USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 872 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 222 SER OG : rot -75:sc= 0.605 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -2.11 K(o=-2.4,f=-3.4) USER MOD Set 2.2: A 206 MET CE :methyl -175:sc= -0.242 (180deg=-0.39) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 185 LYS NZ :NH3+ 177:sc= 0.233 (180deg=0) USER MOD Set 3.3: A 186 GLN : amide:sc= -5.31! C(o=-5.1!,f=-6.7!) USER MOD Set 4.1: A 173 ASN : amide:sc= 1.04 K(o=1.8,f=-0.13) USER MOD Set 4.2: A 177 HIS : no HE2:sc= 0.783 K(o=1.8,f=-1.2) USER MOD Set 5.1: A 171 ASN : amide:sc= 0 X(o=-0.42,f=-0.42) USER MOD Set 5.2: A 174 ASN :FLIP amide:sc= -0.424 F(o=-1.8,f=-0.42) USER MOD Set 6.1: A 134 MET CE :methyl -134:sc= -0.0961 (180deg=-0.255) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0.0612 USER MOD Set 6.3: A 217 GLN : amide:sc= 0.587 K(o=0.55,f=-2) USER MOD Set 7.1: A 138 MET CE :methyl -162:sc= 0 (180deg=-0.0245) USER MOD Set 7.2: A 154 MET CE :methyl 170:sc= -0.0516 (180deg=-0.282) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 172:sc= -4.42! (180deg=-5.47!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0175 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.744 K(o=0.74,f=-4.1!) USER MOD Single : A 143 ASN : amide:sc= -0.954 X(o=-0.95,f=-0.55) USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 150 TYR OH : rot -156:sc= -1.58! USER MOD Single : A 153 ASN : amide:sc= 0.624 K(o=0.62,f=-3!) USER MOD Single : A 155 TYR OH : rot -106:sc= 0.0126 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.076 X(o=0.076,f=0) USER MOD Single : A 160 GLN :FLIP amide:sc= -1.41 F(o=-2.3!,f=-1.4) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 85:sc= 0.845 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.0388 F(o=-0.66,f=-0.039) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.27 USER MOD Single : A 188 THR OG1 : rot 140:sc= 0.196 USER MOD Single : A 190 THR OG1 : rot -46:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 192 THR OG1 : rot 25:sc= 1.27 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) USER MOD Single : A 199 THR OG1 : rot 103:sc= 1.49 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= 1.23 (180deg=1.14) USER MOD Single : A 205 MET CE :methyl -154:sc= -0.607 (180deg=-2.73) USER MOD Single : A 212 GLN : amide:sc= -0.252 X(o=-0.25,f=-0.69) USER MOD Single : A 213 MET CE :methyl 180:sc= -0.219 (180deg=-0.219) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -150:sc= -0.0182 (180deg=-0.812) USER MOD Single : A 223 GLN : amide:sc= -0.734 X(o=-0.73,f=-0.28) USER MOD Single : A 225 TYR OH : rot -165:sc= 1.27 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -7.549 10.658 13.319 1.00 0.00 N ATOM 2 CA GLY A 119 -7.108 10.457 11.931 1.00 0.00 C ATOM 3 C GLY A 119 -7.653 11.544 11.014 1.00 0.00 C ATOM 4 O GLY A 119 -8.454 12.372 11.446 1.00 0.00 O ATOM 0 HA2 GLY A 119 -6.019 10.456 11.890 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.441 9.481 11.579 1.00 0.00 H new ATOM 8 N SER A 120 -7.242 11.534 9.746 1.00 0.00 N ATOM 9 CA SER A 120 -7.454 12.606 8.772 1.00 0.00 C ATOM 10 C SER A 120 -8.390 12.176 7.637 1.00 0.00 C ATOM 11 O SER A 120 -8.663 10.982 7.479 1.00 0.00 O ATOM 12 CB SER A 120 -6.080 12.968 8.193 1.00 0.00 C ATOM 13 OG SER A 120 -5.219 13.402 9.230 1.00 0.00 O ATOM 0 H SER A 120 -6.730 10.745 9.352 1.00 0.00 H new ATOM 0 HA SER A 120 -7.924 13.456 9.267 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.649 12.103 7.689 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.187 13.753 7.444 1.00 0.00 H new ATOM 0 HG SER A 120 -4.343 13.630 8.854 1.00 0.00 H new ATOM 19 N VAL A 121 -8.843 13.121 6.808 1.00 0.00 N ATOM 20 CA VAL A 121 -9.513 12.835 