USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 864 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 226 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 203 MET CE :methyl 174:sc= -1.35 (180deg=-1.49) USER MOD Set 2.2: A 206 MET CE :methyl 158:sc= -1.4 (180deg=-2.52!) USER MOD Set 3.1: A 201 THR OG1 : rot 180:sc= 0.684 USER MOD Set 3.2: A 204 LYS NZ :NH3+ 174:sc= 0.835 (180deg=0.191) USER MOD Set 4.1: A 177 HIS : no HD1:sc= -1.18 X(o=-1.9,f=-1.5) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.754! X(o=-1.9!,f=-1.5) USER MOD Set 5.1: A 179 CYS SG : rot -77:sc= 0.641 USER MOD Set 5.2: A 214 CYS SG : rot 50:sc= -0.949 USER MOD Set 6.1: A 172 GLN : amide:sc= -0.212 X(o=-0.43,f=-0.011) USER MOD Set 6.2: A 173 ASN : amide:sc= -0.215 X(o=-0.43,f=0) USER MOD Set 7.1: A 154 MET CE :methyl -107:sc= -3.27 (180deg=-7.12!) USER MOD Set 7.2: A 157 TYR OH : rot -52:sc= 0.682 USER MOD Set 8.1: A 129 MET CE :methyl 177:sc= -0.213 (180deg=-0.231) USER MOD Set 8.2: A 163 TYR OH : rot 174:sc= 1.31 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -153:sc= -0.652 (180deg=-2.38!) USER MOD Single : A 135 SER OG : rot 103:sc= 1.22 USER MOD Single : A 140 HIS : no HD1:sc= -0.543 X(o=-0.54,f=-0.78) USER MOD Single : A 143 ASN : amide:sc= -0.0566 K(o=-0.057,f=-8.2!) USER MOD Single : A 145 TYR OH : rot -120:sc= 0.983 USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 150 TYR OH : rot 60:sc= -0.0397 USER MOD Single : A 153 ASN : amide:sc= 0.479 X(o=0.48,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0588 K(o=-0.059,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) 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 171 ASN : amide:sc= 1.69 K(o=1.7,f=-2.4!) USER MOD Single : A 174 ASN : amide:sc= -0.045 X(o=-0.045,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 0.754 USER MOD Single : A 186 GLN :FLIP amide:sc= -0.546 F(o=-1.4,f=-0.55) USER MOD Single : A 187 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.96) USER MOD Single : A 188 THR OG1 : rot 77:sc= 0.236 USER MOD Single : A 190 THR OG1 : rot 139:sc= 0.434 USER MOD Single : A 191 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 192 THR OG1 : rot 180:sc=8.42e-05 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0879 USER MOD Single : A 212 GLN :FLIP amide:sc= -0.124 F(o=-1.8!,f=-0.12) USER MOD Single : A 213 MET CE :methyl -126:sc= -0.622 (180deg=-1.16) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.882 K(o=0.88,f=-0.97) USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 169:sc= 1.37 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.33) USER MOD Single : A 231 SER OG : rot 1:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 3.775 -20.845 6.100 1.00 0.00 N ATOM 2 CA VAL A 121 2.383 -20.400 6.099 1.00 0.00 C ATOM 3 C VAL A 121 2.175 -19.209 5.176 1.00 0.00 C ATOM 4 O VAL A 121 1.243 -18.420 5.340 1.00 0.00 O ATOM 5 CB VAL A 121 1.889 -20.155 7.543 1.00 0.00 C ATOM 6 CG1 VAL A 121 1.721 -21.482 8.284 1.00 0.00 C ATOM 7 CG2 VAL A 121 2.812 -19.234 8.362 1.00 0.00 C ATOM 0 HA VAL A 121 1.762 -21.197 5.689 1.00 0.00 H new ATOM 0 HB VAL A 121 0.929 -19.647 7.445 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.373 -21.290 9.299 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.992 -22.101 7.761 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.678 -22.002 8.321 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.403 -19.107 9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.804 -19.680 8.429 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.883 -18.262 7.873 1.00 0.00 H new ATOM 17 N VAL A 122 3.033 -19.080 4.173 1.00 0.00 N ATOM 18 CA VAL A 122 3.119 -17.893 3.350 1.00 0.00 C ATOM 19 C VAL A 122 3.316 -18.285 1.886 1.00 0.00 C ATOM 20 O VAL A 122 4.406 -18.656 1.458 1.00 0.00 O ATOM 21 CB VAL A 122 4.162 -16.956 3.986 1.00 0.00 C ATOM 22 CG1 VAL A 122 5.625 -17.424 3.963 1.00 0.00 C ATOM 23 CG2 VAL A 122 4.061 -15.571 3.360 1.00 0.00 C ATOM 0 H VAL A 122 3.695 -19.809 3.909 1.00 0.00 H new ATOM 0 HA VAL A 122 2.196 -17.314 3.320 1.00 0.00 H new ATOM 0 HB VAL A 122 3.899 -16.951 5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.255 -16.674 4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.713 -18.368 4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.947 -17.562 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.801 -14.912 3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.246 -15.642 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.063 -15.167 3.530 1.00 0.00 H new ATOM 33 N GLY A 123 2.238 -18.210 1.105 1.00 0.00 N ATOM 34 CA GLY A 123 2.221 -18.585 -0.300 1.00 0.00 C ATOM 35 C GLY A 123 3.180 -17.720 -1.110 1.00 0.00 C ATOM 36 O GLY A 123 4.137 -18.234 -1.700 1.00 0.00 O ATOM 0 H GLY A 123 1.335 -17.879 1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.497 -19.634 -0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.210 -18.481 -0.695 1.00 0.00 H new ATOM 40 N GLY A 124 2.960 -16.401 -1.117 1.00 0.00 N ATOM 41 CA GLY A 124 3.691 -15.490 -1.999 1.00 0.00 C ATOM 42 C GLY A 124 4.862 -14.759 -1.337 1.00 0.00 C ATOM 43 O GLY A 124 5.805 -14.376 -2.033 1.00 0.00 O ATOM 0 H GLY A 124 2.276 -15.940 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.069 -16.056 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.994 -14.750 -2.392 1.00 0.00 H new ATOM 47 N LEU A 125 4.813 -14.535 -0.019 1.00 0.00 N ATOM 48 CA LEU A 125 5.661 -13.567 0.686 1.00 0.00 C ATOM 49 C LEU A 125 6.741 -14.260 1.503 1.00 0.00 C ATOM 50 O LEU A 125 6.869 -14.046 2.712 1.00 0.00 O ATOM 51 CB LEU A 125 4.835 -12.615 1.558 1.00 0.00 C ATOM 52 CG LEU A 125 3.793 -11.812 0.782 1.00 0.00 C ATOM 53 CD1 LEU A 125 2.421 -12.469 0.930 1.00 0.00 C ATOM 54 CD2 LEU A 125 3.764 -10.364 1.269 1.00 0.00 C ATOM 0 H LEU A 125 4.171 -15.031 0.599 1.00 0.00 H new ATOM 0 HA LEU A 125 6.157 -12.965 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.331 -13.193 2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.509 -11.924 2.064 1.00 0.00 H new ATOM 0 HG LEU A 125 4.061 -11.803 -0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.680 -11.893 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.460 -13.485 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.143 -12.498 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.016 -9.806 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.511 -10.342 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.744 -9.910 1.120 1.00 0.00 H new ATOM 66 N GLY A 126 7.527 -15.093 0.840 1.00 0.00 N ATOM 67 CA GLY A 126 8.516 -15.946 1.479 1.00 0.00 C ATOM 68 C GLY A 126 9.509 -15.190 2.360 1.00 0.00 C ATOM 69 O GLY A 126 9.972 -15.759 3.344 1.00 0.00 O ATOM 0 H GLY A 126 7.495 -15.197 -0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.001 -16.691 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.067 -16.487 0.709 1.00 0.00 H new ATOM 73 N GLY A 127 9.782 -13.911 2.081 1.00 0.00 N ATOM 74 CA GLY A 127 10.661 -13.084 2.902 1.00 0.00 C ATOM 75 C GLY A 127 10.420 -11.594 2.691 1.00 0.00 C ATOM 76 O GLY A 127 11.371 -10.817 2.718 1.00 0.00 O ATOM 0 H GLY A 127 9.395 -13.421 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.509 -13.329 3.953 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.699 -13.318 2.668 1.00 0.00 H new ATOM 80 N TYR A 128 9.184 -11.186 2.398 1.00 0.00 N ATOM 81 CA TYR A 128 8.809 -9.817 2.059 1.00 0.00 C ATOM 82 C TYR A 128 8.661 -8.932 3.293 1.00 0.00 C ATOM 83 O TYR A 128 8.104 -9.350 4.313 1.00 0.00 O ATOM 84 CB TYR A 128 7.521 -9.909 1.217 1.00 0.00 C ATOM 85 CG TYR A 128 7.582 -9.510 -0.252 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.261 -8.358 -0.694 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.881 -10.289 -1.194 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.273 -8.025 -2.061 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.939 -9.992 -2.561 1.00 0.00 C ATOM 90 CZ TYR A 128 7.654 -8.864 -3.005 1.00 0.00 C ATOM 91 OH TYR A 128 7.744 -8.586 -4.329 1.00 0.00 O ATOM 0 H TYR A 128 8.389 -11.825 2.391 1.00 0.00 H new ATOM 0 HA TYR A 128 9.596 -9.330 1.483 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.166 -10.938 1.266 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.766 -9.288 1.698 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.774 -7.729 0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.290 -11.128 -0.856 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.761 -7.119 -2.388 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.436 -10.628 -3.274 1.00 0.00 H new ATOM 0 HH TYR A 128 7.260 -9.268 -4.840 1.00 0.00 H new ATOM 101 N MET A 129 9.190 -7.706 3.189 1.00 0.00 N ATOM 102 CA MET A 129 9.197 -6.743 4.272 1.00 0.00 C ATOM 103 C MET A 129 7.872 -6.037 4.398 1.00 0.00 C ATOM 104 O MET A 129 7.033 -6.128 3.501 1.00 0.00 O ATOM 105 CB MET A 129 10.373 -5.739 4.171 1.00 0.00 C ATOM 106 CG MET A 129 11.477 -5.996 5.205 1.00 0.00 C ATOM 107 SD MET A 129 12.368 -4.538 5.834 1.00 0.00 S ATOM 108 CE MET A 129 13.170 -3.943 4.334 1.00 0.00 C ATOM 0 H MET A 129 9.628 -7.361 2.335 1.00 0.00 H new ATOM 0 HA MET A 129 9.355 -7.311 5.189 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.802 -5.791 3.170 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.990 -4.727 4.301 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.033 -6.515 6.054 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.206 -6.675 4.762 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.710 -3.022 4.551 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.869 -4.697 3.972 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.416 -3.750 3.570 1.00 0.00 H new ATOM 118 N LEU A 130 7.678 -5.318 5.509 1.00 0.00 N ATOM 119 CA LEU A 130 6.561 -4.405 5.619 1.00 0.00 C ATOM 120 C LEU A 130 6.894 -3.130 6.392 1.00 0.00 C ATOM 121 O LEU A 130 7.026 -3.130 7.617 1.00 0.00 O ATOM 122 CB LEU A 130 5.224 -5.041 6.051 1.00 0.00 C ATOM 123 CG LEU A 130 5.073 -5.369 7.555 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.764 -6.076 7.883 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.230 -6.248 8.004 1.00 0.00 C ATOM 0 H LEU A 130 8.280 -5.357 6.332 1.00 0.00 H new ATOM 0 HA LEU A 130 6.382 -4.102 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.417 -4.366 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.085 -5.962 5.485 1.00 0.00 H new ATOM 0 HG LEU A 130 5.074 -4.417 8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.718 -6.279 8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.926 -5.440 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.710 -7.016 7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.122 -6.478 9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.228 -7.174 7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.171 -5.722 7.841 1.00 0.00 H new ATOM 137 N GLY A 131 7.010 -2.041 5.637 1.00 0.00 N ATOM 138 CA GLY A 131 7.322 -0.671 6.022 1.00 0.00 C ATOM 139 C GLY A 131 8.131 -0.560 7.315 1.00 0.00 C ATOM 140 O GLY A 131 9.143 -1.246 7.487 1.00 0.00 O ATOM 0 H GLY A 131 6.872 -2.107 4.629 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.878 -0.195 5.215 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.391 -0.116 6.138 1.00 0.00 H new ATOM 144 N SER A 132 7.679 0.331 8.197 1.00 0.00 N ATOM 145 CA SER A 132 8.066 0.429 9.601 1.00 0.00 C ATOM 146 C SER A 132 6.847 0.635 10.504 1.00 0.00 C ATOM 147 O SER A 132 6.794 0.055 11.580 1.00 0.00 O ATOM 148 CB SER A 132 9.052 1.581 9.790 1.00 0.00 C ATOM 149 OG SER A 132 10.354 1.251 9.350 1.00 0.00 O ATOM 0 H SER A 132 6.996 1.042 7.935 1.00 0.00 H new ATOM 0 HA SER A 132 8.542 -0.510 9.885 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.696 2.454 9.243 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.086 1.858 10.844 1.00 0.00 H new ATOM 0 HG SER A 132 10.950 2.017 9.488 1.00 0.00 H new ATOM 155 N ALA A 133 5.866 1.428 10.053 1.00 0.00 N ATOM 156 CA ALA A 133 4.513 1.596 10.585 1.00 0.00 C ATOM 157 C ALA A 133 3.848 2.706 9.791 1.00 0.00 C ATOM 158 O ALA A 133 4.035 3.893 10.083 1.00 0.00 O ATOM 159 CB ALA A 133 4.480 1.935 12.078 1.00 0.00 C ATOM 0 H ALA A 133 6.015 2.019 9.235 1.00 0.00 H new ATOM 0 HA ALA A 133 3.986 0.647 10.485 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.446 2.045 12.403 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.955 1.133 12.644 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.016 2.868 12.251 1.00 0.00 H new ATOM 165 N MET A 134 3.129 2.329 8.740 1.00 0.00 N ATOM 166 CA MET A 134 2.475 3.243 7.828 1.00 0.00 C ATOM 167 C MET A 134 1.125 2.637 7.527 1.00 0.00 C ATOM 168 O MET A 134 1.049 1.562 6.938 1.00 0.00 O ATOM 169 CB MET A 134 3.287 3.443 6.542 1.00 0.00 C ATOM 170 CG MET A 134 4.762 3.792 6.785 1.00 0.00 C ATOM 171 SD MET A 134 5.464 5.034 5.672 1.00 0.00 S ATOM 172 CE MET A 134 5.280 4.240 4.058 1.00 0.00 C ATOM 0 H MET A 134 2.984 1.349 8.497 1.00 0.00 H new ATOM 0 HA MET A 134 2.379 4.233 8.275 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.233 2.533 5.945 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.828 4.238 5.954 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.869 4.147 7.810 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.352 2.879 6.700 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.047 4.613 3.379 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.387 3.161 4.169 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.294 4.467 3.651 1.00 0.00 H new ATOM 182 N SER A 135 0.066 3.313 7.953 1.00 0.00 N ATOM 183 CA SER A 135 -1.283 2.841 7.761 1.00 0.00 C ATOM 184 C SER A 135 -2.161 3.994 7.314 1.00 0.00 C ATOM 185 O SER A 135 -1.796 5.170 7.459 1.00 0.00 O ATOM 186 CB SER A 135 -1.805 2.207 9.054 1.00 0.00 C ATOM 187 OG SER A 135 -2.976 1.461 8.813 1.00 0.00 O ATOM 0 H SER A 135 0.127 4.206 8.442 1.00 0.00 H new ATOM 0 HA SER A 135 -1.301 2.075 6.985 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.039 1.560 9.481 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.010 2.986 9.788 1.00 0.00 H new ATOM 0 HG SER A 135 -2.757 0.506 8.792 1.00 0.00 H new ATOM 193 N ARG A 136 -3.322 3.604 6.791 1.00 0.00 N ATOM 194 CA ARG A 136 -4.478 4.398 6.404 1.00 0.00 C ATOM 195 C ARG A 136 -4.136 5.858 6.065 1.00 0.00 C