,f=-2.1!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.031 F(o=-0.6,f=-0.031) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.09 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 89:sc= 1.28 USER MOD Single : A 190 THR OG1 : rot 73:sc= 0.523 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.0649 USER MOD Single : A 192 THR OG1 : rot 38:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 114:sc= 0.731 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.288 X(o=0.29,f=-0.012) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -168:sc=-0.00163 (180deg=-0.0962) USER MOD Single : A 206 MET CE :methyl -135:sc= -0.0458 (180deg=-0.691) USER MOD Single : A 212 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.11) USER MOD Single : A 213 MET CE :methyl 157:sc= -0.502 (180deg=-3.21) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.35) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.015 X(o=-0.015,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.944 K(o=0.94,f=0) USER MOD Single : A 231 SER OG : rot -22:sc= 0.782 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 1.054 -10.450 -9.042 1.00 0.00 N ATOM 2 CA GLY A 119 1.394 -11.247 -10.225 1.00 0.00 C ATOM 3 C GLY A 119 0.116 -11.724 -10.882 1.00 0.00 C ATOM 4 O GLY A 119 -0.811 -10.928 -11.022 1.00 0.00 O ATOM 0 HA2 GLY A 119 1.978 -10.650 -10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.012 -12.099 -9.940 1.00 0.00 H new ATOM 8 N SER A 120 0.041 -13.002 -11.258 1.00 0.00 N ATOM 9 CA SER A 120 -1.181 -13.653 -11.724 1.00 0.00 C ATOM 10 C SER A 120 -1.240 -15.074 -11.155 1.00 0.00 C ATOM 11 O SER A 120 -0.231 -15.572 -10.645 1.00 0.00 O ATOM 12 CB SER A 120 -1.238 -13.684 -13.259 1.00 0.00 C ATOM 13 OG SER A 120 -0.865 -12.444 -13.835 1.00 0.00 O ATOM 0 H SER A 120 0.848 -13.626 -11.246 1.00 0.00 H new ATOM 0 HA SER A 120 -2.043 -13.084 -11.374 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.577 -14.468 -13.629 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.248 -13.941 -13.578 1.00 0.00 H new ATOM 0 HG SER A 120 -0.914 -12.509 -14.812 1.00 0.00 H new ATOM 19 N VAL A 121 -2.398 -15.727 -11.288 1.00 0.00 N ATOM 20 CA VAL A 121 -2.731 -17.067 -10.801 1.00 0.00 C ATOM 21 C VAL A 121 -2.194 -17.317 -9.376 1.00 0.00 C ATOM 22 O VAL A 121 -1.544 -18.326 -9.100 1.00 0.00 O ATOM 23 CB VAL A 121 -2.400 -18.116 -11.897 1.00 0.00 C ATOM 24 CG1 VAL A 121 -0.909 -18.245 -12.243 1.00 0.00 C ATOM 25 CG2 VAL A 121 -3.000 -19.500 -11.615 1.00 0.00 C ATOM 0 H VAL A 121 -3.186 -15.300 -11.776 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.804 -17.173 -10.644 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.887 -17.703 -12.780 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.779 -19.001 -13.017 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.535 -17.287 -12.605 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.353 -18.538 -11.353 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.730 -20.184 -12.419 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.611 -19.880 -10.670 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.085 -19.421 -11.555 1.00 0.00 H new ATOM 35 N VAL A 122 -2.429 -16.379 -8.453 1.00 0.00 N ATOM 36 CA VAL A 122 -1.946 -16.434 -7.079 1.00 0.00 C ATOM 37 C VAL A 122 -3.139 -16.301 -6.122 1.00 0.00 C ATOM 38 O VAL A 122 -3.385 -15.267 -5.499 1.00 0.00 O ATOM 39 CB VAL A 122 -0.770 -15.451 -6.925 1.00 0.00 C ATOM 40 CG1 VAL A 122 -1.107 -13.984 -7.224 1.00 0.00 C ATOM 41 CG2 VAL A 122 -0.088 -15.606 -5.561 1.00 0.00 C ATOM 0 H VAL A 122 -2.975 -15.541 -8.651 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.511 -17.395 -6.803 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.064 -15.735 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.216 -13.371 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.456 -13.893 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.888 -13.644 -6.544 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.737 -14.898 -5.484 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.810 -15.409 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.294 -16.622 -5.459 1.00 0.00 H new ATOM 51 N GLY A 123 -3.892 -17.395 -6.021 1.00 0.00 N ATOM 52 CA GLY A 123 -5.158 -17.537 -5.318 1.00 0.00 C ATOM 53 C GLY A 123 -5.183 -16.883 -3.946 1.00 0.00 C ATOM 54 O GLY A 123 -6.133 -16.173 -3.616 1.00 0.00 O ATOM 0 H GLY A 123 -3.608 -18.269 -6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.951 -17.105 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.383 -18.598 -5.207 1.00 0.00 H new ATOM 58 N GLY A 124 -4.162 -17.142 -3.133 1.00 0.00 N ATOM 59 CA GLY A 124 -4.050 -16.647 -1.763 1.00 0.00 C ATOM 60 C GLY A 124 -3.981 -15.125 -1.712 1.00 0.00 C ATOM 61 O GLY A 124 -4.626 -14.496 -0.872 1.00 0.00 O ATOM 0 H GLY A 124 -3.369 -17.717 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.905 -16.991 -1.182 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.158 -17.067 -1.297 1.00 0.00 H new ATOM 65 N LEU A 125 -3.243 -14.508 -2.634 1.00 0.00 N ATOM 66 CA LEU A 125 -3.183 -13.053 -2.768 1.00 0.00 C ATOM 67 C LEU A 125 -4.480 -12.503 -3.353 1.00 0.00 C ATOM 68 O LEU A 125 -4.838 -11.366 -3.065 1.00 0.00 O ATOM 69 CB LEU A 125 -1.985 -12.665 -3.644 1.00 0.00 C ATOM 70 CG LEU A 125 -1.081 -11.616 -2.972 1.00 0.00 C ATOM 71 CD1 LEU A 125 0.369 -11.870 -3.392 1.00 0.00 C ATOM 72 CD2 LEU A 125 -1.509 -10.193 -3.336 1.00 0.00 C ATOM 0 H LEU A 125 -2.667 -15.006 -3.313 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.056 -12.615 -1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.398 -13.556 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.346 -12.274 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.172 -11.710 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.019 -11.132 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.669 -12.870 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.453 -11.789 -4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.849 -9.478 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.448 -10.060 -4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.535 -10.026 -3.007 1.00 0.00 H new ATOM 84 N GLY A 126 -5.227 -13.325 -4.096 1.00 0.00 N ATOM 85 CA GLY A 126 -6.624 -13.081 -4.431 1.00 0.00 C ATOM 86 C GLY A 126 -7.527 -12.959 -3.202 1.00 0.00 C ATOM 87 O GLY A 126 -8.670 -12.540 -3.350 1.00 0.00 O ATOM 0 H GLY A 126 -4.866 -14.195 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.695 -12.166 -5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -6.987 -13.893 -5.061 1.00 0.00 H new ATOM 91 N GLY A 127 -7.036 -13.249 -1.992 1.00 0.00 N ATOM 92 CA GLY A 127 -7.667 -12.831 -0.750 1.00 0.00 C ATOM 93 C GLY A 127 -7.869 -11.316 -0.678 1.00 0.00 C ATOM 94 O GLY A 127 -8.720 -10.869 0.098 1.00 0.00 O ATOM 0 H GLY A 127 -6.180 -13.786 -1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.632 -13.328 -0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.054 -13.153 0.092 1.00 0.00 H new ATOM 98 N TYR A 128 -7.106 -10.520 -1.441 1.00 0.00 N ATOM 99 CA TYR A 128 -7.129 -9.065 -1.401 1.00 0.00 C ATOM 100 C TYR A 128 -7.411 -8.546 -2.810 1.00 0.00 C ATOM 101 O TYR A 128 -6.872 -9.067 -3.787 1.00 0.00 O ATOM 102 CB TYR A 128 -5.784 -8.521 -0.878 1.00 0.00 C ATOM 103 CG TYR A 128 -5.062 -9.347 0.173 1.00 0.00 C ATOM 104 CD1 TYR A 128 -5.783 -9.933 1.227 1.00 0.00 C ATOM 105 CD2 TYR A 128 -3.674 -9.566 0.072 1.00 0.00 C ATOM 106 CE1 TYR A 128 -5.157 -10.814 2.120 1.00 0.00 C ATOM 107 CE2 TYR A 128 -3.022 -10.396 1.001 1.00 0.00 C ATOM 108 CZ TYR A 128 -3.765 -11.023 2.026 1.00 0.00 C ATOM 109 OH TYR A 128 -3.140 -11.834 2.918 1.00 0.00 O ATOM 0 H TYR A 128 -6.440 -10.889 -2.120 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.911 -8.724 -0.722 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.115 -8.399 -1.730 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.959 -7.528 -0.465 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.831 -9.702 1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -3.110 -9.096 -0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.735 -11.328 2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.956 -10.554 0.931 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.183 -11.871 2.712 1.00 0.00 H new ATOM 119 N MET A 129 -8.224 -7.500 -2.934 1.00 0.00 N ATOM 120 CA MET A 129 -8.485 -6.832 -4.206 1.00 0.00 C ATOM 121 C MET A 129 -7.332 -5.877 -4.477 1.00 0.00 C ATOM 122 O MET A 129 -6.824 -5.234 -3.560 1.00 0.00 O ATOM 123 CB MET A 129 -9.826 -6.092 -4.190 1.00 0.00 C ATOM 124 CG MET A 129 -10.977 -7.098 -4.174 1.00 0.00 C ATOM 125 SD MET A 129 -12.623 -6.364 -4.279 1.00 0.00 S ATOM 126 CE MET A 129 -12.754 -6.146 -6.076 1.00 0.00 C ATOM 0 H MET A 129 -8.725 -7.088 -2.147 1.00 0.00 H new ATOM 0 HA MET A 129 -8.554 -7.572 -5.003 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.884 -5.446 -3.314 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.906 -5.449 -5.066 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.849 -7.789 -5.007 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.914 -7.687 -3.259 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.718 -5.700 -6.319 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.954 -5.492 -6.422 1.00 0.00 H new ATOM 0 HE3 MET A 129 -12.669 -7.115 -6.567 1.00 0.00 H new ATOM 136 N LEU A 130 -6.889 -5.812 -5.731 1.00 0.00 N ATOM 137 CA LEU A 130 -5.659 -5.146 -6.143 1.00 0.00 C ATOM 138 C LEU A 130 -6.028 -3.802 -6.756 1.00 0.00 C ATOM 139 O LEU A 130 -6.846 -3.755 -7.681 1.00 0.00 O ATOM 140 CB LEU A 130 -4.909 -6.093 -7.090 1.00 0.00 C ATOM 141 CG LEU A 130 -3.688 -5.536 -7.836 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.061 -4.818 -9.135 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.732 -4.735 -6.953 1.00 0.00 C ATOM 0 H LEU A 130 -7.393 -6.235 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.986 -4.931 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.583 -6.957 -6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.619 -6.456 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.113 -6.413 -8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.157 -4.446 -9.618 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.569 -5.514 -9.803 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.723 -3.982 -8.911 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.896 -4.376 -7.554 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.261 -3.885 -6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.356 -5.372 -6.152 1.00 0.00 H new ATOM 155 N GLY A 131 -5.482 -2.724 -6.194 1.00 0.00 N ATOM 156 CA GLY A 131 -5.890 -1.356 -6.499 1.00 0.00 C ATOM 157 C GLY A 131 -5.122 -0.855 -7.713 1.00 0.00 C ATOM 158 O GLY A 131 -4.076 -1.416 -8.035 1.00 0.00 O ATOM 0 H GLY A 131 -4.733 -2.779 -5.504 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.962 -1.320 -6.693 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.699 -0.709 -5.643 1.00 0.00 H new ATOM 162 N SER A 132 -5.597 0.180 -8.402 1.00 0.00 N ATOM 163 CA SER A 132 -4.935 0.580 -9.639 1.00 0.00 C ATOM 164 C SER A 132 -3.603 1.278 -9.333 1.00 0.00 C ATOM 165 O SER A 132 -3.524 2.163 -8.480 1.00 0.00 O ATOM 166 CB SER A 132 -5.829 1.463 -10.511 1.00 0.00 C ATOM 167 OG SER A 132 -7.196 1.425 -10.121 1.00 0.00 O ATOM 0 H SER A 132 -6.408 0.739 -8.137 1.00 0.00 H new ATOM 0 HA SER A 132 -4.731 -0.326 -10.209 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.472 2.492 -10.464 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.744 1.144 -11.550 1.00 0.00 H new ATOM 0 HG SER A 132 -7.720 2.007 -10.710 1.00 0.00 H new ATOM 173 N ALA A 133 -2.580 0.879 -10.080 1.00 0.00 N ATOM 174 CA ALA A 133 -1.179 1.260 -10.072 1.00 0.00 C ATOM 175 C ALA A 133 -0.999 2.782 -10.021 1.00 0.00 C ATOM 176 O ALA A 133 -1.189 3.471 -11.033 1.00 0.00 O ATOM 177 CB ALA A 133 -0.515 0.682 -11.324 1.00 0.00 C ATOM 0 H ALA A 133 -2.743 0.182 -10.807 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.709 0.859 -9.174 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.540 0.958 -11.337 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.606 -0.404 -11.316 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.005 1.080 -12.212 1.00 0.00 H new ATOM 183 N MET A 134 -0.633 3.315 -8.862 1.00 0.00 N ATOM 184 CA MET A 134 -0.335 4.724 -8.672 1.00 0.00 C ATOM 185 C MET A 134 1.133 4.940 -8.983 1.00 0.00 C ATOM 186 O MET A 134 1.997 4.304 -8.386 1.00 0.00 O ATOM 187 CB MET A 134 -0.634 5.154 -7.244 1.00 0.00 C ATOM 188 CG MET A 134 -2.144 5.072 -6.980 1.00 0.00 C ATOM 189 SD MET A 134 -2.649 4.761 -5.274 1.00 0.00 S ATOM 190 CE MET A 134 -3.320 3.084 -5.467 1.00 0.00 C ATOM 0 H MET A 134 -0.534 2.764 -8.009 1.00 0.00 H new ATOM 0 HA MET A 134 -0.958 5.323 -9.335 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.098 4.515 -6.543 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.282 6.172 -7.080 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.598 6.008 -7.305 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.558 4.282 -7.607 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.667 2.718 -4.501 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.154 3.104 -6.168 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.542 2.422 -5.848 1.00 0.00 H new ATOM 200 N SER A 135 1.400 5.804 -9.948 1.00 0.00 N ATOM 201 CA SER A 135 2.728 6.123 -10.428 1.00 0.00 C ATOM 202 C SER A 135 3.499 6.920 -9.373 1.00 0.00 C ATOM 203 O SER A 135 2.857 7.524 -8.508 1.00 0.00 O ATOM 204 CB SER A 135 2.565 6.917 -11.732 1.00 0.00 C ATOM 205 OG SER A 135 1.402 7.737 -11.735 1.00 0.00 O ATOM 0 H SER A 135 0.668 6.320 -10.435 1.00 0.00 H new ATOM 0 HA SER A 135 3.304 5.217 -10.618 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.445 7.542 -11.884 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.517 6.223 -12.571 1.00 0.00 H new ATOM 0 HG SER A 135 1.346 8.222 -12.585 1.00 0.00 H new ATOM 211 N ARG A 136 4.836 7.005 -9.508 1.00 0.00 N ATOM 212 CA ARG A 136 5.821 7.278 -8.446 1.00 0.00 C ATOM 213 C