5.543 1.00 0.00 C ATOM 21 C VAL A 121 -8.458 12.367 4.534 1.00 0.00 C ATOM 22 O VAL A 121 -7.998 13.139 3.696 1.00 0.00 O ATOM 23 CB VAL A 121 -10.391 14.028 5.081 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.679 15.359 4.777 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.226 13.618 3.863 1.00 0.00 C ATOM 0 H VAL A 121 -8.752 14.118 7.002 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.230 12.021 5.653 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.001 14.245 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.414 16.102 4.466 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.165 15.710 5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.953 15.209 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.840 14.460 3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.563 13.323 3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.869 12.779 4.129 1.00 0.00 H new ATOM 35 N VAL A 122 -8.039 11.099 4.629 1.00 0.00 N ATOM 36 CA VAL A 122 -7.164 10.391 3.691 1.00 0.00 C ATOM 37 C VAL A 122 -5.885 11.160 3.283 1.00 0.00 C ATOM 38 O VAL A 122 -5.266 10.845 2.277 1.00 0.00 O ATOM 39 CB VAL A 122 -8.041 9.815 2.542 1.00 0.00 C ATOM 40 CG1 VAL A 122 -8.767 10.865 1.687 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.288 8.841 1.629 1.00 0.00 C ATOM 0 H VAL A 122 -8.319 10.506 5.410 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.700 9.543 4.194 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.808 9.264 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.351 10.365 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.431 11.454 2.320 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.035 11.523 1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.960 8.479 0.851 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.443 9.353 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.925 7.998 2.217 1.00 0.00 H new ATOM 51 N GLY A 123 -5.446 12.165 4.043 1.00 0.00 N ATOM 52 CA GLY A 123 -4.334 13.018 3.645 1.00 0.00 C ATOM 53 C GLY A 123 -4.615 13.833 2.372 1.00 0.00 C ATOM 54 O GLY A 123 -3.651 14.310 1.773 1.00 0.00 O ATOM 0 H GLY A 123 -5.852 12.407 4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.100 13.702 4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -3.451 12.400 3.484 1.00 0.00 H new ATOM 58 N GLY A 124 -5.888 14.014 1.983 1.00 0.00 N ATOM 59 CA GLY A 124 -6.344 14.870 0.884 1.00 0.00 C ATOM 60 C GLY A 124 -6.323 14.178 -0.477 1.00 0.00 C ATOM 61 O GLY A 124 -5.373 14.357 -1.236 1.00 0.00 O ATOM 0 H GLY A 124 -6.662 13.543 2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.358 15.209 1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.714 15.758 0.841 1.00 0.00 H new ATOM 65 N LEU A 125 -7.342 13.368 -0.796 1.00 0.00 N ATOM 66 CA LEU A 125 -7.431 12.564 -2.020 1.00 0.00 C ATOM 67 C LEU A 125 -8.824 12.632 -2.653 1.00 0.00 C ATOM 68 O LEU A 125 -9.790 13.106 -2.050 1.00 0.00 O ATOM 69 CB LEU A 125 -7.072 11.101 -1.725 1.00 0.00 C ATOM 70 CG LEU A 125 -5.576 10.821 -1.860 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.716 11.374 -0.742 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.283 9.335 -1.993 1.00 0.00 C ATOM 0 H LEU A 125 -8.153 13.252 -0.188 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.718 12.982 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.395 10.849 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.622 10.452 -2.407 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.306 11.351 -2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.672 11.123 -0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.827 12.457 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.030 10.939 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.208 