ATOM 196 O ARG A 136 -4.650 6.779 6.697 1.00 0.00 O ATOM 197 CB ARG A 136 -5.546 4.150 7.492 1.00 0.00 C ATOM 198 CG ARG A 136 -5.378 4.925 8.790 1.00 0.00 C ATOM 199 CD ARG A 136 -5.613 3.991 9.983 1.00 0.00 C ATOM 200 NE ARG A 136 -5.476 4.715 11.247 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.114 4.419 12.377 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.779 3.280 12.488 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.076 5.280 13.378 1.00 0.00 N ATOM 0 H ARG A 136 -3.490 2.614 6.610 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.894 4.087 5.446 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.523 4.391 7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.554 3.086 7.727 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.377 5.353 8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.082 5.756 8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.609 3.553 9.916 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.899 3.168 9.952 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.839 5.512 11.264 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.804 2.626 11.706 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.267 3.057 13.356 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.563 6.156 13.278 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.559 5.069 14.251 1.00 0.00 H new ATOM 217 N PRO A 137 -3.244 6.081 5.083 1.00 0.00 N ATOM 218 CA PRO A 137 -2.765 7.419 4.811 1.00 0.00 C ATOM 219 C PRO A 137 -3.869 8.267 4.201 1.00 0.00 C ATOM 220 O PRO A 137 -4.834 7.753 3.628 1.00 0.00 O ATOM 221 CB PRO A 137 -1.579 7.271 3.870 1.00 0.00 C ATOM 222 CG PRO A 137 -1.678 5.866 3.279 1.00 0.00 C ATOM 223 CD PRO A 137 -2.720 5.130 4.116 1.00 0.00 C ATOM 0 HA PRO A 137 -2.460 7.929 5.725 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.608 8.027 3.085 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.639 7.403 4.405 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.975 5.904 2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.715 5.357 3.319 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.519 4.745 3.483 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.273 4.274 4.621 1.00 0.00 H new ATOM 231 N LEU A 138 -3.684 9.577 4.315 1.00 0.00 N ATOM 232 CA LEU A 138 -4.556 10.568 3.721 1.00 0.00 C ATOM 233 C LEU A 138 -3.971 10.962 2.373 1.00 0.00 C ATOM 234 O LEU A 138 -2.752 10.942 2.171 1.00 0.00 O ATOM 235 CB LEU A 138 -4.723 11.745 4.708 1.00 0.00 C ATOM 236 CG LEU A 138 -6.176 12.144 5.030 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.821 12.936 3.894 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.077 10.962 5.425 1.00 0.00 C ATOM 0 H LEU A 138 -2.906 9.982 4.835 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.559 10.184 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.221 11.487 5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.209 12.615 4.299 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.094 12.786 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.844 13.195 4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.251 13.848 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.829 12.331 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.083 11.326 5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.115 10.244 4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.673 10.477 6.314 1.00 0.00 H new ATOM 250 N ILE A 139 -4.867 11.277 1.445 1.00 0.00 N ATOM 251 CA ILE A 139 -4.604 11.712 0.087 1.00 0.00 C ATOM 252 C ILE A 139 -5.494 12.927 -0.134 1.00 0.00 C ATOM 253 O ILE A 139 -6.460 13.141 0.604 1.00 0.00 O ATOM 254 CB ILE A 139 -4.905 10.548 -0.897 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.857 9.456 -0.660 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.907 10.928 -2.395 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.900 8.241 -1.573 1.00 0.00 C ATOM 0 H ILE A 139 -5.867 11.230 1.641 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.563 11.984 -0.084 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.923 10.220 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.870 9.910 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.957 9.109 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.127 10.045 -2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.667 11.688 -2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.928 11.320 -2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.105 7.549 -1.295 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.865 7.744 -1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.761 8.558 -2.607 1.00 0.00 H new ATOM 269 N HIS A 140 -5.190 13.686 -1.183 1.00 0.00 N ATOM 270 CA HIS A 140 -6.000 14.764 -1.717 1.00 0.00 C ATOM 271 C HIS A 140 -7.496 14.432 -1.646 1.00 0.00 C ATOM 272 O HIS A 140 -8.264 15.234 -1.107 1.00 0.00 O ATOM 273 CB HIS A 140 -5.551 15.057 -3.157 1.00 0.00 C ATOM 274 CG HIS A 140 -6.526 15.921 -3.913 1.00 0.00 C ATOM 275 ND1 HIS A 140 -7.014 17.139 -3.497 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.179 15.576 -5.064 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.940 17.531 -4.385 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.081 16.605 -5.349 1.00 0.00 N ATOM 0 H HIS A 140 -4.325 13.554 -1.707 1.00 0.00 H new ATOM 0 HA HIS A 140 -5.855 15.658 -1.110 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.579 15.549 -3.136 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.420 14.115 -3.690 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.026 14.678 -5.644 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.493 18.457 -4.333 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.725 16.646 -6.139 1.00 0.00 H new ATOM 286 N PHE A 141 -7.884 13.261 -2.186 1.00 0.00 N ATOM 287 CA PHE A 141 -9.230 12.690 -2.187 1.00 0.00 C ATOM 288 C PHE A 141 -10.273 13.791 -2.419 1.00 0.00 C ATOM 289 O PHE A 141 -11.275 13.877 -1.723 1.00 0.00 O ATOM 290 CB PHE A 141 -9.473 11.844 -0.907 1.00 0.00 C ATOM 291 CG PHE A 141 -9.023 10.385 -0.862 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.171 9.791 -1.821 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.514 9.591 0.193 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.763 8.446 -1.677 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.124 8.251 0.329 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.220 7.690 -0.583 1.00 0.00 C ATOM 0 H PHE A 141 -7.216 12.655 -2.663 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.334 11.994 -3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -8.986 12.360 -0.080 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.544 11.860 -0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.830 10.368 -2.668 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.201 10.021 0.907 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.102 8.000 -2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.520 7.652 1.136 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.874 6.676 -0.446 1.00 0.00 H new ATOM 306 N GLY A 142 -10.065 14.629 -3.437 1.00 0.00 N ATOM 307 CA GLY A 142 -11.016 15.660 -3.838 1.00 0.00 C ATOM 308 C GLY A 142 -12.229 15.089 -4.572 1.00 0.00 C ATOM 309 O GLY A 142 -12.961 15.842 -5.218 1.00 0.00 O ATOM 0 H GLY A 142 -9.222 14.608 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.353 16.202 -2.954 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.513 16.382 -4.482 1.00 0.00 H new ATOM 313 N ASN A 143 -12.438 13.772 -4.539 1.00 0.00 N ATOM 314 CA ASN A 143 -13.750 13.190 -4.811 1.00 0.00 C ATOM 315 C ASN A 143 -14.657 13.533 -3.623 1.00 0.00 C ATOM 316 O ASN A 143 -14.149 13.895 -2.567 1.00 0.00 O ATOM 317 CB ASN A 143 -13.604 11.670 -4.972 1.00 0.00 C ATOM 318 CG ASN A 143 -14.774 11.061 -5.735 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.909 11.039 -5.265 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.515 10.519 -6.909 1.00 0.00 N ATOM 0 H ASN A 143 -11.712 13.088 -4.326 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.182 13.585 -5.731 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.675 11.449 -5.497 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.532 11.207 -3.988 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.262 10.073 -7.441 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.567 10.546 -7.285 1.00 0.00 H new ATOM 327 N ASP A 144 -15.972 13.376 -3.735 1.00 0.00 N ATOM 328 CA ASP A 144 -16.887 13.645 -2.616 1.00 0.00 C ATOM 329 C ASP A 144 -17.689 12.415 -2.219 1.00 0.00 C ATOM 330 O ASP A 144 -18.042 12.282 -1.049 1.00 0.00 O ATOM 331 CB ASP A 144 -17.792 14.848 -2.928 1.00 0.00 C ATOM 332 CG ASP A 144 -17.563 15.974 -1.920 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.420 16.476 -1.856 1.00 0.00 O ATOM 334 OD2 ASP A 144 -18.520 16.362 -1.208 1.00 0.00 O ATOM 0 H ASP A 144 -16.435 13.063 -4.589 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.278 13.903 -1.749 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.590 15.209 -3.936 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.837 14.539 -2.904 1.00 0.00 H new ATOM 339 N TYR A 145 -17.919 11.482 -3.152 1.00 0.00 N ATOM 340 CA TYR A 145 -18.436 10.162 -2.815 1.00 0.00 C ATOM 341 C TYR A 145 -17.278 9.347 -2.254 1.00 0.00 C ATOM 342 O TYR A 145 -17.288 8.968 -1.088 1.00 0.00 O ATOM 343 CB TYR A 145 -19.047 9.465 -4.043 1.00 0.00 C ATOM 344 CG TYR A 145 -19.529 8.059 -3.734 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.780 7.880 -3.121 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.723 6.933 -4.001 1.00 0.00 C ATOM 347 CE1 TYR A 145 -21.226 6.592 -2.788 1.00 0.00 C ATOM 348 CE2 TYR A 145 -19.157 5.640 -3.644 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.416 5.464 -3.024 1.00 0.00 C ATOM 350 OH TYR A 145 -20.859 4.223 -2.685 1.00 0.00 O ATOM 0 H TYR A 145 -17.752 11.624 -4.148 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.235 10.254 -2.079 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -19.882 10.058 -4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.305 9.424 -4.840 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.401 8.737 -2.905 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.765 7.062 -4.483 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.203 6.464 -2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.529 4.785 -3.844 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.243 3.821 -2.037 1.00 0.00 H new ATOM 360 N GLU A 146 -16.267 9.100 -3.092 1.00 0.00 N ATOM 361 CA GLU A 146 -15.210 8.131 -2.831 1.00 0.00 C ATOM 362 C GLU A 146 -14.398 8.521 -1.595 1.00 0.00 C ATOM 363 O GLU A 146 -13.972 7.643 -0.852 1.00 0.00 O ATOM 364 CB GLU A 146 -14.325 7.985 -4.080 1.00 0.00 C ATOM 365 CG GLU A 146 -15.101 7.321 -5.230 1.00 0.00 C ATOM 366 CD GLU A 146 -14.277 7.063 -6.496 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.072 6.740 -6.398 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.862 7.099 -7.608 1.00 0.00 O ATOM 0 H GLU A 146 -16.163 9.579 -3.986 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.658 7.161 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.970 8.966 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.445 7.389 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.505 6.372 -4.877 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.951 7.953 -5.489 1.00 0.00 H new ATOM 375 N ASP A 147 -14.241 9.825 -1.346 1.00 0.00 N ATOM 376 CA ASP A 147 -13.628 10.344 -0.128 1.00 0.00 C ATOM 377 C ASP A 147 -14.425 9.854 1.081 1.00 0.00 C ATOM 378 O ASP A 147 -13.904 9.103 1.895 1.00 0.00 O ATOM 379 CB ASP A 147 -13.521 11.879 -0.199 1.00 0.00 C ATOM 380 CG ASP A 147 -12.644 12.508 0.897 1.00 0.00 C ATOM 381 OD1 ASP A 147 -11.803 11.803 1.480 1.00 0.00 O ATOM 382 OD2 ASP A 147 -12.772 13.727 1.172 1.00 0.00 O ATOM 0 H ASP A 147 -14.540 10.554 -1.994 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.610 9.970 -0.023 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.119 12.158 -1.173 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.523 12.304 -0.134 1.00 0.00 H new ATOM 387 N ARG A 148 -15.716 10.202 1.200 1.00 0.00 N ATOM 388 CA ARG A 148 -16.567 9.786 2.326 1.00 0.00 C ATOM 389 C ARG A 148 -16.593 8.267 2.466 1.00 0.00 C ATOM 390 O ARG A 148 -16.383 7.751 3.562 1.00 0.00 O ATOM 391 CB ARG A 148 -17.991 10.335 2.141 1.00 0.00 C ATOM 392 CG ARG A 148 -18.661 10.758 3.457 1.00 0.00 C ATOM 393 CD ARG A 148 -18.805 9.662 4.526 1.00 0.00 C ATOM 394 NE ARG A 148 -19.858 10.004 5.501 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.725 10.487 6.743 1.00 0.00 C ATOM 396 NH1 ARG A 148 -18.538 10.720 7.286 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.807 10.772 7.454 1.00 0.00 N ATOM 0 H ARG A 148 -16.201 10.782 0.515 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.145 10.197 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.957 11.192 1.468 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.605 9.575 1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.088 11.581 3.884 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.653 11.146 3.227 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.043 8.712 4.047 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.855 9.528 5.044 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.816 9.852 5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.688 10.531 6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.475 11.088 8.235 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.734 10.623 7.054 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.713 11.140 8.401 1.00 0.00 H new ATOM 411 N TYR A 149 -16.835 7.575 1.357 1.00 0.00 N ATOM 412 CA TYR A 149 -16.997 6.135 1.276 1.00 0.00 C ATOM 413 C TYR A 149 -15.799 5.394 1.871 1.00 0.00 C ATOM 414 O TYR A 149 -15.990 4.315 2.437 1.00 0.00 O ATOM 415 CB TYR A 149 -17.232 5.786 -0.205 1.00 0.00 C ATOM 416 CG TYR A 149 -17.324 4.315 -0.568 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.562 3.644 -0.529 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.174 3.628 -1.005 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.654 2.297 -0.928 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.262 2.282 -1.406 