ARG A 136 5.193 8.010 -7.261 1.00 0.00 C ATOM 214 O ARG A 136 5.182 9.239 -7.270 1.00 0.00 O ATOM 215 CB ARG A 136 6.998 8.106 -9.003 1.00 0.00 C ATOM 216 CG ARG A 136 7.929 7.375 -9.978 1.00 0.00 C ATOM 217 CD ARG A 136 8.993 8.341 -10.522 1.00 0.00 C ATOM 218 NE ARG A 136 8.452 9.275 -11.521 1.00 0.00 N ATOM 219 CZ ARG A 136 9.175 10.042 -12.343 1.00 0.00 C ATOM 220 NH1 ARG A 136 10.474 10.230 -12.136 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.587 10.608 -13.391 1.00 0.00 N ATOM 0 H ARG A 136 5.283 6.877 -10.416 1.00 0.00 H new ATOM 0 HA ARG A 136 6.188 6.315 -8.091 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.593 8.984 -9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.593 8.466 -8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.411 6.538 -9.473 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.350 6.959 -10.802 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.421 8.907 -9.695 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.805 7.767 -10.969 1.00 0.00 H new ATOM 0 HE ARG A 136 7.437 9.343 -11.593 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.933 9.786 -11.341 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.012 10.818 -12.772 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.593 10.455 -13.562 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.129 11.195 -14.025 1.00 0.00 H new ATOM 235 N PRO A 137 4.658 7.291 -6.253 1.00 0.00 N ATOM 236 CA PRO A 137 3.869 7.905 -5.193 1.00 0.00 C ATOM 237 C PRO A 137 4.629 8.869 -4.281 1.00 0.00 C ATOM 238 O PRO A 137 4.037 9.275 -3.296 1.00 0.00 O ATOM 239 CB PRO A 137 3.195 6.772 -4.402 1.00 0.00 C ATOM 240 CG PRO A 137 3.830 5.478 -4.903 1.00 0.00 C ATOM 241 CD PRO A 137 4.514 5.839 -6.218 1.00 0.00 C ATOM 0 HA PRO A 137 3.131 8.554 -5.664 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.353 6.896 -3.331 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.118 6.768 -4.567 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.548 5.089 -4.181 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.077 4.704 -5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.488 5.355 -6.289 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.923 5.492 -7.066 1.00 0.00 H new ATOM 249 N LEU A 138 5.900 9.182 -4.566 1.00 0.00 N ATOM 250 CA LEU A 138 6.876 9.946 -3.795 1.00 0.00 C ATOM 251 C LEU A 138 6.212 10.917 -2.822 1.00 0.00 C ATOM 252 O LEU A 138 5.823 12.022 -3.212 1.00 0.00 O ATOM 253 CB LEU A 138 7.767 10.748 -4.749 1.00 0.00 C ATOM 254 CG LEU A 138 8.744 9.934 -5.599 1.00 0.00 C ATOM 255 CD1 LEU A 138 9.445 10.921 -6.532 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.757 9.196 -4.721 1.00 0.00 C ATOM 0 H LEU A 138 6.311 8.867 -5.445 1.00 0.00 H new ATOM 0 HA LEU A 138 7.463 9.231 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.125 11.321 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.339 11.467 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 138 8.215 9.170 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.155 10.385 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.705 11.416 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.976 11.667 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.438 8.626 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.324 9.918 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.231 8.517 -4.050 1.00 0.00 H new ATOM 268 N ILE A 139 6.087 10.486 -1.567 1.00 0.00 N ATOM 269 CA ILE A 139 5.435 11.264 -0.528 1.00 0.00 C ATOM 270 C ILE A 139 6.536 12.099 0.120 1.00 0.00 C ATOM 271 O ILE A 139 7.680 11.652 0.231 1.00 0.00 O ATOM 272 CB ILE A 139 4.663 10.342 0.452 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.759 9.368 -0.339 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.859 11.179 1.464 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.697 8.631 0.459 1.00 0.00 C ATOM 0 H ILE A 139 6.438 9.583 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 139 4.666 11.931 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 139 5.377 9.747 1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.263 9.929 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.396 8.628 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.324 10.514 2.143 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.539 11.811 2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.144 11.805 0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.129 7.980 -0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.175 8.031 1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.024 9.352 0.922 1.00 0.00 H new ATOM 287 N HIS A 140 6.207 13.318 0.538 1.00 0.00 N ATOM 288 CA HIS A 140 7.150 14.178 1.236 1.00 0.00 C ATOM 289 C HIS A 140 7.341 13.650 2.653 1.00 0.00 C ATOM 290 O HIS A 140 6.562 13.972 3.550 1.00 0.00 O ATOM 291 CB HIS A 140 6.684 15.639 1.252 1.00 0.00 C ATOM 292 CG HIS A 140 6.949 16.426 -0.007 1.00 0.00 C ATOM 293 ND1 HIS A 140 6.391 17.651 -0.276 1.00 0.00 N ATOM 294 CD2 HIS A 140 7.901 16.186 -0.964 1.00 0.00 C ATOM 295 CE1 HIS A 140 6.980 18.143 -1.374 1.00 0.00 C ATOM 296 NE2 HIS A 140 7.919 17.292 -1.821 1.00 0.00 N ATOM 0 H HIS A 140 5.285 13.733 0.402 1.00 0.00 H new ATOM 0 HA HIS A 140 8.102 14.161 0.706 1.00 0.00 H new ATOM 0 HB2 HIS A 140 5.612 15.657 1.450 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.171 16.147 2.085 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.522 15.306 -1.042 1.00 0.00 H new ATOM 0 HE1 HIS A 140 6.735 19.089 -1.834 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.527 17.426 -2.629 1.00 0.00 H new ATOM 304 N PHE A 141 8.383 12.839 2.843 1.00 0.00 N ATOM 305 CA PHE A 141 8.899 12.491 4.163 1.00 0.00 C ATOM 306 C PHE A 141 9.564 13.706 4.813 1.00 0.00 C ATOM 307 O PHE A 141 9.545 13.837 6.035 1.00 0.00 O ATOM 308 CB PHE A 141 9.936 11.365 4.053 1.00 0.00 C ATOM 309 CG PHE A 141 9.557 10.240 3.115 1.00 0.00 C ATOM 310 CD1 PHE A 141 8.728 9.192 3.548 1.00 0.00 C ATOM 311 CD2 PHE A 141 10.041 10.250 1.797 1.00 0.00 C ATOM 312 CE1 PHE A 141 8.331 8.194 2.643 1.00 0.00 C ATOM 313 CE2 PHE A 141 9.700 9.218 0.910 1.00 0.00 C ATOM 314 CZ PHE A 141 8.821 8.201 1.324 1.00 0.00 C ATOM 0 H PHE A 141 8.895 12.403 2.077 1.00 0.00 H new ATOM 0 HA PHE A 141 8.060 12.160 4.774 1.00 0.00 H new ATOM 0 HB2 PHE A 141 10.882 11.793 3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.106 10.949 5.046 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.396 9.154 4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.679 11.056 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.648 7.420 2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.111 9.204 -0.088 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.523 7.428 0.631 1.00 0.00 H new ATOM 324 N GLY A 142 10.157 14.591 4.002 1.00 0.00 N ATOM 325 CA GLY A 142 10.888 15.752 4.484 1.00 0.00 C ATOM 326 C GLY A 142 12.179 15.359 5.197 1.00 0.00 C ATOM 327 O GLY A 142 12.498 15.946 6.229 1.00 0.00 O ATOM 0 H GLY A 142 10.138 14.514 2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.122 16.407 3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.256 16.321 5.166 1.00 0.00 H new ATOM 331 N ASN A 143 12.914 14.361 4.685 1.00 0.00 N ATOM 332 CA ASN A 143 14.237 14.003 5.191 1.00 0.00 C ATOM 333 C ASN A 143 15.105 13.656 4.000 1.00 0.00 C ATOM 334 O ASN A 143 14.630 13.073 3.028 1.00 0.00 O ATOM 335 CB ASN A 143 14.238 12.799 6.132 1.00 0.00 C ATOM 336 CG ASN A 143 13.067 12.798 7.081 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.033 13.549 8.047 1.00 0.00 O ATOM 338 ND2 ASN A 143 12.061 11.987 6.819 1.00 0.00 N ATOM 0 H ASN A 143 12.602 13.781 3.906 1.00 0.00 H new ATOM 0 HA ASN A 143 14.603 14.856 5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.222 11.883 5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.165 12.793 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.240 11.980 7.425 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.103 11.367 6.010 1.00 0.00 H new ATOM 345 N ASP A 144 16.392 13.938 4.115 1.00 0.00 N ATOM 346 CA ASP A 144 17.311 13.983 2.974 1.00 0.00 C ATOM 347 C ASP A 144 17.824 12.603 2.575 1.00 0.00 C ATOM 348 O ASP A 144 18.517 12.460 1.570 1.00 0.00 O ATOM 349 CB ASP A 144 18.486 14.905 3.309 1.00 0.00 C ATOM 350 CG ASP A 144 19.168 15.461 2.061 1.00 0.00 C ATOM 351 OD1 ASP A 144 18.534 16.333 1.415 1.00 0.00 O ATOM 352 OD2 ASP A 144 20.354 15.152 1.806 1.00 0.00 O ATOM 0 H ASP A 144 16.839 14.145 5.008 1.00 0.00 H new ATOM 0 HA ASP A 144 16.757 14.370 2.119 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.131 15.732 3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.216 14.356 3.904 1.00 0.00 H new ATOM 357 N TYR A 145 17.484 11.583 3.362 1.00 0.00 N ATOM 358 CA TYR A 145 17.713 10.187 3.056 1.00 0.00 C ATOM 359 C TYR A 145 16.376 9.603 2.642 1.00 0.00 C ATOM 360 O TYR A 145 16.283 9.162 1.509 1.00 0.00 O ATOM 361 CB TYR A 145 18.357 9.491 4.252 1.00 0.00 C ATOM 362 CG TYR A 145 18.369 7.973 4.212 1.00 0.00 C ATOM 363 CD1 TYR A 145 19.300 7.281 3.414 1.00 0.00 C ATOM 364 CD2 TYR A 145 17.475 7.243 5.015 1.00 0.00 C ATOM 365 CE1 TYR A 145 19.295 5.875 3.359 1.00 0.00 C ATOM 366 CE2 TYR A 145 17.511 5.840 5.020 1.00 0.00 C ATOM 367 CZ TYR A 145 18.379 5.145 4.149 1.00 0.00 C ATOM 368 OH TYR A 145 18.313 3.788 4.051 1.00 0.00 O ATOM 0 H TYR A 145 17.025 11.720 4.262 1.00 0.00 H new ATOM 0 HA TYR A 145 18.416 10.047 2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.386 9.840 4.340 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.835 9.807 5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 145 20.026 7.835 2.838 1.00 0.00 H new ATOM 0 HD2 TYR A 145 16.757 7.764 5.631 1.00 0.00 H new ATOM 0 HE1 TYR A 145 19.989 5.356 2.715 1.00 0.00 H new ATOM 0 HE2 TYR A 145 16.872 5.289 5.694 1.00 0.00 H new ATOM 0 HH TYR A 145 17.959 3.540 3.172 1.00 0.00 H new ATOM 378 N GLU A 146 15.325 9.680 3.465 1.00 0.00 N ATOM 379 CA GLU A 146 14.013 9.138 3.104 1.00 0.00 C ATOM 380 C GLU A 146 13.468 9.640 1.769 1.00 0.00 C ATOM 381 O GLU A 146 12.729 8.911 1.110 1.00 0.00 O ATOM 382 CB GLU A 146 13.007 9.344 4.249 1.00 0.00 C ATOM 383 CG GLU A 146 12.911 8.180 5.254 1.00 0.00 C ATOM 384 CD GLU A 146 12.618 8.683 6.673 1.00 0.00 C ATOM 385 OE1 GLU A 146 11.471 9.094 6.971 1.00 0.00 O ATOM 386 OE2 GLU A 146 13.551 8.698 7.508 1.00 0.00 O ATOM 0 H GLU A 146 15.359 10.114 4.388 1.00 0.00 H new ATOM 0 HA GLU A 146 14.161 8.069 2.954 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.278 10.250 4.791 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.020 9.514 3.818 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.125 7.492 4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.845 7.619 5.252 1.00 0.00 H new ATOM 393 N ASP A 147 13.841 10.830 1.307 1.00 0.00 N ATOM 394 CA ASP A 147 13.355 11.278 0.009 1.00 0.00 C ATOM 395 C ASP A 147 14.159 10.704 -1.170 1.00 0.00 C ATOM 396 O ASP A 147 13.638 10.437 -2.258 1.00 0.00 O ATOM 397 CB ASP A 147 13.391 12.801 -0.006 1.00 0.00 C ATOM 398 CG ASP A 147 12.428 13.368 -1.038 1.00 0.00 C ATOM 399 OD1 ASP A 147 12.821 13.503 -2.215 1.00 0.00 O ATOM 400 OD2 ASP A 147 11.287 13.738 -0.678 1.00 0.00 O ATOM 0 H ASP A 147 14.457 11.481 1.793 1.00 0.00 H new ATOM 0 HA ASP A 147 12.338 10.909 -0.124 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.134 13.182 0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.403 13.141 -0.225 1.00 0.00 H new ATOM 405 N ARG A 148 15.457 10.528 -0.922 1.00 0.00 N ATOM 406 CA ARG A 148 16.532 10.192 -1.845 1.00 0.00 C ATOM 407 C ARG A 148 16.739 8.697 -2.014 1.00 0.00 C ATOM 408 O ARG A 148 16.870 8.228 -3.143 1.00 0.00 O ATOM 409 CB ARG A 148 17.811 10.844 -1.284 1.00 0.00 C ATOM 410 CG ARG A 148 18.776 11.221 -2.406 1.00 0.00 C ATOM 411 CD ARG A 148 19.969 10.283 -2.604 1.00 0.00 C ATOM 412 NE ARG A 148 21.019 10.585 -1.621 1.00 0.00 N ATOM 413 CZ ARG A 148 22.330 10.356 -1.720 1.00 0.00 C ATOM 414 NH1 ARG A 148 22.848 9.799 -2.810 1.00 0.00 N ATOM 415 NH2 ARG A 148 23.111 10.690 -0.705 1.00 0.00 N ATOM 0 H ARG A 148 15.814 10.628 0.028 1.00 0.00 H new ATOM 0 HA ARG A 148 16.277 10.562 -2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.548 11.734 -0.712 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.301 10.156 -0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.216 11.268 -3.340 1.00 0.00 H new ATOM 0 HG3 ARG A 148 19.155 12.224 -2.211 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.648 9.247 -2.498 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.364 10.392 -3.614 1.00 0.00 H new ATOM 0 HE ARG A 148 20.707 11.024 -0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.241 9.539 -3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.852 9.631 -2.869 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.708 11.113 0.131 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.116 10.524 -0.759 1.00 0.00 H new ATOM 429 N TYR A 149 16.757 7.969 -0.907 1.00 0.00 N ATOM 430 CA TYR A 149 16.831 6.518 -0.809 1.00 0.00 C ATOM 431 C TYR A 149 15.676 5.871 -1.580 1.00 0.00 C ATOM 432 O TYR A 149 15.858 4.801 -2.168 1.00 0.00 O ATOM 433 CB TYR A 149 16.842 6.148 0.683 1.00 0.00 C ATOM 434 CG TYR A 149 16.867 4.668 1.013 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.957 3.859 0.638 1.00 0.00 C ATOM 436 CD2 TYR A 149 15.787 4.097 1.712 1.00 0.00 C ATOM 437 CE1 TYR A 149 17.935 2.480 0.913 1.00 0.00 C ATOM 438 CE2 TYR A 149 15.758 2.722 1.985 1.00 0.00 C ATOM 439 CZ TYR A 149 16.822 1.901 1.560 1.00 0.00 C ATOM 440 OH TYR A 149 16.738 0.556 1.731 1.00 0.00 O ATOM 0 H TYR A 149 16.717 8.408 0.013 1.00 0.00 H new ATOM 0 HA TYR A 149 17.744 6.136 -1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.712 6.615 1.144 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.960 6.587 1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.809 4.297 0.140 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.972 4.725 2.042 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.773 1.861 0.628 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.923 2.293 