9.183 -2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.648 8.812 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.783 8.943 -2.879 1.00 0.00 H new ATOM 84 N GLY A 126 -8.960 12.111 -3.873 1.00 0.00 N ATOM 85 CA GLY A 126 -10.188 12.001 -4.653 1.00 0.00 C ATOM 86 C GLY A 126 -11.113 10.895 -4.149 1.00 0.00 C ATOM 87 O GLY A 126 -11.373 9.928 -4.857 1.00 0.00 O ATOM 0 H GLY A 126 -8.158 11.729 -4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.718 12.953 -4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.935 11.809 -5.696 1.00 0.00 H new ATOM 91 N GLY A 127 -11.573 10.996 -2.902 1.00 0.00 N ATOM 92 CA GLY A 127 -12.516 10.034 -2.331 1.00 0.00 C ATOM 93 C GLY A 127 -11.937 8.623 -2.201 1.00 0.00 C ATOM 94 O GLY A 127 -12.681 7.642 -2.225 1.00 0.00 O ATOM 0 H GLY A 127 -11.304 11.743 -2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.829 10.383 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.409 9.997 -2.955 1.00 0.00 H new ATOM 98 N TYR A 128 -10.610 8.526 -2.104 1.00 0.00 N ATOM 99 CA TYR A 128 -9.905 7.357 -1.607 1.00 0.00 C ATOM 100 C TYR A 128 -10.147 7.271 -0.087 1.00 0.00 C ATOM 101 O TYR A 128 -10.627 8.228 0.526 1.00 0.00 O ATOM 102 CB TYR A 128 -8.399 7.498 -1.914 1.00 0.00 C ATOM 103 CG TYR A 128 -8.053 7.505 -3.399 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.368 8.617 -4.204 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.465 6.379 -3.999 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.149 8.604 -5.590 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.287 6.338 -5.394 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.645 7.439 -6.205 1.00 0.00 C ATOM 109 OH TYR A 128 -7.611 7.357 -7.563 1.00 0.00 O ATOM 0 H TYR A 128 -9.984 9.283 -2.378 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.266 6.448 -2.088 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.035 8.422 -1.465 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.865 6.678 -1.434 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.788 9.500 -3.744 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.150 5.545 -3.390 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.365 9.481 -6.182 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.871 5.453 -5.852 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.235 6.492 -7.829 1.00 0.00 H new ATOM 119 N MET A 129 -9.717 6.184 0.545 1.00 0.00 N ATOM 120 CA MET A 129 -9.611 5.995 1.985 1.00 0.00 C ATOM 121 C MET A 129 -8.177 5.605 2.307 1.00 0.00 C ATOM 122 O MET A 129 -7.498 4.994 1.482 1.00 0.00 O ATOM 123 CB MET A 129 -10.518 4.852 2.427 1.00 0.00 C ATOM 124 CG MET A 129 -12.005 5.149 2.230 1.00 0.00 C ATOM 125 SD MET A 129 -12.995 3.653 2.395 1.00 0.00 S ATOM 126 CE MET A 129 -12.566 2.864 0.822 1.00 0.00 C ATOM 0 H MET A 129 -9.414 5.358 0.029 1.00 0.00 H new ATOM 0 HA MET A 129 -9.900 6.914 2.496 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.257 3.953 1.868 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.334 4.637 3.480 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.331 5.887 2.963 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.164 5.587 1.244 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.973 1.853 0.799 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.985 3.442 -0.001 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.482 2.821 0.720 1.00 0.00 H new ATOM 136 N LEU A 130 -7.732 5.923 3.521 1.00 0.00 N ATOM 137 CA LEU A 130 -6.477 5.457 4.087 1.00 0.00 C ATOM 138 C LEU A 130 -6.748 4.148 4.833 1.00 0.00 C ATOM 139 O LEU A 130 -7.496 4.152 5.810 1.00 0.00 O ATOM 140 CB LEU A 130 -5.944 6.535 5.038 1.00 0.00 C ATOM 141 CG LEU A 130 -4.631 6.124 5.732 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.411 