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.503 1.608 -1.373 1.00 0.00 C ATOM 422 OH TYR A 149 -17.591 0.325 -1.820 1.00 0.00 O ATOM 0 H TYR A 149 -16.927 8.029 0.448 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.851 5.812 1.871 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.155 6.270 -0.523 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.423 6.227 -0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.445 4.166 -0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.222 4.136 -1.032 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.606 1.789 -0.894 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.377 1.762 -1.741 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.474 0.177 -2.218 1.00 0.00 H new ATOM 432 N TYR A 150 -14.584 5.946 1.786 1.00 0.00 N ATOM 433 CA TYR A 150 -13.436 5.354 2.446 1.00 0.00 C ATOM 434 C TYR A 150 -13.266 5.949 3.835 1.00 0.00 C ATOM 435 O TYR A 150 -13.164 5.183 4.785 1.00 0.00 O ATOM 436 CB TYR A 150 -12.182 5.488 1.578 1.00 0.00 C ATOM 437 CG TYR A 150 -11.547 4.148 1.268 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.264 3.168 0.548 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.214 3.909 1.640 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.635 1.979 0.137 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.584 2.718 1.249 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.280 1.767 0.481 1.00 0.00 C ATOM 443 OH TYR A 150 -9.602 0.667 0.075 1.00 0.00 O ATOM 0 H TYR A 150 -14.380 6.799 1.266 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.604 4.285 2.577 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.441 5.988 0.645 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.456 6.121 2.088 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.305 3.333 0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.676 4.640 2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.178 1.240 -0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.561 2.531 1.539 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.588 0.634 -0.904 1.00 0.00 H new ATOM 453 N ARG A 151 -13.255 7.283 3.963 1.00 0.00 N ATOM 454 CA ARG A 151 -12.987 8.055 5.182 1.00 0.00 C ATOM 455 C ARG A 151 -13.638 7.480 6.431 1.00 0.00 C ATOM 456 O ARG A 151 -12.969 7.440 7.466 1.00 0.00 O ATOM 457 CB ARG A 151 -13.487 9.484 4.991 1.00 0.00 C ATOM 458 CG ARG A 151 -12.480 10.433 4.324 1.00 0.00 C ATOM 459 CD ARG A 151 -13.070 11.844 4.357 1.00 0.00 C ATOM 460 NE ARG A 151 -14.290 11.961 3.536 1.00 0.00 N ATOM 461 CZ ARG A 151 -14.996 13.076 3.315 1.00 0.00 C ATOM 462 NH1 ARG A 151 -14.616 14.226 3.843 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.086 13.059 2.557 1.00 0.00 N ATOM 0 H ARG A 151 -13.446 7.890 3.166 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.909 8.018 5.337 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.396 9.459 4.389 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.760 9.892 5.964 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.525 10.406 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.287 10.124 3.297 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.301 12.115 5.387 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.325 12.555 4.000 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.629 11.107 3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.779 14.269 4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.160 15.071 3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.398 12.186 2.132 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.611 13.919 2.400 1.00 0.00 H new ATOM 477 N GLU A 152 -14.916 7.085 6.400 1.00 0.00 N ATOM 478 CA GLU A 152 -15.501 6.477 7.594 1.00 0.00 C ATOM 479 C GLU A 152 -14.855 5.122 7.863 1.00 0.00 C ATOM 480 O GLU A 152 -14.271 4.928 8.930 1.00 0.00 O ATOM 481 CB GLU A 152 -17.027 6.469 7.609 1.00 0.00 C ATOM 482 CG GLU A 152 -17.669 5.936 6.339 1.00 0.00 C ATOM 483 CD GLU A 152 -19.184 5.891 6.510 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.665 4.960 7.201 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.875 6.854 6.107 1.00 0.00 O ATOM 0 H GLU A 152 -15.540 7.171 5.598 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.264 7.120 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.366 5.867 8.452 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.381 7.486 7.780 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.407 6.572 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.288 4.939 6.118 1.00 0.00 H new ATOM 492 N ASN A 153 -14.877 4.235 6.867 1.00 0.00 N ATOM 493 CA ASN A 153 -14.337 2.875 6.850 1.00 0.00 C ATOM 494 C ASN A 153 -12.803 2.827 6.908 1.00 0.00 C ATOM 495 O ASN A 153 -12.207 1.799 6.606 1.00 0.00 O ATOM 496 CB ASN A 153 -14.845 2.133 5.600 1.00 0.00 C ATOM 497 CG ASN A 153 -16.360 1.989 5.579 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.936 1.239 6.362 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.043 2.726 4.721 1.00 0.00 N ATOM 0 H ASN A 153 -15.311 4.471 5.974 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.693 2.381 7.754 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.523 2.670 4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.389 1.144 5.559 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.062 2.676 4.704 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.552 3.345 4.076 1.00 0.00 H new ATOM 506 N MET A 154 -12.099 3.901 7.254 1.00 0.00 N ATOM 507 CA MET A 154 -10.636 3.974 7.181 1.00 0.00 C ATOM 508 C MET A 154 -9.899 3.221 8.294 1.00 0.00 C ATOM 509 O MET A 154 -8.670 3.204 8.300 1.00 0.00 O ATOM 510 CB MET A 154 -10.214 5.442 7.023 1.00 0.00 C ATOM 511 CG MET A 154 -10.225 5.821 5.539 1.00 0.00 C ATOM 512 SD MET A 154 -8.958 6.972 4.964 1.00 0.00 S ATOM 513 CE MET A 154 -7.532 6.010 5.504 1.00 0.00 C ATOM 0 H MET A 154 -12.531 4.759 7.598 1.00 0.00 H new ATOM 0 HA MET A 154 -10.317 3.427 6.294 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.893 6.088 7.579 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.218 5.592 7.440 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.136 4.904 4.957 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.200 6.251 5.309 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.081 6.485 6.375 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.852 5.001 5.765 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.800 5.961 4.698 1.00 0.00 H new ATOM 523 N TYR A 155 -10.609 2.567 9.211 1.00 0.00 N ATOM 524 CA TYR A 155 -10.000 1.797 10.297 1.00 0.00 C ATOM 525 C TYR A 155 -9.249 0.567 9.752 1.00 0.00 C ATOM 526 O TYR A 155 -8.094 0.328 10.093 1.00 0.00 O ATOM 527 CB TYR A 155 -11.053 1.398 11.353 1.00 0.00 C ATOM 528 CG TYR A 155 -12.488 1.862 11.123 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.343 1.120 10.285 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.983 3.008 11.770 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.687 1.499 10.114 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.324 3.399 11.596 1.00 0.00 C ATOM 533 CZ TYR A 155 -15.185 2.642 10.776 1.00 0.00 C ATOM 534 OH TYR A 155 -16.499 3.001 10.693 1.00 0.00 O ATOM 0 H TYR A 155 -11.629 2.555 9.223 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.267 2.434 10.791 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.059 0.311 11.429 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.725 1.783 12.318 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.963 0.251 9.768 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.331 3.591 12.404 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.337 0.917 9.477 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.695 4.283 12.093 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.649 3.815 11.217 1.00 0.00 H new ATOM 544 N ARG A 156 -9.895 -0.200 8.874 1.00 0.00 N ATOM 545 CA ARG A 156 -9.562 -1.569 8.435 1.00 0.00 C ATOM 546 C ARG A 156 -8.267 -1.779 7.623 1.00 0.00 C ATOM 547 O ARG A 156 -8.172 -2.755 6.881 1.00 0.00 O ATOM 548 CB ARG A 156 -10.794 -2.122 7.688 1.00 0.00 C ATOM 549 CG ARG A 156 -11.415 -1.193 6.629 1.00 0.00 C ATOM 550 CD ARG A 156 -10.469 -0.549 5.580 1.00 0.00 C ATOM 551 NE ARG A 156 -11.140 -0.484 4.270 1.00 0.00 N ATOM 552 CZ ARG A 156 -10.618 -0.830 3.084 1.00 0.00 C ATOM 553 NH1 ARG A 156 -9.311 -1.029 2.924 1.00 0.00 N ATOM 554 NH2 ARG A 156 -11.417 -0.966 2.038 1.00 0.00 N ATOM 0 H ARG A 156 -10.736 0.142 8.409 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.326 -2.122 9.344 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.510 -3.056 7.202 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.561 -2.365 8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.174 -1.761 6.090 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.931 -0.388 7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.184 0.453 5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.551 -1.132 5.499 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.100 -0.141 4.264 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.678 -0.919 3.716 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.943 -1.292 2.010 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.420 -0.808 2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.030 -1.229 1.132 1.00 0.00 H new ATOM 568 N TYR A 157 -7.315 -0.854 7.648 1.00 0.00 N ATOM 569 CA TYR A 157 -6.060 -0.952 6.897 1.00 0.00 C ATOM 570 C TYR A 157 -5.020 -1.854 7.580 1.00 0.00 C ATOM 571 O TYR A 157 -5.082 -2.034 8.803 1.00 0.00 O ATOM 572 CB TYR A 157 -5.473 0.454 6.795 1.00 0.00 C ATOM 573 CG TYR A 157 -5.989 1.262 5.627 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.302 1.765 5.641 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.129 1.566 4.555 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.730 2.640 4.633 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.539 2.470 3.562 1.00 0.00 C ATOM 578 CZ TYR A 157 -6.819 3.057 3.639 1.00 0.00 C ATOM 579 OH TYR A 157 -7.133 4.087 2.812 1.00 0.00 O ATOM 0 H TYR A 157 -7.390 0.001 8.199 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.284 -1.390 5.924 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.689 0.993 7.718 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.388 0.377 6.717 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.982 1.477 6.429 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.154 1.104 4.496 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.751 2.993 4.617 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.878 2.714 2.744 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.011 3.926 2.408 1.00 0.00 H new ATOM 589 N PRO A 158 -3.980 -2.299 6.846 1.00 0.00 N ATOM 590 CA PRO A 158 -2.851 -3.020 7.424 1.00 0.00 C ATOM 591 C PRO A 158 -1.982 -2.090 8.278 1.00 0.00 C ATOM 592 O PRO A 158 -2.077 -0.868 8.167 1.00 0.00 O ATOM 593 CB PRO A 158 -2.084 -3.574 6.224 1.00 0.00 C ATOM 594 CG PRO A 158 -2.342 -2.562 5.112 1.00 0.00 C ATOM 595 CD PRO A 158 -3.740 -2.038 5.425 1.00 0.00 C ATOM 0 HA PRO A 158 -3.169 -3.816 8.097 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.019 -3.665 6.440 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.439 -4.567 5.949 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.602 -1.761 5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.299 -3.028 4.127 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.810 -0.972 5.210 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.487 -2.537 4.808 1.00 0.00 H new ATOM 603 N ASN A 159 -1.106 -2.655 9.115 1.00 0.00 N ATOM 604 CA ASN A 159 -0.203 -1.875 9.976 1.00 0.00 C ATOM 605 C ASN A 159 0.888 -1.168 9.171 1.00 0.00 C ATOM 606 O ASN A 159 1.424 -0.138 9.591 1.00 0.00 O ATOM 607 CB ASN A 159 0.473 -2.788 11.015 1.00 0.00 C ATOM 608 CG ASN A 159 -0.379 -2.927 12.264 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.315 -3.719 12.277 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.130 -2.140 13.295 1.00 0.00 N ATOM 0 H ASN A 159 -1.001 -3.664 9.217 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.816 -1.123 10.473 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.647 -3.772 10.579 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.448 -2.380 11.281 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.722 -2.183 14.124 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.654 -1.489 13.262 1.00 0.00 H new ATOM 617 N GLN A 160 1.246 -1.743 8.027 1.00 0.00 N ATOM 618 CA GLN A 160 2.375 -1.334 7.212 1.00 0.00 C ATOM 619 C GLN A 160 2.094 -1.631 5.742 1.00 0.00 C ATOM 620 O GLN A 160 1.077 -2.248 5.411 1.00 0.00 O ATOM 621 CB GLN A 160 3.636 -2.065 7.701 1.00 0.00 C ATOM 622 CG GLN A 160 4.526 -1.251 8.620 1.00 0.00 C ATOM 623 CD GLN A 160 4.712 -1.859 10.001 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.884 -1.691 10.890 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.845 -2.498 10.200 1.00 0.00 N ATOM 0 H GLN A 160 0.737 -2.534 7.632 1.00 0.00 H new ATOM 0 HA GLN A 160 2.535 -0.260 7.307 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.333 -2.973 8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.219 -2.374 6.834 1.00 0.00 H new ATOM 0 HG2 GLN A 160 5.503 -1.134 8.152 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.102 -0.253 8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.506 -2.615 9.432 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.062 -2.876 11.122 1.00 0.00 H new ATOM 634 N VAL A 161 3.026 -1.223 4.880 1.00 0.00 N ATOM 635 CA VAL A 161 3.024 -1.484 3.450 1.00 0.00 C ATOM 636 C VAL A 161 3.945 -2.670 3.228 1.00 0.00 C ATOM 637 O VAL A 161 5.100 -2.616 3.650 1.00 0.00 O ATOM 638 CB VAL A 161 3.476 -0.230 2.658 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.877 0.305 3.006 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.352 -0.485 1.159 1.00 0.00 C ATOM 0 H VAL A 161 3.836 -0.679 5.178 1.00 0.00 H new ATOM 0 HA VAL A 161 2.023 -1.714 3.086 1.00 0.00 H new ATOM 0 HB VAL A 161 2.797 0.564 2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.094 1.182 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.910 0.580 4.060 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.621 -0.467 2.809 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.672 0.402 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.981 -1.330 0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.314 -0.709 0.913 1.00 0.00 H new ATOM 650 N TYR A 162 3.454 -3.744 2.626 1.00 0.00 N ATOM 651 CA TYR A 162 4.298 -4.834 2.189 1.00 0.00 C ATOM 652 C TYR A 162 5.177 -4.313 1.035 1.00 0.00 C ATOM 653 O TYR A 162 4.644 -3.937 -0.009 1.00 0.00 O ATOM 654 CB TYR A 162 3.404 -6.017 1.775 1.00 0.00 C ATOM 655 CG TYR A 162 2.908 -6.890 2.916 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.823 -7.518 3.784 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.527 -7.079 3.117 1.00 0.00 C ATOM 658 CE1 TYR A 162 3.370 -8.231 4.905 1.00 0.00 C ATOM 659 CE2 TYR A 162 1.063 -7.809 4.223 1.00 0.00 C ATOM 660 CZ TYR A 162 1.985 -8.336 5.154 1.00 0.00 C ATOM 661 OH TYR A 162 1.526 -8.998 6.250 1.00 0.00 O ATOM 0 H TYR A 162 2.462 -3.879 2.430 1.00 0.00 H new ATOM 0 HA TYR A 162 4.956 -5.192 2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.540 -5.627 1.237 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.959 -6.643 1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.882 -7.450 3.585 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.820 -6.660 2.416 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.078 -8.697 5.574 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.004 -7.967 4.361 1.00 0.00 H new ATOM 0 HH TYR A 162 0.546 -8.970 6.263 1.00 0.00 H new ATOM 671 N TYR A 163 6.504 -4.285 1.214 1.00 0.00 N ATOM 672 CA TYR A 163 7.488 -3.959 0.181 1.00 0.00 C ATOM 673 C TYR A 163 8.705 -4.889 0.256 1.00 0.00 C ATOM 674 O TYR A 163 9.017 -5.420 1.325 1.00 0.00 O ATOM 675 CB TYR A 163 7.911 -2.482 0.317 1.00 0.00 C ATOM 676 CG TYR A 163 8.924 -2.117 1.401 1.00 0.00 C ATOM 677 CD1 TYR A 163 8.736 -2.495 2.747 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.052 -1.345 1.062 1.00 0.00 C ATOM 679 CE1 TYR A 163 9.664 -2.112 3.734 1.00 0.00 C ATOM 680 CE2 TYR A 163 10.988 -0.971 2.041 1.00 0.00 C ATOM 681 CZ TYR A 163 10.789 -1.335 3.387 1.00 0.00 C ATOM 682 OH TYR A 163 11.665 -0.941 4.353 1.00 0.00 O ATOM 0 H TYR A 163 6.934 -4.497 2.114 1.00 0.00 H new ATOM 0 HA TYR A 163 7.029 -4.108 -0.797 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.320 -2.163 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.011 -1.893 0.491 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.873 -3.083 3.023 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.199 -1.037 0.037 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.514 -2.414 4.760 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.863 -0.403 1.761 1.00 0.00 H new ATOM 0 HH TYR A 163 12.433 -0.497 3.937 1.00 0.00 H new ATOM 692 N ARG A 164 9.445 -5.065 -0.847 1.00 0.00 N ATOM 693 CA ARG A 164 10.842 -5.523 -0.767 1.00 0.00 C ATOM 694 C ARG A 164 11.677 -4.293 -0.401 1.00 0.00 C ATOM 695 O ARG A 164 11.368 -3.230 -0.954 1.00 0.00 O ATOM 696 CB ARG A 164 11.355 -6.075 -2.121 1.00 0.00 C ATOM 697 CG ARG A 164 12.001 -7.469 -2.018 1.00 0.00 C ATOM 698 CD ARG A 164 12.807 -7.870 -3.265 1.00 0.00 C ATOM 699 NE ARG A 164 11.973 -8.426 -4.337 1.00 0.00 N ATOM 700 CZ ARG A 164 11.354 -7.761 -5.316 1.00 0.00 C ATOM 701 NH1 ARG A 164 11.518 -6.449 -5.488 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.563 -8.458 -6.116 1.00 0.00 N ATOM 0 H ARG A 164 9.107 -4.900 -1.795 1.00 0.00 H new ATOM 0 HA ARG A 164 10.919 -6.328 -0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.522 -6.121 -2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.083 -5.377 -2.535 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.658 -7.492 -1.149 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.220 -8.210 -1.847 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.339 -6.997 -3.643 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.561 -8.604 -2.982 1.00 0.00 H new ATOM 0 HE ARG A 164 11.852 -9.439 -4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.130 -5.925 -4.862 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.031 -5.969 -6.245 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.447 -9.461 -5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.070 -7.992 -6.878 1.00 0.00 H new ATOM 716 N PRO A 165 12.779 -4.425 0.364 1.00 0.00 N ATOM 717 CA PRO A 165 13.733 -3.340 0.542 1.00 0.00 C ATOM 718 C PRO A 165 14.141 -2.754 -0.806 1.00 0.00 C ATOM 719 O PRO A 165 14.231 -3.464 -1.809 1.00 0.00 O ATOM 720 CB PRO A 165 14.935 -3.909 1.306 1.00 0.00 C ATOM 721 CG PRO A 165 14.731 -5.424 1.286 1.00 0.00 C ATOM 722 CD PRO A 165 13.227 -5.598 1.095 1.00 0.00 C ATOM 0 HA PRO A 165 13.290 -2.521 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.875 -3.630 0.829 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.971 -3.528 2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.292 -5.890 0.476 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.070 -5.884 2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.007 -6.511 0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.718 -5.677 2.056 1.00 0.00 H new ATOM 730 N VAL A 166 14.370 -1.451 -0.804 1.00 0.00 N ATOM 731 CA VAL A 166 14.604 -0.595 -1.950 1.00 0.00 C ATOM 732 C VAL A 166 15.851 -1.077 -2.714 1.00 0.00 C ATOM 733 O VAL A 166 16.976 -0.802 -2.292 1.00 0.00 O ATOM 734 CB VAL A 166 14.660 0.850 -1.396 1.00 0.00 C ATOM 735 CG1 VAL A 166 15.188 1.891 -2.373 1.00 0.00 C ATOM 736 CG2 VAL A 166 13.268 1.317 -0.927 1.00 0.00 C ATOM 0 H VAL A 166 14.399 -0.925 0.070 1.00 0.00 H new ATOM 0 HA VAL A 166 13.815 -0.629 -2.702 1.00 0.00 H new ATOM 0 HB VAL A 166 15.366 0.786 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.190 2.871 -1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.204 1.630 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.549 1.919 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.336 2.335 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.574 1.292 -1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 166 12.908 0.655 -0.139 1.00 0.00 H new ATOM 746 N ASP A 167 15.644 -1.826 -3.804 1.00 0.00 N ATOM 747 CA ASP A 167 16.605 -2.121 -4.872 1.00 0.00 C ATOM 748 C ASP A 167 15.819 -2.451 -6.155 1.00 0.00 C ATOM 749 O ASP A 167 14.617 -2.739 -6.086 1.00 0.00 O ATOM 750 CB ASP A 167 17.553 -3.289 -4.509 1.00 0.00 C ATOM 751 CG ASP A 167 18.682 -3.486 -5.541 1.00 0.00 C ATOM 752 OD1 ASP A 167 19.085 -2.509 -6.213 1.00 0.00 O ATOM 753 OD2 ASP A 167 19.188 -4.615 -5.725 1.00 0.00 O ATOM 0 H ASP A 167 14.742 -2.271 -3.974 1.00 0.00 H new ATOM 0 HA ASP A 167 17.236 -1.245 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.992 -3.103 -3.529 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.974 -4.209 -4.430 1.00 0.00 H new ATOM 758 N GLN A 168 16.515 -2.483 -7.294 1.00 0.00 N ATOM 759 CA GLN A 168 16.091 -2.840 -8.645 1.00 0.00 C ATOM 760 C GLN A 168 14.894 -2.034 -9.173 1.00 0.00 C ATOM 761 O GLN A 168 14.493 -1.024 -8.590 1.00 0.00 O ATOM 762 CB GLN A 168 15.930 -4.366 -8.789 1.00 0.00 C ATOM 763 CG GLN A 168 17.237 -5.143 -8.587 1.00 0.00 C ATOM 764 CD GLN A 168 17.287 -6.351 -9.521 1.00 0.00 C ATOM 765 OE1 GLN A 168 16.905 -7.455 -9.159 1.00 0.00 O ATOM 766 NE2 GLN A 168 17.749 -6.174 -10.752 1.00 0.00 N ATOM 0 H GLN A 168 17.503 -2.230 -7.287 1.00 0.00 H new ATOM 0 HA GLN A 168 16.900 -2.538 -9.311 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.194 -4.715 -8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.534 -4.589 -9.780 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.089 -4.491 -8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.315 -5.473 -7.551 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.067 -5.252 -11.050 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.787 -6.960 -11.401 1.00 0.00 H new ATOM 775 N TYR A 169 14.419 -2.409 -10.365 1.00 0.00 N ATOM 776 CA TYR A 169 13.411 -1.715 -11.146 1.00 0.00 C ATOM 777 C TYR A 169 12.733 -2.725 -12.083 1.00 0.00 C ATOM 778 O TYR A 169 13.259 -3.041 -13.151 1.00 0.00 O ATOM 779 CB TYR A 169 14.050 -0.521 -11.893 1.00 0.00 C ATOM 780 CG TYR A 169 15.284 -0.785 -12.748 1.00 0.00 C ATOM 781 CD1 TYR A 169 16.577 -0.758 -12.181 1.00 0.00 C ATOM 782 CD2 TYR A 169 15.142 -0.975 -14.135 1.00 0.00 C ATOM 783 CE1 TYR A 169 17.717 -0.925 -12.991 1.00 0.00 C ATOM 784 CE2 TYR A 169 16.272 -1.138 -14.948 1.00 0.00 C ATOM 785 CZ TYR A 169 17.563 -1.108 -14.384 1.00 0.00 C ATOM 786 OH TYR A 169 18.634 -1.195 -15.219 1.00 0.00 O ATOM 0 H TYR A 169 14.752 -3.254 -10.830 1.00 0.00 H new ATOM 0 HA TYR A 169 12.639 -1.293 -10.502 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.287 -0.083 -12.536 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.313 0.233 -11.152 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.693 -0.608 -11.118 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.156 -0.995 -14.576 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.703 -0.913 -12.550 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.153 -1.287 -16.011 1.00 0.00 H new ATOM 0 HH TYR A 169 18.322 -1.321 -16.139 1.00 0.00 H new ATOM 796 N SER A 170 11.584 -3.267 -11.686 1.00 0.00 N ATOM 797 CA SER A 170 10.697 -4.081 -12.512 1.00 0.00 C ATOM 798 C SER A 170 9.307 -3.955 -11.888 1.00 0.00 C ATOM 799 O SER A 170 8.746 -4.896 -11.315 1.00 0.00 O ATOM 800 CB SER A 170 11.207 -5.527 -12.601 1.00 0.00 C ATOM 801 OG SER A 170 10.401 -6.321 -13.458 1.00 0.00 O ATOM 0 H SER A 170 11.230 -3.145 -10.737 1.00 0.00 H new ATOM 0 HA SER A 170 10.663 -3.740 -13.547 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.234 -5.528 -12.965 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.222 -5.969 -11.605 1.00 0.00 H new ATOM 0 HG SER A 170 10.758 -7.233 -13.490 1.00 0.00 H new ATOM 807 N ASN A 171 8.774 -2.735 -11.931 1.00 0.00 N ATOM 808 CA ASN A 171 7.588 -2.349 -11.192 1.00 0.00 C ATOM 809 C ASN A 171 6.648 -1.622 -12.156 1.00 0.00 C ATOM 810 O ASN A 171 7.098 -1.028 -13.132 1.00 0.00 O ATOM 811 CB ASN A 171 7.983 -1.453 -10.006 1.00 0.00 C ATOM 812 CG ASN A 171 9.127 -1.997 -9.139 1.00 0.00 C ATOM 813 OD1 ASN A 171 10.295 -1.888 -9.494 1.00 0.00 O ATOM 814 ND2 ASN A 171 8.842 -2.577 -7.989 1.00 0.00 N ATOM 0 H ASN A 171 9.166 -1.979 -12.492 1.00 0.00 H new ATOM 0 HA ASN A 171 7.079 -3.223 -10.785 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.271 -0.474 -10.389 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.107 -1.304 -9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.593 -2.933 -7.398 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.871 -2.669 -7.691 1.00 0.00 H new ATOM 821 N GLN A 172 5.338 -1.637 -11.872 1.00 0.00 N ATOM 822 CA GLN A 172 4.296 -1.244 -12.818 1.00 0.00 C ATOM 823 C GLN A 172 4.493 0.199 -13.287 1.00 0.00 C ATOM 824 O GLN A 172 4.725 0.424 -14.472 1.00 0.00 O ATOM 825 CB GLN A 172 2.908 -1.475 -12.191 1.00 0.00 C ATOM 826 CG GLN A 172 1.743 -1.544 -13.191 1.00 0.00 C ATOM 827 CD GLN A 172 1.025 -0.205 -13.268 1.00 0.00 C ATOM 828 OE1 GLN A 172 0.247 0.137 -12.384 1.00 0.00 O ATOM 829 NE2 GLN A 172 1.324 0.623 -14.249 1.00 0.00 N ATOM 0 H GLN A 172 4.972 -1.927 -10.965 1.00 0.00 H new ATOM 0 HA GLN A 172 4.366 -1.868 -13.709 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.934 -2.405 -11.623 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.709 -0.672 -11.481 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.118 -1.819 -14.177 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.042 -2.322 -12.888 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.972 0.333 -14.982 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.908 1.554 -14.276 1.00 0.00 H new ATOM 838 N ASN A 173 4.366 1.170 -12.378 1.00 0.00 N ATOM 839 CA ASN A 173 4.655 2.555 -12.625 1.00 0.00 C ATOM 840 C ASN A 173 6.174 2.701 -12.461 1.00 0.00 C ATOM 841 O ASN A 173 6.939 2.473 -13.396 1.00 0.00 O ATOM 842 CB ASN A 173 3.899 3.397 -11.592 1.00 0.00 C ATOM 843 CG ASN A 173 2.425 3.705 -11.841 1.00 0.00 C ATOM 844 OD1 ASN A 173 2.024 4.865 -11.886 1.00 0.00 O ATOM 845 ND2 ASN A 173 1.562 2.712 -11.918 1.00 0.00 N ATOM 0 H ASN A 173 4.048 0.991 -11.425 1.00 0.00 H new ATOM 0 HA ASN A 173 4.348 2.888 -13.617 1.00 0.00 H new ATOM 0 HB2 ASN A 173 3.973 2.888 -10.631 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.424 4.347 -11.491 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.566 2.908 -12.015 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.890 1.747 -11.881 1.00 0.00 H new ATOM 852 N ASN A 174 6.615 3.050 -11.245 1.00 0.00 N ATOM 853 CA ASN A 174 8.013 3.177 -10.854 1.00 0.00 C ATOM 854 C ASN A 174 8.304 2.222 -9.702 1.00 0.00 C ATOM 855 O ASN A 174 9.359 1.599 -9.679 1.00 0.00 O ATOM 856 CB ASN A 174 8.365 4.627 -10.471 1.00 0.00 C ATOM 857 CG ASN A 174 7.791 5.700 -11.392 1.00 0.00 C ATOM 858 OD1 ASN A 174 7.331 6.743 -10.934 1.00 0.00 O ATOM 859 ND2 ASN A 174 7.753 5.471 -12.692 1.00 0.00 N ATOM 0 H ASN A 174 5.975 3.259 -10.479 1.00 0.00 H new ATOM 0 HA ASN A 174 8.639 2.913 -11.707 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.011 4.814 -9.457 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.450 4.728 -10.454 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.341 6.161 -13.320 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.136 4.604 -13.068 1.00 0.00 H new ATOM 866 N PHE A 175 7.360 2.061 -8.766 1.00 0.00 N ATOM 867 CA PHE A 175 7.476 1.161 -7.614 1.00 0.00 C ATOM 868 C PHE A 175 6.173 0.397 -7.334 1.00 0.00 C ATOM 869 O PHE A 175 6.036 -0.234 -6.292 1.00 0.00 O ATOM 870 CB PHE A 175 7.958 1.963 -6.396 1.00 0.00 C ATOM 871 CG PHE A 175 9.330 2.581 -6.600 1.00 0.00 C ATOM 872 CD1 PHE A 175 10.455 1.744 -6.738 1.00 0.00 C ATOM 873 CD2 PHE A 175 9.487 3.978 -6.682 1.00 0.00 C ATOM 874 CE1 PHE A 175 11.734 2.300 -6.905 1.00 0.00 C ATOM 875 CE2 PHE A 175 10.764 4.531 -6.880 1.00 0.00 C ATOM 876 CZ PHE A 175 11.890 3.693 -6.973 1.00 0.00 C ATOM 0 H PHE A 175 6.474 2.565 -8.790 1.00 0.00 H new ATOM 0 HA PHE A 175 8.214 0.392 -7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.238 2.752 -6.179 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.986 1.309 -5.525 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.333 0.671 -6.715 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.626 4.624 -6.593 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.597 1.656 -6.981 