2.519 1.00 0.00 H new ATOM 0 HH TYR A 149 15.859 0.242 1.432 1.00 0.00 H new ATOM 450 N TYR A 150 14.528 6.556 -1.693 1.00 0.00 N ATOM 451 CA TYR A 150 13.477 6.148 -2.605 1.00 0.00 C ATOM 452 C TYR A 150 14.006 6.116 -4.040 1.00 0.00 C ATOM 453 O TYR A 150 13.869 5.100 -4.714 1.00 0.00 O ATOM 454 CB TYR A 150 12.236 7.049 -2.441 1.00 0.00 C ATOM 455 CG TYR A 150 10.886 6.401 -2.760 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.761 5.358 -3.699 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.727 6.837 -2.088 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.504 4.834 -4.032 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.458 6.331 -2.421 1.00 0.00 C ATOM 460 CZ TYR A 150 8.343 5.340 -3.418 1.00 0.00 C ATOM 461 OH TYR A 150 7.122 4.923 -3.839 1.00 0.00 O ATOM 0 H TYR A 150 14.314 7.397 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 150 13.158 5.135 -2.362 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.208 7.411 -1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.358 7.921 -3.083 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.646 4.956 -4.169 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.815 7.573 -1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.426 4.041 -4.761 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.577 6.699 -1.916 1.00 0.00 H new ATOM 0 HH TYR A 150 6.478 5.002 -3.104 1.00 0.00 H new ATOM 471 N ARG A 151 14.607 7.204 -4.529 1.00 0.00 N ATOM 472 CA ARG A 151 14.952 7.367 -5.946 1.00 0.00 C ATOM 473 C ARG A 151 15.891 6.273 -6.435 1.00 0.00 C ATOM 474 O ARG A 151 15.760 5.864 -7.588 1.00 0.00 O ATOM 475 CB ARG A 151 15.580 8.741 -6.225 1.00 0.00 C ATOM 476 CG ARG A 151 14.869 9.930 -5.574 1.00 0.00 C ATOM 477 CD ARG A 151 13.354 9.970 -5.799 1.00 0.00 C ATOM 478 NE ARG A 151 12.813 11.154 -5.121 1.00 0.00 N ATOM 479 CZ ARG A 151 12.669 12.365 -5.669 1.00 0.00 C ATOM 480 NH1 ARG A 151 12.753 12.559 -6.984 1.00 0.00 N ATOM 481 NH2 ARG A 151 12.458 13.405 -4.888 1.00 0.00 N ATOM 0 H ARG A 151 14.870 8.002 -3.950 1.00 0.00 H new ATOM 0 HA ARG A 151 14.014 7.290 -6.495 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.615 8.726 -5.882 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.604 8.899 -7.303 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.063 9.910 -4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.305 10.852 -5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.130 10.009 -6.865 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.889 9.065 -5.409 1.00 0.00 H new ATOM 0 HE ARG A 151 12.522 11.044 -4.150 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.932 11.770 -7.605 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.638 13.496 -7.370 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.406 13.281 -3.877 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.347 14.334 -5.295 1.00 0.00 H new ATOM 495 N GLU A 152 16.788 5.793 -5.575 1.00 0.00 N ATOM 496 CA GLU A 152 17.628 4.629 -5.842 1.00 0.00 C ATOM 497 C GLU A 152 16.750 3.434 -6.225 1.00 0.00 C ATOM 498 O GLU A 152 16.725 2.984 -7.375 1.00 0.00 O ATOM 499 CB GLU A 152 18.445 4.298 -4.579 1.00 0.00 C ATOM 500 CG GLU A 152 19.643 5.219 -4.361 1.00 0.00 C ATOM 501 CD GLU A 152 20.859 4.722 -5.138 1.00 0.00 C ATOM 502 OE1 GLU A 152 21.471 3.710 -4.733 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.286 5.388 -6.106 1.00 0.00 O ATOM 0 H GLU A 152 16.953 6.209 -4.659 1.00 0.00 H new ATOM 0 HA GLU A 152 18.306 4.846 -6.668 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.791 4.356 -3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.797 3.269 -4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.392 6.231 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.880 5.268 -3.298 1.00 0.00 H new ATOM 510 N ASN A 153 16.015 2.923 -5.238 1.00 0.00 N ATOM 511 CA ASN A 153 15.369 1.621 -5.256 1.00 0.00 C ATOM 512 C ASN A 153 13.947 1.721 -5.812 1.00 0.00 C ATOM 513 O ASN A 153 13.144 0.804 -5.663 1.00 0.00 O ATOM 514 CB ASN A 153 15.387 1.057 -3.828 1.00 0.00 C ATOM 515 CG ASN A 153 16.796 1.006 -3.253 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.662 0.322 -3.788 1.00 0.00 O ATOM 517 ND2 ASN A 153 17.082 1.782 -2.219 1.00 0.00 N ATOM 0 H ASN A 153 15.849 3.431 -4.369 1.00 0.00 H new ATOM 0 HA ASN A 153 15.909 0.943 -5.917 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.756 1.673 -3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.959 0.055 -3.829 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.035 1.817 -1.856 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.350 2.345 -1.786 1.00 0.00 H new ATOM 524 N MET A 154 13.603 2.841 -6.448 1.00 0.00 N ATOM 525 CA MET A 154 12.275 3.281 -6.822 1.00 0.00 C ATOM 526 C MET A 154 11.514 2.225 -7.614 1.00 0.00 C ATOM 527 O MET A 154 10.299 2.100 -7.483 1.00 0.00 O ATOM 528 CB MET A 154 12.497 4.578 -7.600 1.00 0.00 C ATOM 529 CG MET A 154 11.302 4.983 -8.431 1.00 0.00 C ATOM 530 SD MET A 154 11.476 6.672 -9.052 1.00 0.00 S ATOM 531 CE MET A 154 10.910 7.563 -7.584 1.00 0.00 C ATOM 0 H MET A 154 14.313 3.515 -6.735 1.00 0.00 H new ATOM 0 HA MET A 154 11.640 3.449 -5.952 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.733 5.379 -6.899 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.362 4.460 -8.252 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.189 4.295 -9.269 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.396 4.906 -7.830 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.484 8.483 -7.473 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.853 7.805 -7.691 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.052 6.938 -6.702 1.00 0.00 H new ATOM 541 N TYR A 155 12.230 1.472 -8.439 1.00 0.00 N ATOM 542 CA TYR A 155 11.665 0.462 -9.305 1.00 0.00 C ATOM 543 C TYR A 155 11.400 -0.859 -8.556 1.00 0.00 C ATOM 544 O TYR A 155 10.511 -1.609 -8.957 1.00 0.00 O ATOM 545 CB TYR A 155 12.633 0.299 -10.480 1.00 0.00 C ATOM 546 CG TYR A 155 13.923 -0.414 -10.100 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.007 -1.818 -10.182 1.00 0.00 C ATOM 548 CD2 TYR A 155 14.983 0.313 -9.522 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.119 -2.497 -9.649 1.00 0.00 C ATOM 550 CE2 TYR A 155 16.083 -0.361 -8.964 1.00 0.00 C ATOM 551 CZ TYR A 155 16.150 -1.771 -9.010 1.00 0.00 C ATOM 552 OH TYR A 155 17.152 -2.415 -8.357 1.00 0.00 O ATOM 0 H TYR A 155 13.243 1.554 -8.522 1.00 0.00 H new ATOM 0 HA TYR A 155 10.685 0.767 -9.671 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.138 -0.258 -11.275 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.874 1.283 -10.883 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.214 -2.377 -10.656 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.950 1.392 -9.508 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.184 -3.572 -9.728 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.879 0.201 -8.499 1.00 0.00 H new ATOM 0 HH TYR A 155 17.772 -1.757 -7.979 1.00 0.00 H new ATOM 562 N ARG A 156 12.134 -1.158 -7.472 1.00 0.00 N ATOM 563 CA ARG A 156 11.837 -2.274 -6.573 1.00 0.00 C ATOM 564 C ARG A 156 10.604 -1.950 -5.744 1.00 0.00 C ATOM 565 O ARG A 156 9.810 -2.854 -5.482 1.00 0.00 O ATOM 566 CB ARG A 156 13.013 -2.543 -5.615 1.00 0.00 C ATOM 567 CG ARG A 156 14.179 -3.328 -6.229 1.00 0.00 C ATOM 568 CD ARG A 156 14.028 -4.845 -6.062 1.00 0.00 C ATOM 569 NE ARG A 156 13.082 -5.478 -7.007 1.00 0.00 N ATOM 570 CZ ARG A 156 12.376 -6.591 -6.756 1.00 0.00 C ATOM 571 NH1 ARG A 156 12.410 -7.137 -5.546 1.00 0.00 N ATOM 572 NH2 ARG A 156 11.632 -7.160 -7.704 1.00 0.00 N ATOM 0 H ARG A 156 12.958 -0.623 -7.196 1.00 0.00 H new ATOM 0 HA ARG A 156 11.665 -3.160 -7.184 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.390 -1.588 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.640 -3.092 -4.750 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.253 -3.090 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.111 -3.007 -5.765 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.007 -5.310 -6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.699 -5.054 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 156 12.957 -5.035 -7.917 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.972 -6.710 -4.810 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.874 -7.983 -5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.593 -6.750 -8.637 1.00 0.00 H new ATOM 0 HH22 ARG A 156 11.101 -8.006 -7.497 1.00 0.00 H new ATOM 586 N TYR A 157 10.462 -0.696 -5.303 1.00 0.00 N ATOM 587 CA TYR A 157 9.317 -0.295 -4.503 1.00 0.00 C ATOM 588 C TYR A 157 8.018 -0.540 -5.273 1.00 0.00 C ATOM 589 O TYR A 157 7.961 -0.283 -6.481 1.00 0.00 O ATOM 590 CB TYR A 157 9.395 1.181 -4.109 1.00 0.00 C ATOM 591 CG TYR A 157 10.329 1.460 -2.956 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.975 1.072 -1.651 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.536 2.135 -3.182 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.850 1.327 -0.579 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.398 2.422 -2.119 1.00 0.00 C ATOM 596 CZ TYR A 157 12.078 1.980 -0.820 1.00 0.00 C ATOM 597 OH TYR A 157 12.900 2.315 0.206 1.00 0.00 O ATOM 0 H TYR A 157 11.129 0.053 -5.490 1.00 0.00 H new ATOM 0 HA TYR A 157 9.329 -0.898 -3.595 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.718 1.761 -4.974 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.396 1.530 -3.847 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.031 0.578 -1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.802 2.436 -4.184 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.583 1.025 0.423 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.306 2.980 -2.293 1.00 0.00 H new ATOM 0 HH TYR A 157 13.670 1.709 0.219 1.00 0.00 H new ATOM 607 N PRO A 158 6.947 -0.949 -4.575 1.00 0.00 N ATOM 608 CA PRO A 158 5.642 -1.127 -5.187 1.00 0.00 C ATOM 609 C PRO A 158 5.087 0.210 -5.672 1.00 0.00 C ATOM 610 O PRO A 158 5.490 1.281 -5.212 1.00 0.00 O ATOM 611 CB PRO A 158 4.758 -1.729 -4.094 1.00 0.00 C ATOM 612 CG PRO A 158 5.409 -1.244 -2.800 1.00 0.00 C ATOM 613 CD PRO A 158 6.887 -1.148 -3.135 1.00 0.00 C ATOM 0 HA PRO A 158 5.688 -1.774 -6.063 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.727 -1.386 -4.178 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.737 -2.817 -4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 158 5.008 -0.279 -2.491 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.232 -1.940 -1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.357 -0.320 -2.604 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.416 -2.055 -2.842 1.00 0.00 H new ATOM 621 N ASN A 159 4.088 0.134 -6.545 1.00 0.00 N ATOM 622 CA ASN A 159 3.350 1.264 -7.093 1.00 0.00 C ATOM 623 C ASN A 159 1.867 0.942 -7.001 1.00 0.00 C ATOM 624 O ASN A 159 1.086 1.324 -7.867 1.00 0.00 O ATOM 625 CB ASN A 159 3.861 1.574 -8.520 1.00 0.00 C ATOM 626 CG ASN A 159 3.802 0.404 -9.498 1.00 0.00 C ATOM 627 OD1 ASN A 159 4.825 -0.049 -9.996 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.622 -0.107 -9.817 1.00 0.00 N ATOM 0 H ASN A 159 3.756 -0.760 -6.906 1.00 0.00 H new ATOM 0 HA ASN A 159 3.511 2.181 -6.527 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.275 2.398 -8.928 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.893 1.919 -8.453 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.563 -0.880 -10.479 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.772 0.273 -9.400 1.00 0.00 H new ATOM 635 N GLN A 160 1.479 0.110 -6.030 1.00 0.00 N ATOM 636 CA GLN A 160 0.179 -0.516 -5.976 1.00 0.00 C ATOM 637 C GLN A 160 -0.015 -1.107 -4.569 1.00 0.00 C ATOM 638 O GLN A 160 0.972 -1.455 -3.908 1.00 0.00 O ATOM 639 CB GLN A 160 0.169 -1.576 -7.089 1.00 0.00 C ATOM 640 CG GLN A 160 -1.133 -1.569 -7.825 1.00 0.00 C ATOM 641 CD GLN A 160 -1.007 -2.154 -9.228 1.00 0.00 C ATOM 642 OE1 GLN A 160 0.065 -2.410 -9.769 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.137 -2.352 -9.844 1.00 0.00 N ATOM 0 H GLN A 160 2.082 -0.145 -5.248 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.648 0.174 -6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.985 -1.385 -7.785 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.342 -2.562 -6.658 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.870 -2.140 -7.260 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.505 -0.547 -7.892 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.017 -2.133 -9.378 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.142 -2.726 -10.793 1.00 0.00 H new ATOM 652 N VAL A 161 -1.263 -1.220 -4.112 1.00 0.00 N ATOM 653 CA VAL A 161 -1.656 -1.664 -2.768 1.00 0.00 C ATOM 654 C VAL A 161 -2.931 -2.519 -2.881 1.00 0.00 C ATOM 655 O VAL A 161 -3.461 -2.660 -3.995 1.00 0.00 O ATOM 656 CB VAL A 161 -1.850 -0.442 -1.832 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.542 0.336 -1.605 1.00 0.00 C ATOM 658 CG2 VAL A 161 -2.920 0.530 -2.354 1.00 0.00 C ATOM 0 H VAL A 161 -2.069 -0.994 -4.695 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.870 -2.277 -2.327 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.183 -0.860 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.732 1.181 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.198 -0.322 -1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.165 0.701 -2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.018 1.368 -1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.626 0.901 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.875 0.011 -2.433 1.00 0.00 H new ATOM 668 N TYR A 162 -3.443 -3.069 -1.769 1.00 0.00 N ATOM 669 CA TYR A 162 -4.650 -3.892 -1.768 1.00 0.00 C ATOM 670 C TYR A 162 -5.695 -3.293 -0.833 1.00 0.00 C ATOM 671 O TYR A 162 -5.370 -2.858 0.270 1.00 0.00 O ATOM 672 CB TYR A 162 -4.361 -5.346 -1.352 1.00 0.00 C ATOM 673 CG TYR A 162 -3.005 -5.890 -1.743 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.555 -5.767 -3.066 1.00 0.00 C ATOM 675 CD2 TYR A 162 -2.162 -6.429 -0.757 1.00 0.00 C ATOM 676 CE1 TYR A 162 -1.220 -6.063 -3.383 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.831 -6.749 -1.067 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.345 -6.533 -2.378 1.00 0.00 C ATOM 679 OH TYR A 162 0.964 -6.753 -2.670 1.00 0.00 O ATOM 0 H TYR A 162 -3.026 -2.952 -0.845 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.030 -3.906 -2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.462 -5.420 -0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.127 -5.987 -1.788 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.235 -5.445 -3.840 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.539 -6.597 0.241 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.862 -5.932 -4.394 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.181 -7.158 -0.308 1.00 0.00 H new ATOM 0 HH TYR A 162 1.262 -7.580 -2.236 1.00 0.00 H new ATOM 689 N TYR A 163 -6.962 -3.362 -1.232 1.00 0.00 N ATOM 690 CA TYR A 163 -8.097 -2.713 -0.580 1.00 0.00 C ATOM 691 C TYR A 163 -9.195 -3.749 -0.303 1.00 0.00 C ATOM 692 O TYR A 163 -8.913 -4.953 -0.320 1.00 0.00 O ATOM 693 CB TYR A 163 -8.561 -1.525 -1.439 1.00 0.00 C ATOM 694 CG TYR A 163 -9.180 -1.902 -2.772 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.374 -2.354 -3.835 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.572 -1.802 -2.950 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.964 -2.714 -5.057 1.00 0.00 C ATOM 698 CE2 TYR A 163 -11.164 -2.164 -4.170 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.357 -2.615 -5.233 1.00 0.00 C ATOM 700 OH TYR A 163 -10.901 -2.920 -6.439 1.00 0.00 O ATOM 0 H TYR A 163 -7.239 -3.896 -2.056 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.814 -2.305 0.390 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.287 -0.945 -0.869 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.707 -0.873 -1.623 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.303 -2.424 -3.710 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.191 -1.443 -2.141 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.345 -3.069 -5.867 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.235 -2.097 -4.293 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.873 -2.803 -6.398 1.00 0.00 H new ATOM 710 N ARG A 164 -10.420 -3.317 0.014 1.00 0.00 N ATOM 711 CA ARG A 164 -11.564 -4.175 0.326 1.00 0.00 C ATOM 712 C ARG A 164 -12.851 -3.595 -0.282 1.00 0.00 C ATOM 713 O ARG A 164 -12.869 -2.410 -0.616 1.00 0.00 O ATOM 714 CB ARG A 164 -11.684 -4.311 1.856 1.00 0.00 C ATOM 715 CG ARG A 164 -10.902 -5.501 2.410 1.00 0.00 C ATOM 716 CD ARG A 164 -11.106 -5.597 3.928 1.00 0.00 C ATOM 717 NE ARG A 164 -10.740 -6.926 4.435 1.00 0.00 N ATOM 718 CZ ARG A 164 -11.483 -8.034 4.346 1.00 0.00 C ATOM 719 NH1 ARG A 164 -12.663 -8.012 3.729 1.00 0.00 N ATOM 720 NH2 ARG A 164 -11.042 -9.180 4.848 1.00 0.00 N ATOM 0 H ARG A 164 -10.649 -2.324 0.062 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.413 -5.163 -0.108 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.325 -3.396 2.326 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.735 -4.416 2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.235 -6.421 1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.842 -5.389 2.183 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.504 -4.837 4.426 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.148 -5.388 4.171 1.00 0.00 H new ATOM 0 HE ARG A 164 -9.835 -7.012 4.898 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.008 -7.144 3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.222 -8.863 3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.131 -9.220 5.305 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -11.614 -10.022 4.777 1.00 0.00 H new ATOM 734 N PRO A 165 -13.918 -4.399 -0.434 1.00 0.00 N ATOM 735 CA PRO A 165 -15.188 -3.952 -0.995 1.00 0.00 C ATOM 736 C PRO A 165 -15.947 -3.038 -0.027 1.00 0.00 C ATOM 737 O PRO A 165 -16.284 -3.475 1.073 1.00 0.00 O ATOM 738 CB PRO A 165 -15.972 -5.234 -1.291 1.00 0.00 C ATOM 739 CG PRO A 165 -15.418 -6.238 -0.285 1.00 0.00 C ATOM 740 CD PRO A 165 -13.953 -5.835 -0.179 1.00 0.00 C ATOM 0 HA PRO A 165 -15.039 -3.354 -1.894 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -17.044 -5.087 -1.161 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.819 -5.569 -2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.927 -6.170 0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.531 -7.265 -0.634 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.554 -6.067 0.808 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.345 -6.376 -0.904 1.00 0.00 H new ATOM 748 N VAL A 166 -16.254 -1.798 -0.414 1.00 0.00 N ATOM 749 CA VAL A 166 -17.040 -0.858 0.397 1.00 0.00 C ATOM 750 C VAL A 166 -18.539 -1.208 0.324 1.00 0.00 C ATOM 751 O VAL A 166 -19.373 -0.428 -0.131 1.00 0.00 O ATOM 752 CB VAL A 166 -16.642 0.593 0.026 1.00 0.00 C ATOM 753 CG1 VAL A 166 -16.979 1.011 -1.416 1.00 0.00 C ATOM 754 CG2 VAL A 166 -17.177 1.627 1.029 1.00 0.00 C ATOM 0 H VAL A 166 -15.961 -1.411 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 166 -16.811 -0.946 1.459 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.554 0.582 0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.663 2.041 -1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.459 0.356 -2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -18.054 0.932 -1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -16.869 2.626 0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -18.265 1.576 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.777 1.413 2.020 1.00 0.00 H new ATOM 764 N ASP A 167 -18.884 -2.439 0.703 1.00 0.00 N ATOM 765 CA ASP A 167 -20.242 -2.957 0.606 1.00 0.00 C ATOM 766 C ASP A 167 -21.083 -2.414 1.768 1.00 0.00 C ATOM 767 O ASP A 167 -21.749 -1.399 1.589 1.00 0.00 O ATOM 768 CB ASP A 167 -20.213 -4.484 0.484 1.00 0.00 C ATOM 769 CG ASP A 167 -21.602 -5.078 0.235 1.00 0.00 C ATOM 770 OD1 ASP A 167 -22.459 -5.059 1.143 1.00 0.00 O ATOM 771 OD2 ASP A 167 -21.813 -5.685 -0.841 1.00 0.00 O ATOM 0 H ASP A 167 -18.219 -3.109 1.090 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.733 -2.607 -0.302 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.548 -4.768 -0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.797 -4.911 1.397 1.00 0.00 H new ATOM 776 N ARG A 168 -21.049 -3.029 2.956 1.00 0.00 N ATOM 777 CA ARG A 168 -21.810 -2.576 4.128 1.00 0.00 C ATOM 778 C ARG A 168 -21.147 -3.045 5.415 1.00 0.00 C ATOM 779 O ARG A 168 -20.961 -2.258 6.348 1.00 0.00 O ATOM 780 CB ARG A 168 -23.258 -3.084 4.024 1.00 0.00 C ATOM 781 CG ARG A 168 -24.062 -2.832 5.309 1.00 0.00 C ATOM 782 CD ARG A 168 -25.542 -3.189 5.154 1.00 0.00 C ATOM 783 NE ARG A 168 -26.277 -2.168 4.395 1.00 0.00 N ATOM 784 CZ ARG A 168 -26.622 -2.202 3.104 1.00 0.00 C ATOM 785 NH1 ARG A 168 -26.337 -3.229 2.309 1.00 0.00 N ATOM 786 NH2 ARG A 168 -27.277 -1.174 2.594 1.00 0.00 N ATOM 0 H ARG A 168 -20.488 -3.862 3.133 1.00 0.00 H new ATOM 0 HA ARG A 168 -21.824 -1.486 4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -23.753 -2.592 3.187 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -23.251 -4.152 3.807 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -23.634 -3.418 6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -23.972 -1.783 5.590 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -25.632 -4.151 4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -25.993 -3.303 6.140 1.00 0.00 H new ATOM 0 HE ARG A 168 -26.557 -1.336 4.914 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -25.834 -4.036 2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -26.621 -3.210 1.330 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -27.510 -0.375 3.183 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -27.550 -1.180 1.611 1.00 0.00 H new ATOM 800 N TYR A 169 -20.771 -4.323 5.469 1.00 0.00 N ATOM 801 CA TYR A 169 -19.853 -4.861 6.461 1.00 0.00 C ATOM 802 C TYR A 169 -18.523 -4.086 6.353 1.00 0.00 C ATOM 803 O TYR A 169 -18.342 -3.283 5.433 1.00 0.00 O ATOM 804 CB TYR A 169 -19.661 -6.372 6.244 1.00 0.00 C ATOM 805 CG TYR A 169 -20.801 -7.322 6.624 1.00 0.00 C ATOM 806 CD1 TYR A 169 -22.149 -7.093 6.265 1.00 0.00 C ATOM 807 CD2 TYR A 169 -20.482 -8.510 7.314 1.00 0.00 C ATOM 808 CE1 TYR A 169 -23.140 -8.046 6.566 1.00 0.00 C ATOM 809 CE2 TYR A 169 -21.466 -9.471 7.606 1.00 0.00 C ATOM 810 CZ TYR A 169 -22.806 -9.246 7.222 1.00 0.00 C ATOM 811 OH TYR A 169 -23.744 -10.215 7.420 1.00 0.00 O ATOM 0 H TYR A 169 -21.106 -5.024 4.808 1.00 0.00 H new ATOM 0 HA TYR A 169 -20.254 -4.737 7.467 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -19.439 -6.528 5.188 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -18.777 -6.676 6.804 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -22.420 -6.180 5.756 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -19.462 -8.685 7.624 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -24.167 -7.855 6.291 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -21.197 -10.380 8.123 1.00 0.00 H new ATOM 0 HH TYR A 169 -23.337 -10.974 7.887 1.00 0.00 H new ATOM 821 N SER A 170 -17.582 -4.334 7.267 1.00 0.00 N ATOM 822 CA SER A 170 -16.364 -3.547 7.448 1.00 0.00 C ATOM 823 C SER A 170 -16.666 -2.214 8.147 1.00 0.00 C ATOM 824 O SER A 170 -17.733 -2.023 8.740 1.00 0.00 O ATOM 825 CB SER A 170 -15.588 -3.389 6.129 1.00 0.00 C ATOM 826 OG SER A 170 -14.196 -3.458 6.355 1.00 0.00 O ATOM 0 H SER A 170 -17.651 -5.113 7.921 1.00 0.00 H new ATOM 0 HA SER A 170 -15.698 -4.095 8.114 1.00 0.00 H new ATOM 0 HB2 SER A 170 -15.887 -4.170 5.430 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.839 -2.435 5.666 1.00 0.00 H new ATOM 0 HG SER A 170 -13.721 -3.357 5.504 1.00 0.00 H new ATOM 832 N ASN A 171 -15.676 -1.327 8.172 1.00 0.00 N ATOM 833 CA ASN A 171 -15.642 -0.025 8.839 1.00 0.00 C ATOM 834 C ASN A 171 -15.099 0.988 7.823 1.00 0.00 C ATOM 835 O ASN A 171 -14.913 0.627 6.666 1.00 0.00 O ATOM 836 CB ASN A 171 -14.723 -0.122 10.072 1.00 0.00 C ATOM 837 CG ASN A 171 -15.295 -0.812 11.311 1.00 0.00 C ATOM 838 OD1 ASN A 171 -14.612 -0.834 12.329 1.00 0.00 O ATOM 839 ND2 ASN A 171 -16.499 -1.350 11.305 1.00 0.00 N ATOM 0 H ASN A 171 -14.800 -1.515 7.684 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.630 0.287 9.178 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.816 -0.651 9.778 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.426 0.888 10.354 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -16.866 -1.787 12.150 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -17.063 -1.329 10.455 1.00 0.00 H new ATOM 846 N GLN A 172 -14.779 2.222 8.237 1.00 0.00 N ATOM 847 CA GLN A 172 -14.060 3.177 7.397 1.00 0.00 C ATOM 848 C GLN A 172 -12.602 3.240 7.860 1.00 0.00 C ATOM 849 O GLN A 172 -11.698 2.771 7.173 1.00 0.00 O ATOM 850 CB GLN A 172 -14.756 4.553 7.378 1.00 0.00 C ATOM 851 CG GLN A 172 -15.507 4.949 8.656 1.00 0.00 C ATOM 852 CD GLN A 172 -15.983 6.399 8.648 1.00 0.00 C ATOM 853 OE1 GLN A 172 -16.201 7.021 7.615 1.00 0.00 O ATOM 854 NE2 GLN A 172 -16.194 6.975 9.814 1.00 0.00 N ATOM 0 H GLN A 172 -15.013 2.581 9.163 1.00 0.00 H new ATOM 0 HA GLN A 172 -14.071 2.842 6.360 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.004 5.315 7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -15.461 4.569 6.547 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -16.367 4.292 8.783 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -14.856 4.792 9.516 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -16.014 6.461 10.677 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -16.537 7.935 9.854 1.00 0.00 H new ATOM 863 N ASN A 173 -12.332 3.769 9.055 1.00 0.00 N ATOM 864 CA ASN A 173 -10.946 4.037 9.439 1.00 0.00 C ATOM 865 C ASN A 173 -10.215 2.747 9.802 1.00 0.00 C ATOM 866 O ASN A 173 -9.030 2.591 9.512 1.00 0.00 O ATOM 867 CB ASN A 173 -10.886 5.043 10.592 1.00 0.00 C ATOM 868 CG ASN A 173 -9.838 6.104 10.287 1.00 0.00 C ATOM 869 OD1 ASN A 173 -10.172 7.267 10.089 1.00 0.00 O ATOM 870 ND2 ASN A 173 -8.578 5.735 10.194 1.00 0.00 N ATOM 0 H ASN A 173 -13.032 4.014 9.755 1.00 0.00 H new ATOM 0 HA ASN A 173 -10.439 4.475 8.579 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -11.861 5.510 10.732 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.641 4.531 11.523 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.862 6.421 9.954 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.317 4.763 10.362 1.00 0.00 H new ATOM 877 N ASN A 174 -10.928 1.800 10.419 1.00 0.00 N ATOM 878 CA ASN A 174 -10.372 0.488 10.740 1.00 0.00 C ATOM 879 C ASN A 174 -10.234 -0.365 9.477 1.00 0.00 C ATOM 880 O ASN A 174 -9.363 -1.222 9.422 1.00 0.00 O ATOM 881 CB ASN A 174 -11.220 -0.237 11.793 1.00 0.00 C ATOM 882 CG ASN A 174 -11.485 0.637 13.010 1.00 0.00 C ATOM 883 OD1 ASN A 174 -10.574 0.999 13.748 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.722 1.038 13.226 1.00 0.00 N ATOM 0 H ASN A 174 -11.899 1.922 10.707 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.379 0.643 11.162 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.169 -0.539 11.350 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.710 -1.148 12.105 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.928 1.654 14.012 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -13.473 0.732 12.607 1.00 0.00 H new ATOM 891 N PHE A 175 -11.038 -0.103 8.440 1.00 0.00 N ATOM 892 CA PHE A 175 -10.866 -0.683 7.108 1.00 0.00 C ATOM 893 C PHE A 175 -9.561 -0.177 6.499 1.00 0.00 C ATOM 894 O PHE A 175 -8.814 -0.983 5.948 1.00 0.00 O ATOM 895 CB PHE A 175 -12.098 -0.350 6.254 1.00 0.00 C ATOM 896 CG PHE A 175 -11.933 -0.165 4.754 1.00 0.00 C ATOM 897 CD1 PHE A 175 -11.474 1.064 4.242 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.372 -1.156 3.860 1.00 0.00 C ATOM 899 CE1 PHE A 175 -11.411 1.287 2.859 1.00 0.00 C ATOM 900 CE2 PHE A 175 -12.360 -0.909 2.474 1.00 0.00 C ATOM 901 CZ PHE A 175 -11.863 0.303 1.967 1.00 0.00 C ATOM 0 H PHE A 175 -11.837 0.527 8.506 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.791 -1.769 7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.828 -1.144 6.408 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.535 0.566 6.651 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -11.167 1.844 4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -12.719 -2.107 4.236 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.014 2.217 2.480 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.737 -1.659 1.794 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.829 0.476 0.901 1.00 0.00 H new ATOM 911 N VAL A 176 -9.248 1.121 6.637 1.00 0.00 N ATOM 912 CA VAL A 176 -7.943 1.628 6.237 1.00 0.00 C ATOM 913 C VAL A 176 -6.856 0.907 7.053 1.00 0.00 C ATOM 914 O VAL A 176 -5.907 0.406 6.460 1.00 0.00 O ATOM 915 CB VAL A 176 -7.875 3.174 6.239 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.429 3.674 6.155 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.608 3.754 5.010 1.00 0.00 C ATOM 0 H VAL A 176 -9.879 1.825 7.019 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.754 1.391 5.190 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.339 3.499 7.170 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.420 4.764 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.866 3.304 7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.971 3.311 5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.548 4.842 5.031 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.140 3.382 4.098 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.654 3.448 5.032 1.00 0.00 H new ATOM 927 N HIS A 177 -7.002 0.766 8.376 1.00 0.00 N ATOM 928 CA HIS A 177 -6.001 0.058 9.174 1.00 0.00 C ATOM 929 C HIS A 177 -5.801 -1.378 8.685 1.00 0.00 C ATOM 930 O HIS A 177 -4.653 -1.794 8.558 1.00 0.00 O ATOM 931 CB HIS A 177 -6.344 0.083 10.666 1.00 0.00 C ATOM 932 CG HIS A 177 -5.360 -0.681 11.520 1.00 0.00 C ATOM 933 ND1 HIS A 177 -5.574 -1.928 12.058 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.127 -0.259 11.940 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.524 -2.235 12.831 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.615 -1.242 12.803 1.00 0.00 N ATOM 0 H HIS A 177 -7.793 1.128 8.908 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.058 0.589 9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.381 1.118 11.005 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.340 -0.336 10.809 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.637 0.662 11.659 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.421 -3.149 13.397 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.730 -1.210 13.309 1.00 0.00 H new ATOM 944 N ASP A 178 -6.872 -2.126 8.400 1.00 0.00 N ATOM 945 CA ASP A 178 -6.772 -3.500 7.911 1.00 0.00 C ATOM 946 C ASP A 178 -6.128 -3.540 6.528 1.00 0.00 C ATOM 947 O ASP A 178 -5.298 -4.412 6.296 1.00 0.00 O ATOM 948 CB ASP A 178 -8.152 -4.184 7.830 1.00 0.00 C ATOM 949 CG ASP A 178 -8.429 -5.184 8.951 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.567 -6.038 9.260 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.575 -5.264 9.450 1.00 0.00 O ATOM 0 H ASP A 178 -7.831 -1.794 8.503 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.151 -4.039 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.926 -3.416 7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.233 -4.699 6.873 1.00 0.00 H new ATOM 956 N CYS A 179 -6.500 -2.648 5.597 1.00 0.00 N ATOM 957 CA CYS A 179 -5.945 -2.668 4.242 1.00 0.00 C ATOM 958 C CYS A 179 -4.451 -2.324 4.285 1.00 0.00 C ATOM 959 O CYS A 179 -3.642 -2.965 3.606 1.00 0.00 O ATOM 960 CB CYS A 179 -6.761 -1.758 3.294 1.00 0.00 C ATOM 961 SG CYS A 179 -6.478 0.019 3.412 1.00 0.00 S ATOM 0 H CYS A 179 -7.181 -1.907 5.761 1.00 0.00 H new ATOM 0 HA CYS A 179 -6.027 -3.673 3.828 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.554 -2.066 2.269 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -7.820 -1.944 3.475 1.00 0.00 H new ATOM 966 N VAL A 180 -4.072 -1.369 5.135 1.00 0.00 N ATOM 967 CA VAL A 180 -2.680 -1.030 5.431 1.00 0.00 C ATOM 968 C VAL A 180 -1.985 -2.291 5.942 1.00 0.00 C ATOM 969 O VAL A 180 -1.019 -2.757 5.335 1.00 0.00 O ATOM 970 CB VAL A 180 -2.597 0.159 6.409 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.174 0.412 6.939 1.00 0.00 C ATOM 972 CG2 VAL A 180 -3.058 1.435 5.699 1.00 0.00 C ATOM 0 H VAL A 180 -4.741 -0.796 5.649 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.161 -0.695 4.533 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.236 -0.095 7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.186 1.262 7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.820 -0.473 7.467 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.507 0.627 6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.000 2.277 6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.415 1.626 4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.087 1.312 5.362 1.00 0.00 H new ATOM 982 N ASN A 181 -2.535 -2.862 7.019 1.00 0.00 N ATOM 983 CA ASN A 181 -2.049 -4.035 7.728 1.00 0.00 C ATOM 984 C ASN A 181 -1.754 -5.133 6.730 1.00 0.00 C ATOM 985 O ASN A 181 -0.647 -5.636 6.669 1.00 0.00 O ATOM 986 CB ASN A 181 -3.097 -4.538 8.741 1.00 0.00 C ATOM 987 CG ASN A 181 -2.540 -5.607 9.660 1.00 0.00 C ATOM 988 OD1 ASN A 181 -2.383 -6.821 9.174 1.00 0.00 O flip ATOM 989 ND2 ASN A 181 -2.278 -5.365 10.831 1.00 0.00 N flip ATOM 0 H ASN A 181 -3.385 -2.488 7.440 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.143 -3.764 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.455 -3.699 9.338 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.957 -4.936 8.203 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.403 -4.421 11.197 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.934 -6.107 11.441 1.00 0.00 H new ATOM 996 N ILE A 182 -2.757 -5.524 5.953 1.00 0.00 N ATOM 997 CA ILE A 182 -2.713 -6.634 5.031 1.00 0.00 C ATOM 998 C ILE A 182 -1.630 -6.423 3.981 1.00 0.00 C ATOM 999 O ILE A 182 -0.856 -7.359 3.748 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.139 -6.814 4.450 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.997 -7.704 5.372 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.186 -7.310 3.005 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -4.554 -9.171 5.412 1.00 0.00 C ATOM 0 H ILE A 182 -3.660 -5.050 5.954 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.433 -7.562 5.530 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.564 -5.811 4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.966 -7.298 6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.035 -7.657 5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.224 -7.405 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.672 -6.598 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.695 -8.281 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.207 -9.730 6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.612 -9.596 4.410 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.527 -9.231 5.772 1.00 0.00 H new ATOM 1015 N THR A 183 -1.590 -5.248 3.348 1.00 0.00 N ATOM 1016 CA THR A 183 -0.644 -4.950 2.284 1.00 0.00 C ATOM 1017 C THR A 183 0.777 -5.003 2.854 1.00 0.00 C ATOM 1018 O THR A 183 1.604 -5.778 2.364 1.00 0.00 O ATOM 1019 CB THR A 183 -0.992 -3.594 1.644 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.336 -3.559 1.200 1.00 0.00 O ATOM 1021 CG2 THR A 183 -0.103 -3.279 0.438 1.00 0.00 C ATOM 0 H THR A 183 -2.220 -4.475 3.565 1.00 0.00 H new ATOM 0 HA THR A 183 -0.703 -5.692 1.488 1.00 0.00 H new ATOM 0 HB THR A 183 -0.829 -2.852 2.426 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.927 -3.373 1.960 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.386 -2.313 0.020 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.940 -3.247 0.753 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.229 -4.053 -0.319 1.00 0.00 H new ATOM 1029 N VAL A 184 1.044 -4.227 3.910 1.00 0.00 N ATOM 1030 CA VAL A 184 2.323 -4.200 4.607 1.00 0.00 C ATOM 1031 C VAL A 184 2.700 -5.617 5.029 1.00 0.00 C ATOM 1032 O VAL A 184 3.796 -6.072 4.713 1.00 0.00 O ATOM 1033 CB VAL A 184 2.241 -3.224 5.800 1.00 0.00 C ATOM 1034 CG1 VAL A 184 3.344 -3.451 6.845 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.266 -1.768 5.324 1.00 0.00 C ATOM 0 H VAL A 184 0.357 -3.587 4.309 1.00 0.00 H new ATOM 0 HA VAL A 184 3.112 -3.837 3.948 1.00 0.00 H new ATOM 0 HB VAL A 184 1.288 -3.430 6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.229 -2.733 7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.266 -4.463 7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.320 -3.319 6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.207 -1.103 6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.192 -1.578 4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 184 1.416 -1.586 4.666 1.00 0.00 H new ATOM 1045 N LYS A 185 1.823 -6.332 5.734 1.00 0.00 N ATOM 1046 CA LYS A 185 2.113 -7.641 6.292 1.00 0.00 C ATOM 1047 C LYS A 185 2.548 -8.591 5.194 1.00 0.00 C ATOM 1048 O LYS A 185 3.629 -9.149 5.309 1.00 0.00 O ATOM 1049 CB LYS A 185 0.908 -8.144 7.100 1.00 0.00 C ATOM 1050 CG LYS A 185 1.215 -9.434 7.866 1.00 0.00 C ATOM 1051 CD LYS A 185 0.247 -9.602 9.045 1.00 0.00 C ATOM 1052 CE LYS A 185 0.794 -10.563 10.100 1.00 0.00 C ATOM 1053 NZ LYS A 185 0.590 -11.974 9.746 1.00 0.00 N ATOM 0 H LYS A 185 0.877 -6.007 5.933 1.00 0.00 H new ATOM 0 HA LYS A 185 2.948 -7.578 6.990 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.598 -7.372 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.069 -8.316 6.426 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.134 -10.290 7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.242 -9.412 8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.059 -8.630 9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.710 -9.972 8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.860 -10.378 10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.311 -10.359 11.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.980 -12.580 10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.428 -12.162 9.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.073 -12.180 8.848 1.00 0.00 H new ATOM 1067 N GLN A 186 1.774 -8.758 4.120 1.00 0.00 N ATOM 1068 CA GLN A 186 2.096 -9.724 3.079 1.00 0.00 C ATOM 1069 C GLN A 186 3.433 -9.397 2.394 1.00 0.00 C ATOM 1070 O GLN A 186 4.228 -10.301 2.123 1.00 0.00 O ATOM 1071 CB GLN A 186 0.883 -9.849 2.138 1.00 0.00 C ATOM 1072 CG GLN A 186 0.933 -9.218 0.750 1.00 0.00 C ATOM 1073 CD GLN A 186 1.790 -9.924 -0.308 1.00 0.00 C ATOM 1074 OE1 GLN A 186 2.071 -9.359 -1.361 1.00 0.00 O ATOM 1075 NE2 GLN A 186 2.227 -11.151 -0.093 1.00 0.00 N ATOM 0 H GLN A 186 0.917 -8.232 3.952 1.00 0.00 H new ATOM 0 HA GLN A 186 2.269 -10.713 3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.683 -10.912 2.005 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.023 -9.425 2.657 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.087 -9.153 0.371 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.299 -8.197 0.856 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.999 -11.628 0.779 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.793 -11.622 -0.799 1.00 0.00 H new ATOM 1084 N HIS A 187 3.698 -8.109 2.150 1.00 0.00 N ATOM 1085 CA HIS A 187 5.002 -7.641 1.696 1.00 0.00 C ATOM 1086 C HIS A 187 6.080 -8.080 2.693 1.00 0.00 C ATOM 1087 O HIS A 187 7.006 -8.796 2.325 1.00 0.00 O ATOM 1088 CB HIS A 187 5.001 -6.112 1.524 1.00 0.00 C ATOM 1089 CG HIS A 187 4.698 -5.627 0.129 1.00 0.00 C ATOM 1090 ND1 HIS A 187 5.643 -5.268 -0.806 1.00 0.00 N ATOM 1091 CD2 HIS A 187 3.462 -5.403 -0.419 1.00 0.00 C ATOM 1092 CE1 HIS A 187 5.000 -4.830 -1.897 1.00 0.00 C ATOM 1093 NE2 HIS A 187 3.667 -4.894 -1.712 1.00 0.00 N ATOM 0 H HIS A 187 3.010 -7.365 2.263 1.00 0.00 H new ATOM 0 HA HIS A 187 5.221 -8.083 0.724 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.267 -5.685 2.208 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.976 -5.727 1.822 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.509 -5.584 0.055 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.482 -4.476 -2.797 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.946 -4.625 -2.381 1.00 0.00 H new ATOM 1101 N THR A 188 5.937 -7.702 3.958 1.00 0.00 N ATOM 1102 CA THR A 188 6.954 -7.851 4.986 1.00 0.00 C ATOM 1103 C THR A 188 7.240 -9.332 5.180 1.00 0.00 C ATOM 1104 O THR A 188 8.393 -9.719 5.155 1.00 0.00 O ATOM 1105 CB THR A 188 6.526 -7.191 6.308 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.018 -5.886 6.086 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.694 -7.073 7.288 1.00 0.00 C ATOM 0 H THR A 188 5.081 -7.269 4.305 1.00 0.00 H new ATOM 0 HA THR A 188 7.863 -7.342 4.664 1.00 0.00 H new ATOM 0 HB THR A 188 5.754 -7.833 6.732 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.054 -5.935 5.915 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.350 -6.602 8.209 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.083 -8.066 7.512 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.483 -6.467 6.843 1.00 0.00 H new ATOM 1115 N VAL A 189 6.210 -10.166 5.302 1.00 0.00 N ATOM 1116 CA VAL A 189 6.278 -11.610 5.484 1.00 0.00 C ATOM 1117 C VAL A 189 7.062 -12.294 4.366 1.00 0.00 C ATOM 1118 O VAL A 189 7.705 -13.320 4.608 1.00 0.00 O ATOM 1119 CB VAL A 189 4.831 -12.140 5.606 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.707 -13.639 5.335 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.261 -11.818 6.996 1.00 0.00 C ATOM 0 H VAL A 189 5.248 -9.829 5.274 1.00 0.00 H new ATOM 0 HA VAL A 189 6.828 -11.845 6.395 1.00 0.00 H new ATOM 0 HB VAL A 189 4.255 -11.630 4.834 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.665 -13.942 5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.050 -13.855 4.323 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.318 -14.190 6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.242 -12.197 7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.878 -12.290 7.761 