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.881 5.602 -6.961 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.874 4.121 -7.097 1.00 0.00 H new ATOM 886 N VAL A 176 5.198 0.462 -8.248 1.00 0.00 N ATOM 887 CA VAL A 176 3.847 -0.026 -7.993 1.00 0.00 C ATOM 888 C VAL A 176 3.784 -1.566 -7.886 1.00 0.00 C ATOM 889 O VAL A 176 3.346 -2.059 -6.852 1.00 0.00 O ATOM 890 CB VAL A 176 2.854 0.675 -8.953 1.00 0.00 C ATOM 891 CG1 VAL A 176 1.458 0.043 -9.026 1.00 0.00 C ATOM 892 CG2 VAL A 176 2.660 2.124 -8.483 1.00 0.00 C ATOM 0 H VAL A 176 5.327 0.854 -9.181 1.00 0.00 H new ATOM 0 HA VAL A 176 3.512 0.262 -6.997 1.00 0.00 H new ATOM 0 HB VAL A 176 3.300 0.586 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.839 0.607 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.543 -0.989 -9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.998 0.061 -8.038 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.963 2.632 -9.149 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.261 2.127 -7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.619 2.643 -8.497 1.00 0.00 H new ATOM 902 N HIS A 177 4.209 -2.383 -8.862 1.00 0.00 N ATOM 903 CA HIS A 177 4.240 -3.832 -8.574 1.00 0.00 C ATOM 904 C HIS A 177 5.327 -4.102 -7.524 1.00 0.00 C ATOM 905 O HIS A 177 6.215 -3.272 -7.344 1.00 0.00 O ATOM 906 CB HIS A 177 4.499 -4.727 -9.797 1.00 0.00 C ATOM 907 CG HIS A 177 3.429 -4.787 -10.855 1.00 0.00 C ATOM 908 ND1 HIS A 177 3.681 -4.808 -12.210 1.00 0.00 N ATOM 909 CD2 HIS A 177 2.071 -4.898 -10.678 1.00 0.00 C ATOM 910 CE1 HIS A 177 2.504 -4.887 -12.848 1.00 0.00 C ATOM 911 NE2 HIS A 177 1.505 -4.975 -11.955 1.00 0.00 N ATOM 0 H HIS A 177 4.516 -2.099 -9.792 1.00 0.00 H new ATOM 0 HA HIS A 177 3.243 -4.091 -8.217 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.421 -4.391 -10.270 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.676 -5.742 -9.440 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.543 -4.921 -9.736 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.378 -4.881 -13.921 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.513 -5.079 -12.169 1.00 0.00 H new ATOM 919 N ASP A 178 5.282 -5.263 -6.865 1.00 0.00 N ATOM 920 CA ASP A 178 6.206 -5.711 -5.807 1.00 0.00 C ATOM 921 C ASP A 178 6.185 -4.805 -4.567 1.00 0.00 C ATOM 922 O ASP A 178 7.013 -4.938 -3.665 1.00 0.00 O ATOM 923 CB ASP A 178 7.611 -6.002 -6.370 1.00 0.00 C ATOM 924 CG ASP A 178 7.661 -7.232 -7.282 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.674 -8.004 -7.382 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.717 -7.443 -7.922 1.00 0.00 O ATOM 0 H ASP A 178 4.562 -5.958 -7.063 1.00 0.00 H new ATOM 0 HA ASP A 178 5.838 -6.667 -5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.958 -5.132 -6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.303 -6.146 -5.541 1.00 0.00 H new ATOM 931 N CYS A 179 5.188 -3.917 -4.497 1.00 0.00 N ATOM 932 CA CYS A 179 4.871 -3.093 -3.347 1.00 0.00 C ATOM 933 C CYS A 179 3.341 -2.974 -3.263 1.00 0.00 C ATOM 934 O CYS A 179 2.707 -3.579 -2.396 1.00 0.00 O ATOM 935 CB CYS A 179 5.606 -1.749 -3.488 1.00 0.00 C ATOM 936 SG CYS A 179 5.954 -0.887 -1.938 1.00 0.00 S ATOM 0 H CYS A 179 4.557 -3.753 -5.281 1.00 0.00 H new ATOM 0 HA CYS A 179 5.210 -3.527 -2.406 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.549 -1.923 -4.007 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.010 -1.093 -4.122 1.00 0.00 H new ATOM 0 HG CYS A 179 4.870 -0.313 -1.508 1.00 0.00 H new ATOM 941 N VAL A 180 2.712 -2.286 -4.224 1.00 0.00 N ATOM 942 CA VAL A 180 1.272 -2.044 -4.254 1.00 0.00 C ATOM 943 C VAL A 180 0.558 -3.351 -4.478 1.00 0.00 C ATOM 944 O VAL A 180 -0.298 -3.717 -3.682 1.00 0.00 O ATOM 945 CB VAL A 180 0.864 -1.028 -5.345 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.649 -0.879 -5.517 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.495 0.340 -5.105 1.00 0.00 C ATOM 0 H VAL A 180 3.204 -1.875 -5.017 1.00 0.00 H new ATOM 0 HA VAL A 180 0.987 -1.611 -3.295 1.00 0.00 H new ATOM 0 HB VAL A 180 1.250 -1.445 -6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.856 -0.149 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.080 -1.841 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.090 -0.540 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.185 1.027 -5.892 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.171 0.726 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.581 0.246 -5.112 1.00 0.00 H new ATOM 957 N ASN A 181 0.925 -4.047 -5.556 1.00 0.00 N ATOM 958 CA ASN A 181 0.289 -5.290 -5.963 1.00 0.00 C ATOM 959 C ASN A 181 0.184 -6.224 -4.768 1.00 0.00 C ATOM 960 O ASN A 181 -0.871 -6.789 -4.502 1.00 0.00 O ATOM 961 CB ASN A 181 1.174 -5.999 -6.989 1.00 0.00 C ATOM 962 CG ASN A 181 0.445 -7.073 -7.788 1.00 0.00 C ATOM 963 OD1 ASN A 181 0.866 -7.405 -8.888 1.00 0.00 O ATOM 964 ND2 ASN A 181 -0.621 -7.668 -7.282 1.00 0.00 N ATOM 0 H ASN A 181 1.682 -3.755 -6.175 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.694 -5.058 -6.373 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.581 -5.259 -7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.020 -6.453 -6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.092 -8.404 -7.808 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.972 -7.392 -6.365 1.00 0.00 H new ATOM 971 N ILE A 182 1.325 -6.412 -4.106 1.00 0.00 N ATOM 972 CA ILE A 182 1.521 -7.378 -3.055 1.00 0.00 C ATOM 973 C ILE A 182 0.718 -6.959 -1.815 1.00 0.00 C ATOM 974 O ILE A 182 0.020 -7.803 -1.251 1.00 0.00 O ATOM 975 CB ILE A 182 3.050 -7.621 -2.852 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.460 -9.102 -3.012 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.617 -7.092 -1.529 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.519 -10.116 -2.364 1.00 0.00 C ATOM 0 H ILE A 182 2.165 -5.868 -4.304 1.00 0.00 H new ATOM 0 HA ILE A 182 1.122 -8.359 -3.314 1.00 0.00 H new ATOM 0 HB ILE A 182 3.491 -7.034 -3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.534 -9.328 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.456 -9.234 -2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.684 -7.307 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.461 -6.015 -1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.109 -7.578 -0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.897 -11.124 -2.534 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.462 -9.926 -1.292 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.525 -10.022 -2.802 1.00 0.00 H new ATOM 990 N THR A 183 0.765 -5.676 -1.439 1.00 0.00 N ATOM 991 CA THR A 183 -0.041 -5.091 -0.376 1.00 0.00 C ATOM 992 C THR A 183 -1.532 -5.334 -0.664 1.00 0.00 C ATOM 993 O THR A 183 -2.249 -5.891 0.168 1.00 0.00 O ATOM 994 CB THR A 183 0.314 -3.601 -0.236 1.00 0.00 C ATOM 995 OG1 THR A 183 1.639 -3.450 0.227 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.621 -2.872 0.736 1.00 0.00 C ATOM 0 H THR A 183 1.386 -5.000 -1.884 1.00 0.00 H new ATOM 0 HA THR A 183 0.174 -5.565 0.582 1.00 0.00 H new ATOM 0 HB THR A 183 0.203 -3.161 -1.227 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.257 -3.479 -0.533 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.331 -1.823 0.802 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.647 -2.943 0.376 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.550 -3.331 1.722 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.006 -4.931 -1.846 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.412 -4.962 -2.220 1.00 0.00 C ATOM 1006 C VAL A 184 -3.904 -6.403 -2.251 1.00 0.00 C ATOM 1007 O VAL A 184 -4.910 -6.714 -1.605 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.645 -4.216 -3.555 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -4.988 -4.559 -4.171 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.539 -2.703 -3.367 1.00 0.00 C ATOM 0 H VAL A 184 -1.403 -4.566 -2.584 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.001 -4.433 -1.471 1.00 0.00 H new ATOM 0 HB VAL A 184 -2.862 -4.547 -4.237 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.109 -4.013 -5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.035 -5.630 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -5.786 -4.281 -3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.707 -2.205 -4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.289 -2.372 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.545 -2.451 -2.997 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.234 -7.295 -2.987 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.716 -8.662 -3.147 1.00 0.00 C ATOM 1022 C ARG A 185 -3.882 -9.321 -1.781 1.00 0.00 C ATOM 1023 O ARG A 185 -4.963 -9.832 -1.506 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.886 -9.450 -4.167 1.00 0.00 C ATOM 1025 CG ARG A 185 -1.475 -9.817 -3.719 1.00 0.00 C ATOM 1026 CD ARG A 185 -0.665 -10.334 -4.914 1.00 0.00 C ATOM 1027 NE ARG A 185 -0.518 -11.794 -4.864 1.00 0.00 N ATOM 1028 CZ ARG A 185 0.514 -12.479 -5.366 1.00 0.00 C ATOM 1029 NH1 ARG A 185 1.417 -11.883 -6.131 1.00 0.00 N ATOM 1030 NH2 ARG A 185 0.653 -13.768 -5.087 1.00 0.00 N ATOM 0 H ARG A 185 -2.362 -7.093 -3.477 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.712 -8.651 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.421 -10.367 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.817 -8.865 -5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -0.984 -8.946 -3.285 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -1.518 -10.579 -2.941 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.158 -10.047 -5.843 1.00 0.00 H new ATOM 0 HD3 ARG A 185 0.320 -9.867 -4.919 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.261 -12.327 -4.411 1.00 0.00 H new ATOM 0 HH11 ARG A 185 1.330 -10.889 -6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 185 2.200 -12.418 -6.507 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.028 -14.237 -4.489 1.00 0.00 H new ATOM 0 HH22 ARG A 185 1.441 -14.291 -5.470 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.902 -9.200 -0.878 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.970 -9.768 0.472 1.00 0.00 C ATOM 1046 C GLN A 186 -3.959 -9.077 1.414 1.00 0.00 C ATOM 1047 O GLN A 186 -4.050 -9.441 2.592 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.561 -9.842 1.089 1.00 0.00 C ATOM 1049 CG GLN A 186 -1.195 -11.296 1.410 1.00 0.00 C ATOM 1050 CD GLN A 186 -1.276 -12.172 0.158 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -0.426 -11.938 -0.828 1.00 0.00 O flip ATOM 1052 NE2 GLN A 186 -2.171 -13.004 0.015 1.00 0.00 N flip ATOM 0 H GLN A 186 -2.033 -8.701 -1.066 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.371 -10.774 0.351 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.831 -9.421 0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.523 -9.241 1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.187 -11.338 1.823 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.869 -11.684 2.174 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.826 -13.184 0.776 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.258 -13.514 -0.864 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.731 -8.118 0.911 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.833 -7.513 1.626 1.00 0.00 C ATOM 1063 C HIS A 187 -7.166 -7.853 0.961 1.00 0.00 C ATOM 1064 O HIS A 187 -8.130 -8.160 1.657 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.581 -6.009 1.755 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.890 -5.505 3.138 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.122 -5.477 3.760 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -4.952 -5.097 4.047 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -6.922 -5.060 5.022 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -5.625 -4.787 5.228 1.00 0.00 N ATOM 0 H HIS A 187 -4.599 -7.737 -0.026 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.898 -7.921 2.635 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.540 -5.793 1.514 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.193 -5.475 1.029 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.887 -5.028 3.880 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.698 -4.959 5.767 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.210 -4.422 6.085 1.00 0.00 H new ATOM 1078 N THR A 188 -7.248 -7.850 -0.371 1.00 0.00 N ATOM 1079 CA THR A 188 -8.511 -8.065 -1.066 1.00 0.00 C ATOM 1080 C THR A 188 -8.750 -9.563 -1.172 1.00 0.00 C ATOM 1081 O THR A 188 -9.761 -10.027 -0.660 1.00 0.00 O ATOM 1082 CB THR A 188 -8.581 -7.286 -2.397 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.912 -7.258 -2.869 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.675 -7.816 -3.509 1.00 0.00 C ATOM 0 H THR A 188 -6.450 -7.700 -0.988 1.00 0.00 H new ATOM 0 HA THR A 188 -9.342 -7.648 -0.497 1.00 0.00 H new ATOM 0 HB THR A 188 -8.215 -6.287 -2.158 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.427 -6.601 -2.356 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.797 -7.202 -4.401 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.636 -7.778 -3.181 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.945 -8.847 -3.738 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.792 -10.340 -1.695 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.898 -11.791 -1.827 1.00 0.00 C ATOM 1094 C VAL A 189 -8.361 -12.410 -0.514 1.00 0.00 C ATOM 1095 O VAL A 189 -9.225 -13.297 -0.488 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.593 -12.363 -2.406 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.666 -12.936 -1.353 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -6.909 -13.496 -3.376 1.00 0.00 C ATOM 0 H VAL A 189 -6.909 -9.967 -2.043 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.670 -12.060 -2.547 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.096 -11.524 -2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.766 -13.322 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.394 -12.154 -0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.171 -13.745 -0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.980 -13.897 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.446 -14.286 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.527 -13.117 -4.190 1.00 0.00 H new ATOM 1108 N THR A 190 -7.796 -11.886 0.569 1.00 0.00 N ATOM 1109 CA THR A 190 -8.016 -12.443 1.883 1.00 0.00 C ATOM 1110 C THR A 190 -9.418 -12.093 2.411 1.00 0.00 C ATOM 1111 O THR A 190 -9.983 -12.861 3.180 1.00 0.00 O ATOM 1112 CB THR A 190 -6.916 -11.956 2.841 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.644 -11.967 2.207 1.00 0.00 O ATOM 1114 CG2 THR A 190 -6.845 -12.855 4.074 1.00 0.00 C ATOM 0 H THR A 190 -7.181 -11.073 0.554 1.00 0.00 H new ATOM 0 HA THR A 190 -7.965 -13.530 1.817 1.00 0.00 H new ATOM 0 HB THR A 190 -7.168 -10.937 3.133 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.149 -11.158 2.453 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.061 -12.496 4.741 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.802 -12.835 4.595 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.620 -13.876 3.767 1.00 0.00 H new ATOM 1122 N THR A 191 -10.021 -10.979 1.993 1.00 0.00 N ATOM 1123 CA THR A 191 -11.358 -10.599 2.423 1.00 0.00 C ATOM 1124 C THR A 191 -12.388 -11.231 1.508 1.00 0.00 C ATOM 1125 O THR A 191 -13.424 -11.683 2.003 1.00 0.00 O ATOM 1126 CB THR A 191 -11.488 -9.069 2.556 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.318 -8.465 3.073 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.553 -8.708 3.590 1.00 0.00 C ATOM 0 H THR A 191 -9.592 -10.317 1.346 1.00 0.00 H new ATOM 0 HA THR A 191 -11.549 -10.986 3.424 1.00 0.00 H new ATOM 0 HB THR A 191 -11.714 -8.722 1.548 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.715 -8.236 2.335 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.630 -7.624 3.670 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.514 -9.118 3.281 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.276 -9.124 4.559 1.00 0.00 H new ATOM 1136 N THR A 192 -12.095 -11.363 0.209 1.00 0.00 N ATOM 1137 CA THR A 192 -13.093 -11.898 -0.682 1.00 0.00 C ATOM 1138 C THR A 192 -13.370 -13.362 -0.328 1.00 0.00 C ATOM 1139 O THR A 192 -14.523 -13.747 -0.159 1.00 0.00 O ATOM 1140 CB THR A 192 -12.699 -11.754 -2.170 1.00 0.00 C ATOM 1141 OG1 THR A 192 -11.887 -10.637 -2.471 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.929 -11.645 -3.063 1.00 0.00 C ATOM 0 H THR A 192 -11.205 -11.113 -0.223 1.00 0.00 H new ATOM 0 HA THR A 192 -14.004 -11.314 -0.548 1.00 0.00 H new ATOM 0 HB THR A 192 -12.124 -12.660 -2.363 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.687 -10.627 -3.430 1.00 0.00 H new ATOM 0 HG21 THR A 192 -13.616 -11.545 -4.102 1.00 0.00 H new ATOM 0 HG22 THR A 192 -14.540 -12.541 -2.952 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.512 -10.771 -2.774 1.00 0.00 H new ATOM 1150 N THR A 193 -12.312 -14.164 -0.144 1.00 0.00 N ATOM 1151 CA THR A 193 -12.441 -15.583 0.180 1.00 0.00 C ATOM 1152 C THR A 193 -13.186 -15.799 1.503 1.00 0.00 C ATOM 1153 O THR A 193 -13.798 -16.851 1.712 1.00 0.00 O ATOM 1154 CB THR A 193 -11.038 -16.217 0.188 1.00 0.00 C ATOM 1155 OG1 THR A 193 -11.130 -17.613 0.038 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.229 -15.907 1.453 1.00 0.00 C ATOM 0 H THR A 193 -11.346 -13.844 -0.216 1.00 0.00 H new ATOM 0 HA THR A 193 -13.046 -16.076 -0.581 1.00 0.00 H new ATOM 0 HB THR A 193 -10.508 -15.771 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.231 -18.003 0.043 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.252 -16.387 1.387 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.098 -14.829 1.546 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.760 -16.285 2.326 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.118 -14.826 2.418 1.00 0.00 N ATOM 1165 CA LYS A 194 -13.883 -14.828 3.653 1.00 0.00 C ATOM 1166 C LYS A 194 -15.357 -14.658 3.374 1.00 0.00 C ATOM 1167 O LYS A 194 -16.113 -15.628 3.520 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.235 -13.980 4.756 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.308 -14.871 5.616 1.00 0.00 C ATOM 1170 CD LYS A 194 -11.166 -15.566 4.864 1.00 0.00 C ATOM 1171 CE LYS A 194 -10.027 -15.995 5.788 1.00 0.00 C ATOM 1172 NZ LYS A 194 -10.324 -17.191 6.596 1.00 0.00 N ATOM 0 H LYS A 194 -12.519 -14.007 2.313 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.842 -15.812 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.664 -13.164 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.005 -13.528 5.381 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.877 -14.257 6.407 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.916 -15.634 6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.557 -16.441 4.346 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.776 -14.892 4.101 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.139 -16.188 5.186 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.786 -15.169 6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.505 -17.418 7.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -11.152 -17.007 7.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.525 -17.994 5.967 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.787 -13.426 3.170 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.203 -13.148 3.050 1.00 0.00 C ATOM 1188 C GLY A 195 -17.531 -11.787 2.443 1.00 0.00 C ATOM 1189 O GLY A 195 -18.579 -11.228 2.776 1.00 0.00 O ATOM 0 H GLY A 195 -15.181 -12.610 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.662 -13.925 2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.658 -13.210 4.039 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.657 -11.233 1.598 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.734 -9.859 1.104 1.00 0.00 C ATOM 1195 C GLU A 196 -16.506 -9.816 -0.409 1.00 0.00 C ATOM 1196 O GLU A 196 -16.247 -10.846 -1.033 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.698 -9.029 1.880 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.929 -7.511 1.941 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.079 -7.087 2.858 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -17.066 -7.506 4.041 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.935 -6.290 2.413 1.00 0.00 O ATOM 0 H GLU A 196 -15.855 -11.744 1.230 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.726 -9.438 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.656 -9.407 2.901 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.719 -9.206 1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.012 -7.029 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.128 -7.144 0.934 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.598 -8.630 -1.015 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.285 -8.377 -2.406 1.00 0.00 C ATOM 1210 C ASN A 197 -15.952 -6.900 -2.558 1.00 0.00 C ATOM 1211 O ASN A 197 -16.812 -6.046 -2.333 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.453 -8.776 -3.304 1.00 0.00 C ATOM 1213 CG ASN A 197 -16.935 -8.950 -4.714 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -16.686 -7.981 -5.422 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.721 -10.184 -5.128 1.00 0.00 N ATOM 0 H ASN A 197 -16.906 -7.792 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.428 -8.977 -2.712 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.905 -9.702 -2.949 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.230 -8.012 -3.277 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.339 -10.351 -6.059 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.938 -10.972 -4.517 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.689 -6.597 -2.835 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.216 -5.247 -3.107 1.00 0.00 C ATOM 1224 C PHE A 198 -14.489 -4.971 -4.590 1.00 0.00 C ATOM 1225 O PHE A 198 -13.709 -5.370 -5.459 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.720 -5.077 -2.770 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.273 -5.124 -1.307 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -13.053 -5.694 -0.276 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.020 -4.569 -0.975 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.564 -5.740 1.043 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.563 -4.562 0.356 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.325 -5.167 1.364 1.00 0.00 C ATOM 0 H PHE A 198 -13.950 -7.299 -2.877 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.741 -4.531 -2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.173 -5.853 -3.305 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.398 -4.120 -3.181 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.030 -6.097 -0.501 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.403 -4.144 -1.753 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.148 -6.221 1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.623 -4.089 0.601 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.961 -5.192 2.380 1.00 0.00 H new ATOM 1242 N THR A 199 -15.602 -4.298 -4.881 1.00 0.00 N ATOM 1243 CA THR A 199 -15.970 -3.826 -6.217 1.00 0.00 C ATOM 1244 C THR A 199 -14.889 -2.889 -6.779 1.00 0.00 C ATOM 1245 O THR A 199 -14.014 -2.437 -6.038 1.00 0.00 O ATOM 1246 CB THR A 199 -17.321 -3.086 -6.142 1.00 0.00 C ATOM 1247 OG1 THR A 199 -18.126 -3.620 -5.096 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.111 -3.215 -7.450 1.00 0.00 C ATOM 0 H THR A 199 -16.295 -4.058 -4.172 1.00 0.00 H new ATOM 0 HA THR A 199 -16.058 -4.684 -6.883 1.00 0.00 H new ATOM 0 HB THR A 199 -17.092 -2.037 -5.955 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.979 -3.138 -5.061 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.057 -2.681 -7.358 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.531 -2.789 -8.269 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.307 -4.268 -7.654 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.992 -2.520 -8.062 1.00 0.00 N ATOM 1257 CA GLU A 200 -14.073 -1.646 -8.780 1.00 0.00 C ATOM 1258 C GLU A 200 -13.753 -0.436 -7.925 1.00 0.00 C ATOM 1259 O GLU A 200 -12.602 -0.270 -7.563 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.683 -1.213 -10.130 1.00 0.00 C ATOM 1261 CG GLU A 200 -13.833 -0.180 -10.902 1.00 0.00 C ATOM 1262 CD GLU A 200 -12.611 -0.768 -11.618 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -12.700 -1.905 -12.153 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -11.591 -0.051 -11.704 1.00 0.00 O ATOM 0 H GLU A 200 -15.759 -2.842 -8.652 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.150 -2.189 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.819 -2.096 -10.755 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.673 -0.793 -9.952 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.466 0.315 -11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.495 0.587 -10.205 1.00 0.00 H new ATOM 1271 N THR A 201 -14.730 0.396 -7.560 1.00 0.00 N ATOM 1272 CA THR A 201 -14.396 1.653 -6.899 1.00 0.00 C ATOM 1273 C THR A 201 -13.827 1.436 -5.493 1.00 0.00 C ATOM 1274 O THR A 201 -13.090 2.291 -5.005 1.00 0.00 O ATOM 1275 CB THR A 201 -15.597 2.608 -6.976 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.567 3.155 -8.278 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.582 3.783 -5.995 1.00 0.00 C ATOM 0 H THR A 201 -15.726 0.229 -7.705 1.00 0.00 H new ATOM 0 HA THR A 201 -13.578 2.141 -7.429 1.00 0.00 H new ATOM 0 HB THR A 201 -16.484 2.026 -6.724 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.317 3.776 -8.389 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.476 4.389 -6.139 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.562 3.404 -4.973 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.697 4.394 -6.173 1.00 0.00 H new ATOM 1285 N ASP A 202 -14.097 0.297 -4.854 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.504 -0.001 -3.555 1.00 0.00 C ATOM 1287 C ASP A 202 -12.042 -0.428 -3.722 1.00 0.00 C ATOM 1288 O ASP A 202 -11.179 -0.002 -2.953 1.00 0.00 O ATOM 1289 CB ASP A 202 -14.344 -1.060 -2.841 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.919 -1.194 -1.389 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -14.096 -0.224 -0.627 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -13.353 -2.244 -1.025 1.00 0.00 O ATOM 0 H ASP A 202 -14.718 -0.428 -5.213 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.502 0.894 -2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.399 -0.790 -2.893 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.235 -2.019 -3.347 1.00 0.00 H new ATOM 1297 N MET A 203 -11.734 -1.215 -4.757 1.00 0.00 N ATOM 1298 CA MET A 203 -10.369 -1.550 -5.153 1.00 0.00 C ATOM 1299 C MET A 203 -9.616 -0.337 -5.693 1.00 0.00 C ATOM 1300 O MET A 203 -8.441 -0.192 -5.388 1.00 0.00 O ATOM 1301 CB MET A 203 -10.380 -2.674 -6.193 1.00 0.00 C ATOM 1302 CG MET A 203 -10.561 -4.037 -5.519 1.00 0.00 C ATOM 1303 SD MET A 203 -9.396 -5.346 -6.002 1.00 0.00 S ATOM 1304 CE MET A 203 -7.805 -4.594 -5.553 1.00 0.00 C ATOM 0 H MET A 203 -12.442 -1.644 -5.353 1.00 0.00 H new ATOM 0 HA MET A 203 -9.843 -1.890 -4.261 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.186 -2.507 -6.907 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.447 -2.663 -6.757 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.487 -3.896 -4.441 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.572 -4.388 -5.726 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.006 -5.322 -5.693 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.621 -3.727 -6.187 1.00 0.00 H new ATOM 0 HE3 MET A 203 -7.832 -4.281 -4.509 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.278 0.557 -6.423 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.724 1.754 -7.044 1.00 0.00 C ATOM 1316 C LYS A 204 -9.068 2.612 -5.986 1.00 0.00 C ATOM 1317 O LYS A 204 -7.913 2.980 -6.153 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.864 2.450 -7.809 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.443 3.530 -8.809 1.00 0.00 C ATOM 1320 CD LYS A 204 -11.495 3.718 -9.922 1.00 0.00 C ATOM 1321 CE LYS A 204 -12.493 4.872 -9.752 1.00 0.00 C ATOM 1322 NZ LYS A 204 -13.259 4.898 -8.487 1.00 0.00 N ATOM 0 H LYS A 204 -11.276 0.458 -6.607 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.938 1.527 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.432 1.689 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.540 2.900 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.295 4.474 -8.284 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.486 3.260 -9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.968 3.863 -10.865 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.061 2.791 -10.012 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.947 5.811 -9.840 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.201 4.836 -10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.822 5.771 -8.