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.258 -10.739 7.147 1.00 0.00 H new ATOM 1131 N THR A 190 7.048 -11.733 3.158 1.00 0.00 N ATOM 1132 CA THR A 190 7.920 -12.230 2.111 1.00 0.00 C ATOM 1133 C THR A 190 9.367 -12.003 2.580 1.00 0.00 C ATOM 1134 O THR A 190 10.192 -12.921 2.682 1.00 0.00 O ATOM 1135 CB THR A 190 7.579 -11.486 0.810 1.00 0.00 C ATOM 1136 OG1 THR A 190 6.229 -11.701 0.416 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.510 -11.911 -0.307 1.00 0.00 C ATOM 0 H THR A 190 6.453 -10.950 2.889 1.00 0.00 H new ATOM 0 HA THR A 190 7.791 -13.294 1.914 1.00 0.00 H new ATOM 0 HB THR A 190 7.710 -10.422 1.005 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.631 -11.201 1.010 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.253 -11.373 -1.220 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.539 -11.683 -0.029 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.409 -12.983 -0.477 1.00 0.00 H new ATOM 1145 N THR A 191 9.653 -10.751 2.900 1.00 0.00 N ATOM 1146 CA THR A 191 10.951 -10.234 3.268 1.00 0.00 C ATOM 1147 C THR A 191 11.202 -10.388 4.767 1.00 0.00 C ATOM 1148 O THR A 191 11.290 -9.386 5.478 1.00 0.00 O ATOM 1149 CB THR A 191 11.044 -8.769 2.814 1.00 0.00 C ATOM 1150 OG1 THR A 191 9.836 -8.082 3.043 1.00 0.00 O ATOM 1151 CG2 THR A 191 11.374 -8.736 1.333 1.00 0.00 C ATOM 0 H THR A 191 8.935 -10.027 2.909 1.00 0.00 H new ATOM 0 HA THR A 191 11.732 -10.808 2.768 1.00 0.00 H new ATOM 0 HB THR A 191 11.825 -8.274 3.391 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.927 -7.153 2.746 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.443 -7.701 0.999 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.327 -9.237 1.161 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.590 -9.247 0.774 1.00 0.00 H new ATOM 1159 N THR A 192 11.335 -11.636 5.220 1.00 0.00 N ATOM 1160 CA THR A 192 11.918 -12.054 6.503 1.00 0.00 C ATOM 1161 C THR A 192 11.856 -13.575 6.682 1.00 0.00 C ATOM 1162 O THR A 192 12.495 -14.141 7.566 1.00 0.00 O ATOM 1163 CB THR A 192 11.348 -11.276 7.712 1.00 0.00 C ATOM 1164 OG1 THR A 192 11.910 -11.672 8.947 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.824 -11.342 7.776 1.00 0.00 C ATOM 0 H THR A 192 11.020 -12.434 4.669 1.00 0.00 H new ATOM 0 HA THR A 192 12.974 -11.785 6.469 1.00 0.00 H new ATOM 0 HB THR A 192 11.639 -10.239 7.544 1.00 0.00 H new ATOM 0 HG1 THR A 192 12.865 -11.857 8.828 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.472 -10.781 8.642 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.403 -10.911 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.508 -12.382 7.864 1.00 0.00 H new ATOM 1173 N THR A 193 11.167 -14.272 5.785 1.00 0.00 N ATOM 1174 CA THR A 193 11.000 -15.712 5.826 1.00 0.00 C ATOM 1175 C THR A 193 11.938 -16.412 4.825 1.00 0.00 C ATOM 1176 O THR A 193 12.181 -17.620 4.911 1.00 0.00 O ATOM 1177 CB THR A 193 9.521 -15.906 5.493 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.733 -15.239 6.458 1.00 0.00 O ATOM 1179 CG2 THR A 193 9.120 -17.365 5.420 1.00 0.00 C ATOM 0 H THR A 193 10.699 -13.836 4.991 1.00 0.00 H new ATOM 0 HA THR A 193 11.261 -16.154 6.788 1.00 0.00 H new ATOM 0 HB THR A 193 9.352 -15.483 4.503 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.258 -14.494 6.034 1.00 0.00 H new ATOM 0 HG21 THR A 193 8.059 -17.439 5.180 1.00 0.00 H new ATOM 0 HG22 THR A 193 9.703 -17.864 4.646 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.309 -17.843 6.381 1.00 0.00 H new ATOM 1187 N LYS A 194 12.459 -15.656 3.859 1.00 0.00 N ATOM 1188 CA LYS A 194 13.371 -16.100 2.814 1.00 0.00 C ATOM 1189 C LYS A 194 14.562 -15.173 2.820 1.00 0.00 C ATOM 1190 O LYS A 194 15.709 -15.609 2.721 1.00 0.00 O ATOM 1191 CB LYS A 194 12.721 -15.979 1.429 1.00 0.00 C ATOM 1192 CG LYS A 194 11.475 -16.839 1.243 1.00 0.00 C ATOM 1193 CD LYS A 194 11.033 -16.810 -0.225 1.00 0.00 C ATOM 1194 CE LYS A 194 9.623 -17.382 -0.385 1.00 0.00 C ATOM 1195 NZ LYS A 194 9.206 -17.436 -1.799 1.00 0.00 N ATOM 0 H LYS A 194 12.242 -14.662 3.784 1.00 0.00 H new ATOM 0 HA LYS A 194 13.642 -17.139 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.458 -14.936 1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.454 -16.254 0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 194 11.682 -17.865 1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.671 -16.472 1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 194 11.058 -15.785 -0.596 1.00 0.00 H new ATOM 0 HD3 LYS A 194 11.733 -17.385 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.588 -18.384 0.042 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.918 -16.771 0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.245 -17.829 -1.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 9.215 -16.477 -2.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.864 -18.040 -2.332 1.00 0.00 H new ATOM 1209 N GLY A 195 14.257 -13.880 2.821 1.00 0.00 N ATOM 1210 CA GLY A 195 15.246 -12.842 2.769 1.00 0.00 C ATOM 1211 C GLY A 195 14.577 -11.507 2.964 1.00 0.00 C ATOM 1212 O GLY A 195 13.979 -10.981 2.024 1.00 0.00 O ATOM 0 H GLY A 195 13.299 -13.532 2.859 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.998 -13.001 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.764 -12.865 1.810 1.00 0.00 H new ATOM 1216 N GLU A 196 14.689 -10.954 4.163 1.00 0.00 N ATOM 1217 CA GLU A 196 14.564 -9.518 4.424 1.00 0.00 C ATOM 1218 C GLU A 196 15.680 -8.722 3.729 1.00 0.00 C ATOM 1219 O GLU A 196 16.460 -8.015 4.360 1.00 0.00 O ATOM 1220 CB GLU A 196 14.476 -9.213 5.930 1.00 0.00 C ATOM 1221 CG GLU A 196 15.551 -9.818 6.852 1.00 0.00 C ATOM 1222 CD GLU A 196 15.202 -11.243 7.280 1.00 0.00 C ATOM 1223 OE1 GLU A 196 14.475 -11.421 8.285 1.00 0.00 O ATOM 1224 OE2 GLU A 196 15.549 -12.191 6.537 1.00 0.00 O ATOM 0 H GLU A 196 14.874 -11.500 5.005 1.00 0.00 H new ATOM 0 HA GLU A 196 13.621 -9.188 3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 196 14.500 -8.130 6.054 1.00 0.00 H new ATOM 0 HB3 GLU A 196 13.503 -9.553 6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 196 16.512 -9.819 6.337 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.664 -9.191 7.737 1.00 0.00 H new ATOM 1231 N ASN A 197 15.739 -8.816 2.398 1.00 0.00 N ATOM 1232 CA ASN A 197 16.660 -8.032 1.585 1.00 0.00 C ATOM 1233 C ASN A 197 16.232 -6.563 1.582 1.00 0.00 C ATOM 1234 O ASN A 197 17.074 -5.669 1.538 1.00 0.00 O ATOM 1235 CB ASN A 197 16.688 -8.603 0.152 1.00 0.00 C ATOM 1236 CG ASN A 197 17.787 -8.085 -0.785 1.00 0.00 C ATOM 1237 OD1 ASN A 197 18.076 -8.735 -1.785 1.00 0.00 O ATOM 1238 ND2 ASN A 197 18.393 -6.928 -0.566 1.00 0.00 N ATOM 0 H ASN A 197 15.144 -9.443 1.856 1.00 0.00 H new ATOM 0 HA ASN A 197 17.664 -8.090 2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.785 -9.686 0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.723 -8.399 -0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 197 19.092 -6.586 -1.225 1.00 0.00 H new ATOM 0 HD22 ASN A 197 18.161 -6.379 0.262 1.00 0.00 H new ATOM 1245 N PHE A 198 14.920 -6.330 1.602 1.00 0.00 N ATOM 1246 CA PHE A 198 14.311 -5.037 1.860 1.00 0.00 C ATOM 1247 C PHE A 198 14.600 -4.714 3.328 1.00 0.00 C ATOM 1248 O PHE A 198 14.301 -5.534 4.199 1.00 0.00 O ATOM 1249 CB PHE A 198 12.801 -5.120 1.583 1.00 0.00 C ATOM 1250 CG PHE A 198 12.412 -5.198 0.109 1.00 0.00 C ATOM 1251 CD1 PHE A 198 12.690 -6.343 -0.668 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.733 -4.123 -0.491 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.266 -6.422 -2.006 1.00 0.00 C ATOM 1254 CE2 PHE A 198 11.334 -4.185 -1.837 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.586 -5.340 -2.594 1.00 0.00 C ATOM 0 H PHE A 198 14.233 -7.065 1.433 1.00 0.00 H new ATOM 0 HA PHE A 198 14.711 -4.253 1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.402 -5.996 2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.319 -4.247 2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.234 -7.167 -0.230 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.515 -3.239 0.090 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.462 -7.314 -2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.833 -3.342 -2.290 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.260 -5.398 -3.622 1.00 0.00 H new ATOM 1265 N THR A 199 15.229 -3.568 3.585 1.00 0.00 N ATOM 1266 CA THR A 199 15.612 -3.145 4.925 1.00 0.00 C ATOM 1267 C THR A 199 14.378 -2.831 5.778 1.00 0.00 C ATOM 1268 O THR A 199 13.304 -2.566 5.236 1.00 0.00 O ATOM 1269 CB THR A 199 16.562 -1.929 4.831 1.00 0.00 C ATOM 1270 OG1 THR A 199 15.983 -0.817 4.182 1.00 0.00 O ATOM 1271 CG2 THR A 199 17.863 -2.278 4.101 1.00 0.00 C ATOM 0 H THR A 199 15.489 -2.902 2.858 1.00 0.00 H new ATOM 0 HA THR A 199 16.140 -3.961 5.419 1.00 0.00 H new ATOM 0 HB THR A 199 16.770 -1.661 5.867 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.511 -0.590 3.388 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.503 -1.397 4.056 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.379 -3.074 4.638 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.634 -2.612 3.089 1.00 0.00 H new ATOM 1279 N GLU A 200 14.539 -2.748 7.107 1.00 0.00 N ATOM 1280 CA GLU A 200 13.473 -2.258 7.986 1.00 0.00 C ATOM 1281 C GLU A 200 13.044 -0.857 7.558 1.00 0.00 C ATOM 1282 O GLU A 200 11.867 -0.531 7.611 1.00 0.00 O ATOM 1283 CB GLU A 200 13.939 -2.205 9.448 1.00 0.00 C ATOM 1284 CG GLU A 200 12.744 -2.160 10.419 1.00 0.00 C ATOM 1285 CD GLU A 200 13.158 -1.849 11.859 1.00 0.00 C ATOM 1286 OE1 GLU A 200 13.764 -2.720 12.523 1.00 0.00 O ATOM 1287 OE2 GLU A 200 12.844 -0.738 12.347 1.00 0.00 O ATOM 0 H GLU A 200 15.395 -3.014 7.593 1.00 0.00 H new ATOM 0 HA GLU A 200 12.634 -2.950 7.905 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.555 -3.078 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.566 -1.326 9.600 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.035 -1.405 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.226 -3.119 10.394 1.00 0.00 H new ATOM 1294 N THR A 201 13.995 -0.037 7.109 1.00 0.00 N ATOM 1295 CA THR A 201 13.713 1.284 6.569 1.00 0.00 C ATOM 1296 C THR A 201 12.848 1.153 5.317 1.00 0.00 C ATOM 1297 O THR A 201 11.831 1.837 5.223 1.00 0.00 O ATOM 1298 CB THR A 201 15.017 2.007 6.207 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.988 1.906 7.235 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.788 3.484 5.879 1.00 0.00 C ATOM 0 H THR A 201 14.986 -0.276 7.112 1.00 0.00 H new ATOM 0 HA THR A 201 13.185 1.863 7.327 1.00 0.00 H new ATOM 0 HB THR A 201 15.392 1.503 5.316 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.803 2.378 6.963 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.740 3.953 5.629 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.109 3.567 5.031 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.352 3.985 6.743 1.00 0.00 H new ATOM 1308 N ASP A 202 13.250 0.301 4.368 1.00 0.00 N ATOM 1309 CA ASP A 202 12.515 0.080 3.121 1.00 0.00 C ATOM 1310 C ASP A 202 11.057 -0.201 3.449 1.00 0.00 C ATOM 1311 O ASP A 202 10.162 0.426 2.892 1.00 0.00 O ATOM 1312 CB ASP A 202 13.125 -1.092 2.331 1.00 0.00 C ATOM 1313 CG ASP A 202 13.534 -0.716 0.915 1.00 0.00 C ATOM 1314 OD1 ASP A 202 14.343 0.229 0.785 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.137 -1.404 -0.045 1.00 0.00 O ATOM 0 H ASP A 202 14.100 -0.257 4.445 1.00 0.00 H new ATOM 0 HA ASP A 202 12.583 0.973 2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.998 -1.467 2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.403 -1.907 2.289 1.00 0.00 H new ATOM 1320 N ILE A 203 10.838 -1.094 4.410 1.00 0.00 N ATOM 1321 CA ILE A 203 9.543 -1.494 4.924 1.00 0.00 C ATOM 1322 C ILE A 203 8.861 -0.287 5.609 1.00 0.00 C ATOM 1323 O ILE A 203 7.709 0.003 5.278 1.00 0.00 O ATOM 1324 CB ILE A 203 9.765 -2.749 5.816 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.370 -3.934 5.012 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.472 -3.247 6.477 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.100 -4.968 5.878 1.00 0.00 C ATOM 0 H ILE A 203 11.605 -1.581 4.873 1.00 0.00 H new ATOM 0 HA ILE A 203 8.841 -1.789 4.144 1.00 0.00 H new ATOM 0 HB ILE A 203 10.462 -2.422 6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.571 -4.433 4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.066 -3.539 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.689 -4.124 7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.059 -2.460 7.108 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.748 -3.511 5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.493 -5.762 5.243 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.922 -4.485 6.406 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.404 -5.393 6.602 1.00 0.00 H new ATOM 1339 N LYS A 204 9.517 0.456 6.516 1.00 0.00 N ATOM 1340 CA LYS A 204 8.917 1.573 7.263 1.00 0.00 C ATOM 1341 C LYS A 204 8.375 2.658 6.343 1.00 0.00 C ATOM 1342 O LYS A 204 7.356 3.273 6.659 1.00 0.00 O ATOM 1343 CB LYS A 204 9.892 2.120 8.335 1.00 0.00 C ATOM 1344 CG LYS A 204 10.782 3.347 8.029 1.00 0.00 C ATOM 1345 CD LYS A 204 10.077 4.717 8.118 1.00 0.00 C ATOM 1346 CE LYS A 204 11.055 5.888 8.300 1.00 0.00 C ATOM 1347 NZ LYS A 204 11.700 5.896 9.630 1.00 0.00 N ATOM 0 H LYS A 204 10.495 0.294 6.754 1.00 0.00 H new ATOM 0 HA LYS A 204 8.051 1.183 7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.298 2.364 9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.556 1.302 8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.624 3.345 8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.194 3.234 7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.492 4.877 7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.376 4.704 8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 204 11.824 5.836 7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.521 6.827 8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.186 6.804 9.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.977 5.769 10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.391 5.121 9.685 1.00 0.00 H new ATOM 1361 N ILE A 205 9.048 2.898 5.220 1.00 0.00 N ATOM 1362 CA ILE A 205 8.620 3.857 4.212 1.00 0.00 C ATOM 1363 C ILE A 205 7.260 3.403 3.670 1.00 0.00 C ATOM 1364 O ILE A 205 6.321 4.200 3.586 1.00 0.00 O ATOM 1365 CB ILE A 205 9.708 3.950 3.124 1.00 0.00 C ATOM 1366 CG1 ILE A 205 10.942 4.658 3.742 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.197 4.720 1.888 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.256 4.255 3.077 1.00 0.00 C ATOM 0 H ILE A 205 9.919 2.423 4.984 1.00 0.00 H new ATOM 0 HA ILE A 205 8.494 4.859 4.623 1.00 0.00 H new ATOM 0 HB ILE A 205 9.978 2.950 2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.815 5.737 3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.993 4.425 4.806 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.986 4.769 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.332 4.205 1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.912 5.730 2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.082 4.784 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.403 3.180 3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.222 4.513 2.019 1.00 0.00 H new ATOM 1380 N MET A 206 7.146 2.118 3.313 1.00 0.00 N ATOM 1381 CA MET A 206 5.901 1.566 2.796 1.00 0.00 C ATOM 1382 C MET A 206 4.781 1.684 3.826 1.00 0.00 C ATOM 1383 O MET A 206 3.654 1.943 3.429 1.00 0.00 O ATOM 1384 CB MET A 206 6.035 0.107 2.345 1.00 0.00 C ATOM 1385 CG MET A 206 7.239 -0.138 1.439 1.00 0.00 C ATOM 1386 SD MET A 206 7.223 -1.754 0.627 1.00 0.00 S ATOM 1387 CE MET A 206 9.007 -1.926 0.403 1.00 0.00 C ATOM 0 H MET A 206 7.908 1.443 3.376 1.00 0.00 H new ATOM 0 HA MET A 206 5.652 2.159 1.916 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.115 -0.532 3.225 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.127 -0.188 1.819 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.273 0.641 0.677 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.151 -0.047 2.029 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.214 -2.280 -0.607 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.488 -0.959 0.554 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.397 -2.642 1.126 1.00 0.00 H new ATOM 1397 N GLU A 207 5.060 1.568 5.128 1.00 0.00 N ATOM 1398 CA GLU A 207 4.031 1.603 6.175 1.00 0.00 C ATOM 1399 C GLU A 207 3.205 2.889 6.120 1.00 0.00 C ATOM 1400 O GLU A 207 2.045 2.897 6.533 1.00 0.00 O ATOM 1401 CB GLU A 207 4.680 1.474 7.564 1.00 0.00 C ATOM 1402 CG GLU A 207 3.952 0.503 8.520 1.00 0.00 C ATOM 1403 CD GLU A 207 2.923 1.152 9.442 1.00 0.00 C ATOM 1404 OE1 GLU A 207 3.327 1.997 10.281 1.00 0.00 O ATOM 1405 OE2 GLU A 207 1.727 0.786 9.365 1.00 0.00 O ATOM 0 H GLU A 207 6.007 1.447 5.487 1.00 0.00 H new ATOM 0 HA GLU A 207 3.362 0.761 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.710 1.139 7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.718 2.460 8.027 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.453 -0.262 7.925 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.696 -0.005 9.133 1.00 0.00 H new ATOM 1412 N ARG A 208 3.796 3.982 5.622 1.00 0.00 N ATOM 1413 CA ARG A 208 3.091 5.232 5.417 1.00 0.00 C ATOM 1414 C ARG A 208 2.473 5.257 4.024 1.00 0.00 C ATOM 1415 O ARG A 208 1.275 5.513 3.898 1.00 0.00 O ATOM 1416 CB ARG A 208 4.051 6.400 5.662 1.00 0.00 C ATOM 1417 CG ARG A 208 3.431 7.762 5.312 1.00 0.00 C ATOM 1418 CD ARG A 208 3.731 8.787 6.405 1.00 0.00 C ATOM 1419 NE ARG A 208 3.713 10.159 5.891 1.00 0.00 N ATOM 1420 CZ ARG A 208 2.653 10.881 5.525 1.00 0.00 C ATOM 1421 NH1 ARG A 208 1.417 10.399 5.596 1.00 0.00 N ATOM 1422 NH2 ARG A 208 2.840 12.118 5.099 1.00 0.00 N ATOM 0 H ARG A 208 4.779 4.014 5.352 1.00 0.00 H new ATOM 0 HA ARG A 208 2.270 5.329 6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.354 6.402 6.709 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.954 6.253 5.069 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.826 8.113 4.359 1.00 0.00 H new ATOM 0 HG3 ARG A 208 2.353 7.656 5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.997 8.690 7.205 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.707 8.576 6.842 1.00 0.00 H new ATOM 0 HE ARG A 208 4.620 10.617 5.802 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.258 9.451 5.938 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.627 10.977 5.308 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.783 12.505 5.054 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.042 12.686 4.815 1.00 0.00 H new ATOM 1436 N VAL A 209 3.270 5.012 2.979 1.00 0.00 N ATOM 1437 CA VAL A 209 2.818 5.077 1.592 1.00 0.00 C ATOM 1438 C VAL A 209 1.585 4.210 1.375 1.00 0.00 C ATOM 1439 O VAL A 209 0.685 4.625 0.644 1.00 0.00 O ATOM 1440 CB VAL A 209 3.967 4.683 0.644 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.494 4.486 -0.808 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.105 5.725 0.701 1.00 0.00 C ATOM 0 H VAL A 209 4.254 4.761 3.076 1.00 0.00 H new ATOM 0 HA VAL A 209 2.528 6.103 1.365 1.00 0.00 H new ATOM 0 HB VAL A 209 4.345 3.722 0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.343 4.210 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.745 3.695 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.058 5.414 -1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.906 5.427 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.721 6.700 0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.493 5.785 1.718 1.00 0.00 H new ATOM 1452 N VAL A 210 1.540 3.026 1.983 1.00 0.00 N ATOM 1453 CA VAL A 210 0.439 2.110 1.816 1.00 0.00 C ATOM 1454 C VAL A 210 -0.850 2.806 2.243 1.00 0.00 C ATOM 1455 O VAL A 210 -1.818 2.753 1.490 1.00 0.00 O ATOM 1456 CB VAL A 210 0.716 0.798 2.574 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.523 -0.098 2.638 1.00 0.00 C ATOM 1458 CG2 VAL A 210 1.818 -0.041 1.907 1.00 0.00 C ATOM 0 H VAL A 210 2.273 2.684 2.604 1.00 0.00 H new ATOM 0 HA VAL A 210 0.323 1.828 0.770 1.00 0.00 H new ATOM 0 HB VAL A 210 1.023 1.113 3.571 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.283 -1.012 3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.327 0.429 3.152 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.843 -0.350 1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.976 -0.955 2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.516 -0.296 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.744 0.533 1.877 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.875 3.475 3.403 1.00 0.00 N ATOM 1469 CA GLU A 211 -2.089 4.127 3.873 1.00 0.00 C ATOM 1470 C GLU A 211 -2.506 5.209 2.891 1.00 0.00 C ATOM 1471 O GLU A 211 -3.671 5.264 2.502 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.901 4.704 5.299 1.00 0.00 C ATOM 1473 CG GLU A 211 -3.202 5.373 5.773 1.00 0.00 C ATOM 1474 CD GLU A 211 -3.255 5.720 7.265 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -2.782 6.814 7.652 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.911 4.994 8.049 1.00 0.00 O ATOM 0 H GLU A 211 -0.072 3.575 4.024 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.884 3.384 3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.620 3.907 5.988 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.088 5.430 5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.351 6.287 5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.037 4.711 5.541 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.555 6.041 2.466 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.842 7.143 1.566 1.00 0.00 C ATOM 1485 C GLN A 212 -2.440 6.608 0.255 1.00 0.00 C ATOM 1486 O GLN A 212 -3.482 7.091 -0.193 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.574 7.995 1.366 1.00 0.00 C ATOM 1488 CG GLN A 212 0.009 8.563 2.680 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.982 9.421 3.450 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -1.242 10.569 3.094 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.550 8.878 4.507 1.00 0.00 N ATOM 0 H GLN A 212 -0.574 5.966 2.737 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.594 7.803 1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.186 7.388 0.874 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.805 8.822 0.695 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.334 7.737 3.313 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.894 9.157 2.451 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.315 7.923 4.778 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.225 9.412 5.054 1.00 0.00 H new ATOM 1500 N MET A 213 -1.839 5.564 -0.327 1.00 0.00 N ATOM 1501 CA MET A 213 -2.361 4.910 -1.521 1.00 0.00 C ATOM 1502 C MET A 213 -3.721 4.242 -1.251 1.00 0.00 C ATOM 1503 O MET A 213 -4.565 4.208 -2.149 1.00 0.00 O ATOM 1504 CB MET A 213 -1.360 3.863 -2.028 1.00 0.00 C ATOM 1505 CG MET A 213 -0.165 4.466 -2.776 1.00 0.00 C ATOM 1506 SD MET A 213 0.547 3.353 -4.036 1.00 0.00 S ATOM 1507 CE MET A 213 1.851 2.499 -3.115 1.00 0.00 C ATOM 0 H MET A 213 -0.974 5.151 0.022 1.00 0.00 H new ATOM 0 HA MET A 213 -2.506 5.676 -2.283 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.993 3.284 -1.181 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.878 3.168 -2.689 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.478 5.392 -3.257 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.610 4.728 -2.055 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.078 1.550 -3.601 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.747 3.119 -3.094 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.514 2.313 -2.095 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.971 3.709 -0.049 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.247 3.079 0.268 1.00 0.00 C ATOM 1519 C CYS A 214 -6.358 4.121 0.389 1.00 0.00 C ATOM 1520 O CYS A 214 -7.479 3.858 -0.054 1.00 0.00 O ATOM 1521 CB CYS A 214 -5.146 2.196 1.520 1.00 0.00 C ATOM 1522 SG CYS A 214 -5.812 0.532 1.254 1.00 0.00 S ATOM 0 H CYS A 214 -3.300 3.704 0.719 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.509 2.420 -0.560 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.102 2.121 1.824 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.684 2.672 2.340 1.00 0.00 H new ATOM 1527 N ILE A 215 -6.047 5.312 0.910 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.943 6.461 0.890 1.00 0.00 C ATOM 1529 C ILE A 215 -7.220 6.839 -0.569 1.00 0.00 C ATOM 1530 O ILE A 215 -8.360 7.132 -0.889 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.382 7.620 1.742 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.448 7.234 3.240 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.156 8.942 1.496 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.618 8.150 4.148 1.00 0.00 C ATOM 0 H ILE A 215 -5.153 5.502 1.362 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.898 6.211 1.353 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.346 7.789 1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.488 7.258 3.567 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.100 6.208 3.358 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.731 9.733 2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.076 9.220 0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.205 8.803 1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.712 7.819 5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.571 8.108 3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.980 9.174 4.060 1.00 0.00 H new ATOM 1546 N THR A 216 -6.250 6.796 -1.483 1.00 0.00 N ATOM 1547 CA THR A 216 -6.476 7.115 -2.893 1.00 0.00 C ATOM 1548 C THR A 216 -7.471 6.131 -3.530 1.00 0.00 C ATOM 1549 O THR A 216 -8.236 6.522 -4.412 1.00 0.00 O ATOM 1550 CB THR A 216 -5.145 7.105 -3.670 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.117 7.786 -2.979 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.293 7.758 -5.044 1.00 0.00 C ATOM 0 H THR A 216 -5.287 6.539 -1.267 1.00 0.00 H new ATOM 0 HA THR A 216 -6.905 8.116 -2.945 1.00 0.00 H new ATOM 0 HB THR A 216 -4.877 6.054 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.291 7.754 -3.506 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.335 7.733 -5.564 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.036 7.214 -5.627 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.613 8.793 -4.922 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.478 4.855 -3.127 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.506 3.927 -3.583 1.00 0.00 C ATOM 1562 C GLN A 217 -9.838 4.285 -2.916 1.00 0.00 C ATOM 1563 O GLN A 217 -10.841 4.421 -3.606 1.00 0.00 O ATOM 1564 CB GLN A 217 -8.111 2.469 -3.287 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.524 1.492 -4.406 1.00 0.00 C ATOM 1566 CD GLN A 217 -9.974 1.641 -4.882 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -10.925 1.304 -4.183 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -10.175 2.136 -6.095 1.00 0.00 N ATOM 0 H GLN A 217 -6.789 4.450 -2.493 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.612 4.016 -4.664 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -7.032 2.413 -3.144 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -8.573 2.156 -2.351 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.859 1.635 -5.258 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.375 0.472 -4.053 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.380 2.414 -6.671 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -11.125 2.239 -6.453 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.837 4.458 -1.592 1.00 0.00 N ATOM 1578 CA TYR A 218 -11.005 4.753 -0.768 1.00 0.00 C ATOM 1579 C TYR A 218 -11.681 6.076 -1.161 1.00 0.00 C ATOM 1580 O TYR A 218 -12.891 6.229 -1.016 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.580 4.753 0.701 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.600 5.367 1.637 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -12.711 4.619 2.063 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -11.508 6.729 1.976 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.710 5.213 2.843 