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.893 4.074 -8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.601 4.867 -7.682 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.775 2.909 -4.896 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.209 3.580 -3.735 1.00 0.00 C ATOM 1338 C ILE A 205 -8.067 2.726 -3.173 1.00 0.00 C ATOM 1339 O ILE A 205 -7.011 3.306 -2.971 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.278 3.944 -2.696 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.392 4.785 -3.362 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.608 4.789 -1.599 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.504 5.128 -2.381 1.00 0.00 C ATOM 0 H ILE A 205 -10.766 2.687 -4.797 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.791 4.540 -4.037 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.714 3.037 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.964 5.704 -3.762 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.808 4.234 -4.205 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.348 5.061 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.810 4.212 -1.131 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.190 5.694 -2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.267 5.719 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.950 4.209 -2.001 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.092 5.702 -1.551 1.00 0.00 H new ATOM 1355 N MET A 206 -8.211 1.411 -2.940 1.00 0.00 N ATOM 1356 CA MET A 206 -7.125 0.565 -2.441 1.00 0.00 C ATOM 1357 C MET A 206 -5.851 0.663 -3.285 1.00 0.00 C ATOM 1358 O MET A 206 -4.834 1.108 -2.768 1.00 0.00 O ATOM 1359 CB MET A 206 -7.584 -0.894 -2.285 1.00 0.00 C ATOM 1360 CG MET A 206 -7.525 -1.360 -0.826 1.00 0.00 C ATOM 1361 SD MET A 206 -6.308 -2.639 -0.424 1.00 0.00 S ATOM 1362 CE MET A 206 -7.121 -4.040 -1.225 1.00 0.00 C ATOM 0 H MET A 206 -9.085 0.909 -3.094 1.00 0.00 H new ATOM 0 HA MET A 206 -6.865 0.948 -1.454 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.603 -0.995 -2.657 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.955 -1.540 -2.898 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.323 -0.491 -0.200 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.512 -1.731 -0.548 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.385 -4.816 -1.436 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.891 -4.440 -0.565 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.579 -3.710 -2.158 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.880 0.292 -4.565 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.744 0.356 -5.482 1.00 0.00 C ATOM 1374 C GLU A 207 -4.153 1.771 -5.506 1.00 0.00 C ATOM 1375 O GLU A 207 -2.949 1.922 -5.669 1.00 0.00 O ATOM 1376 CB GLU A 207 -5.194 -0.060 -6.896 1.00 0.00 C ATOM 1377 CG GLU A 207 -5.381 -1.579 -7.090 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.079 -2.387 -7.235 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.055 -1.839 -7.703 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -4.080 -3.606 -6.956 1.00 0.00 O ATOM 0 H GLU A 207 -6.724 -0.074 -5.006 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.972 -0.331 -5.137 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.135 0.441 -7.126 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.458 0.297 -7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.940 -1.971 -6.241 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.992 -1.743 -7.977 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.971 2.813 -5.332 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.566 4.219 -5.363 1.00 0.00 C ATOM 1389 C ARG A 208 -3.965 4.714 -4.046 1.00 0.00 C ATOM 1390 O ARG A 208 -3.092 5.577 -4.044 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.823 5.019 -5.713 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.580 6.514 -5.921 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.751 7.318 -4.633 1.00 0.00 C ATOM 1394 NE ARG A 208 -6.610 8.487 -4.879 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.932 8.464 -5.093 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -8.613 7.325 -5.027 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -8.588 9.581 -5.370 1.00 0.00 N ATOM 0 H ARG A 208 -5.969 2.695 -5.160 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.772 4.348 -6.099 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.262 4.605 -6.620 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.556 4.889 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.573 6.665 -6.309 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.271 6.890 -6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.191 6.690 -3.858 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.778 7.643 -4.265 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.156 9.400 -4.887 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.129 6.453 -4.811 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.620 7.322 -5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.086 10.468 -5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.595 9.554 -5.532 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.462 4.253 -2.907 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.966 4.693 -1.607 1.00 0.00 C ATOM 1413 C VAL A 209 -2.746 3.888 -1.223 1.00 0.00 C ATOM 1414 O VAL A 209 -1.789 4.415 -0.651 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.096 4.669 -0.563 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.510 3.261 -0.120 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.743 5.482 0.689 1.00 0.00 C ATOM 0 H VAL A 209 -5.216 3.568 -2.856 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.640 5.732 -1.658 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.941 5.122 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.311 3.332 0.616 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.860 2.696 -0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.654 2.753 0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.570 5.436 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.846 5.068 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.562 6.520 0.410 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.772 2.614 -1.588 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.608 1.779 -1.528 1.00 0.00 C ATOM 1429 C VAL A 210 -0.541 2.359 -2.468 1.00 0.00 C ATOM 1430 O VAL A 210 0.587 2.489 -2.015 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.979 0.304 -1.731 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.704 -0.522 -1.674 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -2.920 -0.221 -0.624 1.00 0.00 C ATOM 0 H VAL A 210 -3.608 2.141 -1.933 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.155 1.781 -0.536 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.489 0.219 -2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.946 -1.575 -1.816 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.024 -0.196 -2.461 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.226 -0.387 -0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.154 -1.269 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.430 -0.127 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.841 0.362 -0.623 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.873 2.794 -3.696 1.00 0.00 N ATOM 1444 CA GLU A 211 0.057 3.495 -4.592 1.00 0.00 C ATOM 1445 C GLU A 211 0.832 4.555 -3.825 1.00 0.00 C ATOM 1446 O GLU A 211 2.055 4.438 -3.712 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.678 4.044 -5.821 1.00 0.00 C ATOM 1448 CG GLU A 211 0.172 4.785 -6.855 1.00 0.00 C ATOM 1449 CD GLU A 211 0.381 6.265 -6.524 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.604 7.037 -6.597 1.00 0.00 O ATOM 1451 OE2 GLU A 211 1.540 6.619 -6.209 1.00 0.00 O ATOM 0 H GLU A 211 -1.803 2.667 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 211 0.794 2.788 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.174 3.212 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.460 4.720 -5.476 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.144 4.297 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.304 4.703 -7.832 1.00 0.00 H new ATOM 1458 N GLN A 212 0.136 5.534 -3.243 1.00 0.00 N ATOM 1459 CA GLN A 212 0.831 6.606 -2.564 1.00 0.00 C ATOM 1460 C GLN A 212 1.613 6.125 -1.343 1.00 0.00 C ATOM 1461 O GLN A 212 2.735 6.614 -1.173 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.118 7.752 -2.186 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.649 8.540 -3.397 1.00 0.00 C ATOM 1464 CD GLN A 212 0.371 9.433 -4.119 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.662 9.384 -3.804 1.00 0.00 O flip ATOM 1466 NE2 GLN A 212 -0.015 10.285 -4.915 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.882 5.599 -3.232 1.00 0.00 H new ATOM 0 HA GLN A 212 1.559 6.990 -3.279 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.962 7.344 -1.630 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.403 8.438 -1.517 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.055 7.830 -4.118 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.478 9.165 -3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.002 10.337 -5.168 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.651 10.941 -5.323 1.00 0.00 H new ATOM 1475 N MET A 213 1.094 5.198 -0.522 1.00 0.00 N ATOM 1476 CA MET A 213 1.842 4.672 0.629 1.00 0.00 C ATOM 1477 C MET A 213 3.072 3.883 0.188 1.00 0.00 C ATOM 1478 O MET A 213 4.050 3.792 0.929 1.00 0.00 O ATOM 1479 CB MET A 213 0.944 3.917 1.620 1.00 0.00 C ATOM 1480 CG MET A 213 0.825 2.408 1.425 1.00 0.00 C ATOM 1481 SD MET A 213 -0.171 1.557 2.685 1.00 0.00 S ATOM 1482 CE MET A 213 -1.836 2.165 2.313 1.00 0.00 C ATOM 0 H MET A 213 0.162 4.799 -0.634 1.00 0.00 H new ATOM 0 HA MET A 213 2.220 5.527 1.190 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.318 4.101 2.627 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.056 4.347 1.568 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.389 2.215 0.445 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.826 1.976 1.419 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.277 2.593 3.213 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.779 2.930 1.538 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.455 1.339 1.963 1.00 0.00 H new ATOM 1492 N CYS A 214 3.065 3.376 -1.041 1.00 0.00 N ATOM 1493 CA CYS A 214 4.203 2.724 -1.637 1.00 0.00 C ATOM 1494 C CYS A 214 5.140 3.724 -2.348 1.00 0.00 C ATOM 1495 O CYS A 214 6.110 3.285 -2.957 1.00 0.00 O ATOM 1496 CB CYS A 214 3.717 1.671 -2.641 1.00 0.00 C ATOM 1497 SG CYS A 214 2.793 0.281 -1.947 1.00 0.00 S ATOM 0 H CYS A 214 2.250 3.413 -1.653 1.00 0.00 H new ATOM 0 HA CYS A 214 4.773 2.252 -0.837 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.088 2.166 -3.381 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.584 1.277 -3.172 1.00 0.00 H new ATOM 0 HG CYS A 214 1.852 0.730 -1.170 1.00 0.00 H new ATOM 1502 N VAL A 215 4.903 5.044 -2.312 1.00 0.00 N ATOM 1503 CA VAL A 215 5.867 6.049 -2.788 1.00 0.00 C ATOM 1504 C VAL A 215 6.598 6.680 -1.606 1.00 0.00 C ATOM 1505 O VAL A 215 7.813 6.840 -1.662 1.00 0.00 O ATOM 1506 CB VAL A 215 5.195 7.132 -3.658 1.00 0.00 C ATOM 1507 CG1 VAL A 215 6.196 8.202 -4.110 1.00 0.00 C ATOM 1508 CG2 VAL A 215 4.569 6.540 -4.917 1.00 0.00 C ATOM 0 H VAL A 215 4.037 5.445 -1.952 1.00 0.00 H new ATOM 0 HA VAL A 215 6.592 5.537 -3.421 1.00 0.00 H new ATOM 0 HB VAL A 215 4.426 7.577 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.683 8.946 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.630 8.687 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.988 7.735 -4.696 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.106 7.335 -5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.341 6.053 -5.513 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.811 5.808 -4.637 1.00 0.00 H new ATOM 1518 N THR A 216 5.884 7.022 -0.532 1.00 0.00 N ATOM 1519 CA THR A 216 6.452 7.699 0.647 1.00 0.00 C ATOM 1520 C THR A 216 7.633 6.894 1.182 1.00 0.00 C ATOM 1521 O THR A 216 8.647 7.481 1.527 1.00 0.00 O ATOM 1522 CB THR A 216 5.373 7.977 1.720 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.877 8.200 3.025 1.00 0.00 O ATOM 1524 CG2 THR A 216 4.366 6.840 1.800 1.00 0.00 C ATOM 0 H THR A 216 4.884 6.837 -0.450 1.00 0.00 H new ATOM 0 HA THR A 216 6.827 8.679 0.351 1.00 0.00 H new ATOM 0 HB THR A 216 4.903 8.901 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.132 8.369 3.639 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.621 7.066 2.563 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.873 6.722 0.835 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.881 5.915 2.059 1.00 0.00 H new ATOM 1532 N GLN A 217 7.548 5.563 1.159 1.00 0.00 N ATOM 1533 CA GLN A 217 8.648 4.665 1.477 1.00 0.00 C ATOM 1534 C GLN A 217 9.937 5.071 0.723 1.00 0.00 C ATOM 1535 O GLN A 217 10.938 5.390 1.365 1.00 0.00 O ATOM 1536 CB GLN A 217 8.141 3.212 1.326 1.00 0.00 C ATOM 1537 CG GLN A 217 7.695 2.737 -0.067 1.00 0.00 C ATOM 1538 CD GLN A 217 8.837 2.274 -0.972 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.852 1.760 -0.515 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.698 2.465 -2.267 1.00 0.00 N ATOM 0 H GLN A 217 6.689 5.072 0.912 1.00 0.00 H new ATOM 0 HA GLN A 217 8.972 4.743 2.515 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.934 2.546 1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.300 3.081 2.007 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.986 1.917 0.052 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.162 3.550 -0.561 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.847 2.894 -2.631 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.441 