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -12.539 7.341 2.706 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.644 6.583 3.156 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.647 7.171 3.865 1.00 0.00 O ATOM 0 H TYR A 218 -8.980 4.393 -1.042 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.755 3.979 -0.933 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.387 3.726 1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.640 5.297 0.797 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.795 3.578 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.645 7.304 1.675 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.535 4.617 3.206 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.488 8.397 2.925 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.443 8.121 3.995 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.938 7.042 -1.700 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.535 8.270 -2.212 1.00 0.00 C ATOM 1600 C GLN A 219 -12.239 8.067 -3.561 1.00 0.00 C ATOM 1601 O GLN A 219 -12.909 8.980 -4.048 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.459 9.355 -2.311 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.159 9.975 -0.941 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.558 11.354 -1.140 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -8.476 11.514 -1.696 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -10.278 12.392 -0.761 1.00 0.00 N ATOM 0 H GLN A 219 -9.923 6.996 -1.792 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.308 8.584 -1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.546 8.927 -2.726 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.788 10.133 -3.000 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.073 10.045 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.469 9.341 -0.384 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.176 12.248 -0.300 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -9.937 13.338 -0.929 1.00 0.00 H new ATOM 1615 N ARG A 220 -12.096 6.904 -4.200 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.544 6.655 -5.566 1.00 0.00 C ATOM 1617 C ARG A 220 -13.615 5.578 -5.566 1.00 0.00 C ATOM 1618 O ARG A 220 -14.713 5.864 -6.037 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.336 6.341 -6.461 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.519 7.619 -6.702 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.228 7.313 -7.457 1.00 0.00 C ATOM 1622 NE ARG A 220 -8.439 8.537 -7.651 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.141 8.615 -7.956 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -6.437 7.518 -8.227 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -6.553 9.804 -7.979 1.00 0.00 N ATOM 0 H ARG A 220 -11.655 6.092 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.009 7.545 -5.990 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.711 5.582 -5.990 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.674 5.930 -7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.115 8.333 -7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.283 8.089 -5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.642 6.580 -6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.463 6.868 -8.424 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.935 9.421 -7.541 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -6.888 6.604 -8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.446 7.592 -8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.092 10.643 -7.765 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.562 9.879 -8.210 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.315 4.400 -5.017 1.00 0.00 N ATOM 1640 CA GLU A 221 -14.222 3.278 -4.772 1.00 0.00 C ATOM 1641 C GLU A 221 -15.261 3.088 -5.875 1.00 0.00 C ATOM 1642 O GLU A 221 -16.373 3.585 -5.755 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.910 3.423 -3.411 1.00 0.00 C ATOM 1644 CG GLU A 221 -13.954 3.383 -2.221 1.00 0.00 C ATOM 1645 CD GLU A 221 -14.639 3.598 -0.867 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -15.512 4.495 -0.755 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -14.291 2.820 0.052 1.00 0.00 O ATOM 0 H GLU A 221 -12.365 4.190 -4.710 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.602 2.382 -4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -15.458 4.365 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.644 2.625 -3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.443 2.420 -2.210 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.189 4.148 -2.356 1.00 0.00 H new ATOM 1654 N SER A 222 -14.948 2.319 -6.918 1.00 0.00 N ATOM 1655 CA SER A 222 -15.853 1.985 -8.016 1.00 0.00 C ATOM 1656 C SER A 222 -17.259 1.619 -7.511 1.00 0.00 C ATOM 1657 O SER A 222 -18.254 2.083 -8.067 1.00 0.00 O ATOM 1658 CB SER A 222 -15.205 0.855 -8.830 1.00 0.00 C ATOM 1659 OG SER A 222 -15.901 0.574 -10.026 1.00 0.00 O ATOM 0 H SER A 222 -14.025 1.897 -7.025 1.00 0.00 H new ATOM 0 HA SER A 222 -16.001 2.854 -8.657 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.177 1.129 -9.069 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.161 -0.047 -8.220 1.00 0.00 H new ATOM 0 HG SER A 222 -15.447 -0.150 -10.506 1.00 0.00 H new ATOM 1665 N GLN A 223 -17.355 0.829 -6.436 1.00 0.00 N ATOM 1666 CA GLN A 223 -18.640 0.398 -5.893 1.00 0.00 C ATOM 1667 C GLN A 223 -19.406 1.493 -5.156 1.00 0.00 C ATOM 1668 O GLN A 223 -20.619 1.369 -5.038 1.00 0.00 O ATOM 1669 CB GLN A 223 -18.450 -0.777 -4.937 1.00 0.00 C ATOM 1670 CG GLN A 223 -17.910 -2.003 -5.669 1.00 0.00 C ATOM 1671 CD GLN A 223 -18.145 -3.246 -4.832 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -18.960 -4.099 -5.180 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -17.460 -3.360 -3.713 1.00 0.00 N ATOM 0 H GLN A 223 -16.548 0.474 -5.923 1.00 0.00 H new ATOM 0 HA GLN A 223 -19.232 0.112 -6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -17.762 -0.494 -4.141 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -19.401 -1.022 -4.464 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.402 -2.106 -6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.845 -1.881 -5.865 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.790 -2.637 -3.449 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.599 -4.171 -3.110 1.00 0.00 H new ATOM 1682 N ALA A 224 -18.737 2.525 -4.644 1.00 0.00 N ATOM 1683 CA ALA A 224 -19.368 3.727 -4.104 1.00 0.00 C ATOM 1684 C ALA A 224 -19.719 4.696 -5.241 1.00 0.00 C ATOM 1685 O ALA A 224 -20.829 5.215 -5.297 1.00 0.00 O ATOM 1686 CB ALA A 224 -18.411 4.400 -3.118 1.00 0.00 C ATOM 0 H ALA A 224 -17.719 2.549 -4.592 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.287 3.451 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -18.878 5.298 -2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.183 3.711 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.490 4.672 -3.633 1.00 0.00 H new ATOM 1692 N TYR A 225 -18.776 4.906 -6.161 1.00 0.00 N ATOM 1693 CA TYR A 225 -18.876 5.762 -7.334 1.00 0.00 C ATOM 1694 C TYR A 225 -20.106 5.414 -8.165 1.00 0.00 C ATOM 1695 O TYR A 225 -20.907 6.299 -8.461 1.00 0.00 O ATOM 1696 CB TYR A 225 -17.588 5.624 -8.155 1.00 0.00 C ATOM 1697 CG TYR A 225 -17.729 5.963 -9.623 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -17.758 7.296 -10.072 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -17.947 4.911 -10.530 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -18.035 7.575 -11.423 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -18.264 5.184 -11.864 1.00 0.00 C ATOM 1702 CZ TYR A 225 -18.319 6.518 -12.319 1.00 0.00 C ATOM 1703 OH TYR A 225 -18.629 6.760 -13.621 1.00 0.00 O ATOM 0 H TYR A 225 -17.865 4.451 -6.098 1.00 0.00 H new ATOM 0 HA TYR A 225 -18.993 6.799 -7.020 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.826 6.270 -7.719 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.226 4.600 -8.067 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -17.568 8.104 -9.381 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.869 3.887 -10.195 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -18.031 8.596 -11.776 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.467 4.372 -12.547 1.00 0.00 H new ATOM 0 HH TYR A 225 -18.792 5.911 -14.082 1.00 0.00 H new ATOM 1713 N TYR A 226 -20.268 4.147 -8.558 1.00 0.00 N ATOM 1714 CA TYR A 226 -21.418 3.740 -9.349 1.00 0.00 C ATOM 1715 C TYR A 226 -22.735 3.934 -8.586 1.00 0.00 C ATOM 1716 O TYR A 226 -23.779 4.119 -9.212 1.00 0.00 O ATOM 1717 CB TYR A 226 -21.271 2.275 -9.800 1.00 0.00 C ATOM 1718 CG TYR A 226 -20.606 2.129 -11.154 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -21.320 2.505 -12.307 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -19.289 1.648 -11.273 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -20.711 2.447 -13.570 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -18.670 1.581 -12.533 1.00 0.00 C ATOM 1723 CZ TYR A 226 -19.375 2.000 -13.683 1.00 0.00 C ATOM 1724 OH TYR A 226 -18.749 2.015 -14.891 1.00 0.00 O ATOM 0 H TYR A 226 -19.617 3.393 -8.339 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.451 4.381 -10.230 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.690 1.730 -9.057 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -22.257 1.812 -9.835 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.343 2.840 -12.219 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.752 1.329 -10.392 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -21.261 2.743 -14.451 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.659 1.211 -12.622 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.835 1.676 -14.790 1.00 0.00 H new ATOM 1734 N GLN A 227 -22.696 3.857 -7.257 1.00 0.00 N ATOM 1735 CA GLN A 227 -23.832 3.758 -6.354 1.00 0.00 C ATOM 1736 C GLN A 227 -24.571 5.090 -6.182 1.00 0.00 C ATOM 1737 O GLN A 227 -24.382 6.061 -6.922 1.00 0.00 O ATOM 1738 CB GLN A 227 -23.305 3.257 -4.993 1.00 0.00 C ATOM 1739 CG GLN A 227 -24.031 2.011 -4.472 1.00 0.00 C ATOM 1740 CD GLN A 227 -23.645 1.763 -3.017 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -24.476 1.876 -2.118 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -22.373 1.509 -2.763 1.00 0.00 N ATOM 0 H GLN A 227 -21.809 3.863 -6.753 1.00 0.00 H new ATOM 0 HA GLN A 227 -24.558 3.064 -6.777 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -22.242 3.036 -5.084 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -23.402 4.057 -4.259 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -25.110 2.145 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -23.770 1.145 -5.080 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -21.707 1.421 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.057 1.401 -1.799 1.00 0.00 H new ATOM 1751 N ARG A 228 -25.416 5.114 -5.147 1.00 0.00 N ATOM 1752 CA ARG A 228 -25.804 6.293 -4.390 1.00 0.00 C ATOM 1753 C ARG A 228 -24.635 7.281 -4.294 1.00 0.00 C ATOM 1754 O ARG A 228 -23.650 6.994 -3.606 1.00 0.00 O ATOM 1755 CB ARG A 228 -26.234 5.826 -2.983 1.00 0.00 C ATOM 1756 CG ARG A 228 -27.619 5.166 -2.906 1.00 0.00 C ATOM 1757 CD ARG A 228 -28.705 6.175 -3.294 1.00 0.00 C ATOM 1758 NE ARG A 228 -29.832 6.200 -2.353 1.00 0.00 N ATOM 1759 CZ ARG A 228 -30.790 7.134 -2.349 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -30.887 8.030 -3.324 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -31.649 7.198 -1.343 1.00 0.00 N ATOM 0 H ARG A 228 -25.867 4.266 -4.803 1.00 0.00 H new ATOM 0 HA ARG A 228 -26.627 6.807 -4.887 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -25.492 5.120 -2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -26.221 6.686 -2.313 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -27.657 4.304 -3.572 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -27.799 4.797 -1.896 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -28.264 7.170 -3.350 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -29.077 5.934 -4.290 1.00 0.00 H new ATOM 0 HE ARG A 228 -29.888 5.457 -1.657 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -30.223 8.016 -4.098 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -31.626 8.733 -3.299 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -31.580 6.535 -0.571 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -32.379 7.910 -1.340 1.00 0.00 H new ATOM 1775 N GLY A 229 -24.746 8.416 -4.984 1.00 0.00 N ATOM 1776 CA GLY A 229 -23.792 9.518 -4.913 1.00 0.00 C ATOM 1777 C GLY A 229 -24.457 10.855 -4.592 1.00 0.00 C ATOM 1778 O GLY A 229 -23.810 11.699 -3.986 1.00 0.00 O ATOM 0 H GLY A 229 -25.521 8.597 -5.622 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -23.044 9.297 -4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -23.265 9.598 -5.864 1.00 0.00 H new ATOM 1782 N ALA A 230 -25.737 11.035 -4.946 1.00 0.00 N ATOM 1783 CA ALA A 230 -26.602 12.210 -4.774 1.00 0.00 C ATOM 1784 C ALA A 230 -26.166 13.481 -5.483 1.00 0.00 C ATOM 1785 O ALA A 230 -27.025 14.138 -6.071 1.00 0.00 O ATOM 1786 CB ALA A 230 -26.908 12.505 -3.297 1.00 0.00 C ATOM 0 H ALA A 230 -26.245 10.281 -5.409 1.00 0.00 H new ATOM 0 HA ALA A 230 -27.515 11.901 -5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.550 13.383 -3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -27.414 11.648 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -25.977 12.694 -2.763 1.00 0.00 H new ATOM 1792 N SER A 231 -24.881 13.818 -5.449 1.00 0.00 N ATOM 1793 CA SER A 231 -24.354 15.094 -5.896 1.00 0.00 C ATOM 1794 C SER A 231 -25.161 16.219 -5.255 1.00 0.00 C ATOM 1795 O SER A 231 -25.332 16.180 -4.017 1.00 0.00 O ATOM 1796 CB SER A 231 -24.222 15.070 -7.424 1.00 0.00 C ATOM 1797 OG SER A 231 -25.432 15.236 -8.131 1.00 0.00 O ATOM 0 H SER A 231 -24.159 13.189 -5.098 1.00 0.00 H new ATOM 0 HA SER A 231 -23.337 15.293 -5.558 1.00 0.00 H new ATOM 0 HB2 SER A 231 -23.531 15.857 -7.726 1.00 0.00 H new ATOM 0 HB3 SER A 231 -23.773 14.122 -7.720 1.00 0.00 H new ATOM 0 HG SER A 231 -26.185 14.995 -7.552 1.00 0.00 H new TER 1803 SER A 231