2.184 -2.907 1.00 0.00 H new ATOM 1549 N TYR A 218 9.900 5.237 -0.604 1.00 0.00 N ATOM 1550 CA TYR A 218 11.065 5.627 -1.403 1.00 0.00 C ATOM 1551 C TYR A 218 11.412 7.120 -1.257 1.00 0.00 C ATOM 1552 O TYR A 218 12.442 7.580 -1.749 1.00 0.00 O ATOM 1553 CB TYR A 218 10.833 5.258 -2.875 1.00 0.00 C ATOM 1554 CG TYR A 218 12.059 5.407 -3.757 1.00 0.00 C ATOM 1555 CD1 TYR A 218 13.058 4.417 -3.727 1.00 0.00 C ATOM 1556 CD2 TYR A 218 12.210 6.526 -4.599 1.00 0.00 C ATOM 1557 CE1 TYR A 218 14.201 4.538 -4.535 1.00 0.00 C ATOM 1558 CE2 TYR A 218 13.349 6.651 -5.415 1.00 0.00 C ATOM 1559 CZ TYR A 218 14.345 5.648 -5.393 1.00 0.00 C ATOM 1560 OH TYR A 218 15.430 5.713 -6.210 1.00 0.00 O ATOM 0 H TYR A 218 9.053 5.103 -1.157 1.00 0.00 H new ATOM 0 HA TYR A 218 11.924 5.075 -1.023 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.485 4.227 -2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.035 5.885 -3.273 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.946 3.560 -3.080 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.448 7.291 -4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.970 3.780 -4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.462 7.512 -6.057 1.00 0.00 H new ATOM 0 HH TYR A 218 15.390 6.535 -6.742 1.00 0.00 H new ATOM 1570 N GLN A 219 10.595 7.901 -0.558 1.00 0.00 N ATOM 1571 CA GLN A 219 10.789 9.332 -0.375 1.00 0.00 C ATOM 1572 C GLN A 219 11.049 9.707 1.088 1.00 0.00 C ATOM 1573 O GLN A 219 11.192 10.886 1.402 1.00 0.00 O ATOM 1574 CB GLN A 219 9.606 10.090 -0.979 1.00 0.00 C ATOM 1575 CG GLN A 219 9.538 9.958 -2.511 1.00 0.00 C ATOM 1576 CD GLN A 219 8.527 10.896 -3.177 1.00 0.00 C ATOM 1577 OE1 GLN A 219 7.828 11.744 -2.435 1.00 0.00 O flip ATOM 1578 NE2 GLN A 219 8.340 10.840 -4.394 1.00 0.00 N flip ATOM 0 H GLN A 219 9.760 7.546 -0.092 1.00 0.00 H new ATOM 0 HA GLN A 219 11.693 9.630 -0.907 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.679 9.715 -0.544 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.680 11.144 -0.712 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.527 10.154 -2.926 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.284 8.929 -2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.879 10.187 -4.963 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.647 11.447 -4.832 1.00 0.00 H new ATOM 1587 N LYS A 220 11.089 8.742 2.010 1.00 0.00 N ATOM 1588 CA LYS A 220 11.646 8.934 3.344 1.00 0.00 C ATOM 1589 C LYS A 220 12.793 7.969 3.595 1.00 0.00 C ATOM 1590 O LYS A 220 13.862 8.412 4.012 1.00 0.00 O ATOM 1591 CB LYS A 220 10.559 8.909 4.430 1.00 0.00 C ATOM 1592 CG LYS A 220 9.664 7.661 4.453 1.00 0.00 C ATOM 1593 CD LYS A 220 9.697 6.969 5.815 1.00 0.00 C ATOM 1594 CE LYS A 220 8.716 5.800 5.767 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.972 4.834 6.849 1.00 0.00 N ATOM 0 H LYS A 220 10.732 7.800 1.847 1.00 0.00 H new ATOM 0 HA LYS A 220 12.074 9.935 3.399 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.042 9.004 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.924 9.786 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.639 7.943 4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.992 6.964 3.682 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.703 6.615 6.039 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.421 7.667 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.696 6.176 5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.795 5.297 4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.288 4.053 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.937 4.457 6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.872 5.309 7.769 1.00 0.00 H new ATOM 1609 N GLU A 221 12.610 6.679 3.310 1.00 0.00 N ATOM 1610 CA GLU A 221 13.622 5.669 3.549 1.00 0.00 C ATOM 1611 C GLU A 221 14.731 5.863 2.537 1.00 0.00 C ATOM 1612 O GLU A 221 15.892 5.916 2.931 1.00 0.00 O ATOM 1613 CB GLU A 221 13.018 4.268 3.426 1.00 0.00 C ATOM 1614 CG GLU A 221 13.946 3.204 4.022 1.00 0.00 C ATOM 1615 CD GLU A 221 13.212 1.893 4.273 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.498 1.806 5.298 1.00 0.00 O ATOM 1617 OE2 GLU A 221 13.284 0.946 3.457 1.00 0.00 O ATOM 0 H GLU A 221 11.749 6.312 2.905 1.00 0.00 H new ATOM 0 HA GLU A 221 14.020 5.769 4.559 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.055 4.239 3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.830 4.042 2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.782 3.029 3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.366 3.571 4.958 1.00 0.00 H new ATOM 1624 N SER A 222 14.383 6.017 1.253 1.00 0.00 N ATOM 1625 CA SER A 222 15.416 6.226 0.258 1.00 0.00 C ATOM 1626 C SER A 222 16.121 7.550 0.520 1.00 0.00 C ATOM 1627 O SER A 222 17.338 7.563 0.516 1.00 0.00 O ATOM 1628 CB SER A 222 14.899 6.141 -1.177 1.00 0.00 C ATOM 1629 OG SER A 222 15.744 5.328 -1.955 1.00 0.00 O ATOM 0 H SER A 222 13.427 6.000 0.897 1.00 0.00 H new ATOM 0 HA SER A 222 16.132 5.410 0.356 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.887 5.735 -1.182 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.844 7.140 -1.610 1.00 0.00 H new ATOM 0 HG SER A 222 15.316 5.142 -2.817 1.00 0.00 H new ATOM 1635 N GLU A 223 15.414 8.651 0.809 1.00 0.00 N ATOM 1636 CA GLU A 223 16.068 9.933 1.080 1.00 0.00 C ATOM 1637 C GLU A 223 17.031 9.849 2.268 1.00 0.00 C ATOM 1638 O GLU A 223 18.042 10.550 2.290 1.00 0.00 O ATOM 1639 CB GLU A 223 15.037 11.020 1.367 1.00 0.00 C ATOM 1640 CG GLU A 223 14.312 11.551 0.122 1.00 0.00 C ATOM 1641 CD GLU A 223 14.669 13.008 -0.179 1.00 0.00 C ATOM 1642 OE1 GLU A 223 14.317 13.917 0.603 1.00 0.00 O ATOM 1643 OE2 GLU A 223 15.320 13.240 -1.222 1.00 0.00 O ATOM 0 H GLU A 223 14.396 8.677 0.860 1.00 0.00 H new ATOM 0 HA GLU A 223 16.636 10.183 0.184 1.00 0.00 H new ATOM 0 HB2 GLU A 223 14.297 10.627 2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.534 11.852 1.866 1.00 0.00 H new ATOM 0 HG2 GLU A 223 14.568 10.931 -0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 223 13.235 11.465 0.267 1.00 0.00 H new ATOM 1650 N ALA A 224 16.732 9.009 3.262 1.00 0.00 N ATOM 1651 CA ALA A 224 17.657 8.729 4.341 1.00 0.00 C ATOM 1652 C ALA A 224 18.847 7.923 3.799 1.00 0.00 C ATOM 1653 O ALA A 224 19.997 8.308 4.028 1.00 0.00 O ATOM 1654 CB ALA A 224 16.912 8.019 5.477 1.00 0.00 C ATOM 0 H ALA A 224 15.845 8.511 3.333 1.00 0.00 H new ATOM 0 HA ALA A 224 18.063 9.652 4.755 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.606 7.807 6.290 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.110 8.660 5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.490 7.084 5.107 1.00 0.00 H new ATOM 1660 N TYR A 225 18.597 6.824 3.080 1.00 0.00 N ATOM 1661 CA TYR A 225 19.632 5.963 2.505 1.00 0.00 C ATOM 1662 C TYR A 225 20.548 6.715 1.535 1.00 0.00 C ATOM 1663 O TYR A 225 21.740 6.432 1.482 1.00 0.00 O ATOM 1664 CB TYR A 225 19.034 4.720 1.818 1.00 0.00 C ATOM 1665 CG TYR A 225 19.711 3.447 2.288 1.00 0.00 C ATOM 1666 CD1 TYR A 225 21.081 3.250 2.034 1.00 0.00 C ATOM 1667 CD2 TYR A 225 19.003 2.504 3.056 1.00 0.00 C ATOM 1668 CE1 TYR A 225 21.751 2.141 2.569 1.00 0.00 C ATOM 1669 CE2 TYR A 225 19.670 1.393 3.602 1.00 0.00 C ATOM 1670 CZ TYR A 225 21.047 1.206 3.355 1.00 0.00 C ATOM 1671 OH TYR A 225 21.704 0.129 3.861 1.00 0.00 O ATOM 0 H TYR A 225 17.650 6.503 2.878 1.00 0.00 H new ATOM 0 HA TYR A 225 20.241 5.629 3.346 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.966 4.665 2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.141 4.813 0.737 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.620 3.958 1.422 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.944 2.634 3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.805 2.003 2.379 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.129 0.683 4.210 1.00 0.00 H new ATOM 0 HH TYR A 225 21.081 -0.420 4.381 1.00 0.00 H new ATOM 1681 N TYR A 226 20.026 7.720 0.829 1.00 0.00 N ATOM 1682 CA TYR A 226 20.737 8.548 -0.134 1.00 0.00 C ATOM 1683 C TYR A 226 21.945 9.259 0.488 1.00 0.00 C ATOM 1684 O TYR A 226 22.760 9.785 -0.269 1.00 0.00 O ATOM 1685 CB TYR A 226 19.779 9.556 -0.802 1.00 0.00 C ATOM 1686 CG TYR A 226 19.331 9.198 -2.215 1.00 0.00 C ATOM 1687 CD1 TYR A 226 20.190 9.430 -3.308 1.00 0.00 C ATOM 1688 CD2 TYR A 226 18.039 8.697 -2.460 1.00 0.00 C ATOM 1689 CE1 TYR A 226 19.755 9.191 -4.627 1.00 0.00 C ATOM 1690 CE2 TYR A 226 17.599 8.436 -3.767 1.00 0.00 C ATOM 1691 CZ TYR A 226 18.450 8.699 -4.862 1.00 0.00 C ATOM 1692 OH TYR A 226 17.992 8.488 -6.125 1.00 0.00 O ATOM 0 H TYR A 226 19.046 7.988 0.922 1.00 0.00 H new ATOM 0 HA TYR A 226 21.128 7.883 -0.904 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.894 9.660 -0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.267 10.530 -0.830 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.191 9.795 -3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.375 8.510 -1.629 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.418 9.383 -5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.611 8.034 -3.935 1.00 0.00 H new ATOM 0 HH TYR A 226 17.074 8.147 -6.087 1.00 0.00 H new ATOM 1702 N GLN A 227 22.108 9.258 1.818 1.00 0.00 N ATOM 1703 CA GLN A 227 23.406 9.464 2.437 1.00 0.00 C ATOM 1704 C GLN A 227 23.761 8.218 3.253 1.00 0.00 C ATOM 1705 O GLN A 227 24.601 7.427 2.824 1.00 0.00 O ATOM 1706 CB GLN A 227 23.485 10.772 3.245 1.00 0.00 C ATOM 1707 CG GLN A 227 23.020 12.016 2.475 1.00 0.00 C ATOM 1708 CD GLN A 227 21.504 12.200 2.497 1.00 0.00 C ATOM 1709 OE1 GLN A 227 20.905 12.344 3.561 1.00 0.00 O ATOM 1710 NE2 GLN A 227 20.854 12.220 1.346 1.00 0.00 N ATOM 0 H GLN A 227 21.347 9.115 2.481 1.00 0.00 H new ATOM 0 HA GLN A 227 24.158 9.595 1.659 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.878 10.667 4.145 1.00 0.00 H new ATOM 0 HB3 GLN A 227 24.514 10.923 3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.494 12.899 2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 227 23.357 11.943 1.441 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.363 12.099 0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 227 19.843 12.356 1.333 1.00 0.00 H new ATOM 1719 N ARG A 228 23.162 8.051 4.435 1.00 0.00 N ATOM 1720 CA ARG A 228 23.634 7.106 5.451 1.00 0.00 C ATOM 1721 C ARG A 228 22.488 6.605 6.335 1.00 0.00 C ATOM 1722 O ARG A 228 22.608 6.570 7.558 1.00 0.00 O ATOM 1723 CB ARG A 228 24.757 7.776 6.268 1.00 0.00 C ATOM 1724 CG ARG A 228 24.315 9.081 6.931 1.00 0.00 C ATOM 1725 CD ARG A 228 24.631 9.133 8.424 1.00 0.00 C ATOM 1726 NE ARG A 228 24.000 10.322 9.005 1.00 0.00 N ATOM 1727 CZ ARG A 228 23.992 10.665 10.292 1.00 0.00 C ATOM 1728 NH1 ARG A 228 24.561 9.888 11.207 1.00 0.00 N ATOM 1729 NH2 ARG A 228 23.393 11.787 10.653 1.00 0.00 N ATOM 0 H ARG A 228 22.331 8.571 4.716 1.00 0.00 H new ATOM 0 HA ARG A 228 24.037 6.219 4.963 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.103 7.084 7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.605 7.976 5.613 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.804 9.918 6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.242 9.208 6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.264 8.233 8.918 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.709 9.165 8.580 1.00 0.00 H new ATOM 0 HE ARG A 228 23.519 10.949 8.360 1.00 0.00 H new ATOM 0 HH11 ARG A 228 25.011 9.017 10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.548 10.163 12.189 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.946 12.376 9.950 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.378 12.064 11.635 1.00 0.00 H new ATOM 1743 N ARG A 229 21.335 6.294 5.736 1.00 0.00 N ATOM 1744 CA ARG A 229 20.129 5.799 6.412 1.00 0.00 C ATOM 1745 C ARG A 229 19.640 6.695 7.564 1.00 0.00 C ATOM 1746 O ARG A 229 18.902 6.242 8.442 1.00 0.00 O ATOM 1747 CB ARG A 229 20.371 4.345 6.842 1.00 0.00 C ATOM 1748 CG ARG A 229 19.072 3.535 6.836 1.00 0.00 C ATOM 1749 CD ARG A 229 19.098 2.343 7.791 1.00 0.00 C ATOM 1750 NE ARG A 229 18.021 2.460 8.774 1.00 0.00 N ATOM 1751 CZ ARG A 229 18.112 3.071 9.960 1.00 0.00 C ATOM 1752 NH1 ARG A 229 19.277 3.445 10.492 1.00 0.00 N ATOM 1753 NH2 ARG A 229 16.993 3.325 10.623 1.00 0.00 N ATOM 0 H ARG A 229 21.210 6.383 4.728 1.00 0.00 H new ATOM 0 HA ARG A 229 19.303 5.834 5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.093 3.881 6.170 1.00 0.00 H new ATOM 0 HB3 ARG A 229 20.807 4.328 7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.243 4.189 7.105 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.880 3.177 5.825 1.00 0.00 H new ATOM 0 HD2 ARG A 229 18.988 1.415 7.229 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.061 2.296 8.300 1.00 0.00 H new ATOM 0 HE ARG A 229 17.123 2.039 8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.147 3.267 9.990 1.00 0.00 H new ATOM 0 HH12 ARG A 229 19.297 3.909 11.400 1.00 0.00 H new ATOM 0 HH21 ARG A 229 16.093 3.055 10.226 1.00 0.00 H new ATOM 0 HH22 ARG A 229 17.032 3.790 11.530 1.00 0.00 H new ATOM 1767 N ALA A 230 20.051 7.966 7.594 1.00 0.00 N ATOM 1768 CA ALA A 230 19.972 8.886 8.727 1.00 0.00 C ATOM 1769 C ALA A 230 20.611 8.356 10.024 1.00 0.00 C ATOM 1770 O ALA A 230 20.602 9.073 11.027 1.00 0.00 O ATOM 1771 CB ALA A 230 18.528 9.365 8.938 1.00 0.00 C ATOM 0 H ALA A 230 20.474 8.405 6.776 1.00 0.00 H new ATOM 0 HA ALA A 230 20.585 9.747 8.461 1.00 0.00 H new ATOM 0 HB1 ALA A 230 18.492 10.049 9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 230 18.181 9.879 8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 230 17.885 8.507 9.136 1.00 0.00 H new ATOM 1777 N SER A 231 21.165 7.142 10.055 1.00 0.00 N ATOM 1778 CA SER A 231 21.987 6.578 11.116 1.00 0.00 C ATOM 1779 C SER A 231 22.718 5.395 10.494 1.00 0.00 C ATOM 1780 O SER A 231 22.041 4.420 10.099 1.00 0.00 O ATOM 1781 CB SER A 231 21.142 6.126 12.312 1.00 0.00 C ATOM 1782 OG SER A 231 20.492 7.230 12.924 1.00 0.00 O ATOM 0 H SER A 231 21.040 6.486 9.284 1.00 0.00 H new ATOM 0 HA SER A 231 22.680 7.324 11.505 1.00 0.00 H new ATOM 0 HB2 SER A 231 20.399 5.399 11.983 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.778 5.624 13.041 1.00 0.00 H new ATOM 0 HG SER A 231 20.719 8.052 12.441 1.00 0.00 H new TER 1788 SER A 231