6.355 4.852 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.523 6.833 7.087 1.00 0.00 C ATOM 0 H LEU A 130 -8.254 6.530 4.153 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.731 5.275 3.314 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.781 7.457 4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.698 6.750 5.795 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.655 5.049 5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.513 6.049 5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.505 5.769 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.340 7.413 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.594 6.542 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.530 7.912 6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.368 6.550 7.714 1.00 0.00 H new ATOM 155 N GLY A 131 -6.137 3.052 4.396 1.00 0.00 N ATOM 156 CA GLY A 131 -6.003 1.807 5.138 1.00 0.00 C ATOM 157 C GLY A 131 -5.306 2.094 6.451 1.00 0.00 C ATOM 158 O GLY A 131 -4.159 2.525 6.426 1.00 0.00 O ATOM 0 H GLY A 131 -5.703 3.007 3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.984 1.368 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.432 1.082 4.558 1.00 0.00 H new ATOM 162 N SER A 132 -5.971 1.912 7.588 1.00 0.00 N ATOM 163 CA SER A 132 -5.308 2.105 8.871 1.00 0.00 C ATOM 164 C SER A 132 -4.120 1.166 9.024 1.00 0.00 C ATOM 165 O SER A 132 -4.114 0.094 8.428 1.00 0.00 O ATOM 166 CB SER A 132 -6.304 1.913 10.009 1.00 0.00 C ATOM 167 OG SER A 132 -7.188 0.823 9.782 1.00 0.00 O ATOM 0 H SER A 132 -6.951 1.636 7.647 1.00 0.00 H new ATOM 0 HA SER A 132 -4.926 3.125 8.910 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.760 1.748 10.939 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.885 2.827 10.137 1.00 0.00 H new ATOM 0 HG SER A 132 -7.805 0.739 10.539 1.00 0.00 H new ATOM 173 N ALA A 133 -3.143 1.583 9.834 1.00 0.00 N ATOM 174 CA ALA A 133 -1.817 0.984 9.851 1.00 0.00 C ATOM 175 C ALA A 133 -1.876 -0.528 10.048 1.00 0.00 C ATOM 176 O ALA A 133 -2.665 -1.064 10.838 1.00 0.00 O ATOM 177 CB ALA A 133 -0.921 1.695 10.864 1.00 0.00 C ATOM 0 H ALA A 133 -3.256 2.350 10.497 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.361 1.127 8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.067 1.234 10.863 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.830 2.747 10.594 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.359 1.612 11.859 1.00 0.00 H new ATOM 183 N MET A 134 -1.022 -1.189 9.280 1.00 0.00 N ATOM 184 CA MET A 134 -0.948 -2.622 9.134 1.00 0.00 C ATOM 185 C MET A 134 0.521 -2.993 9.122 1.00 0.00 C ATOM 186 O MET A 134 1.328 -2.441 8.369 1.00 0.00 O ATOM 187 CB MET A 134 -1.671 -3.140 7.883 1.00 0.00 C ATOM 188 CG MET A 134 -1.488 -2.297 6.608 1.00 0.00 C ATOM 189 SD MET A 134 -2.926 -1.472 5.898 1.00 0.00 S ATOM 190 CE MET A 134 -3.676 -2.940 5.175 1.00 0.00 C ATOM 0 H MET A 134 -0.326 -0.705 8.713 1.00 0.00 H new ATOM 0 HA MET A 134 -1.465 -3.097 9.968 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.324 -4.153 7.679 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.737 -3.206 8.103 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.741 -1.532 6.822 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.068 -2.947 5.840 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.990 -2.723 4.154 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.950 -3.753 5.166 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.543 -3.234 5.766 1.00 0.00 H new ATOM 200 N SER A 135 0.877 -3.920 9.998 1.00 0.00 N ATOM 201 CA SER A 135 2.225 -4.432 10.099 1.00 0.00 C ATOM 202 C SER A 135 2.679 -5.029 8.765 1.00 0.00 C ATOM 203 O SER A 135 1.895 -5.625 8.014 1.00 0.00 O ATOM 204 CB SER A 135 2.285 -5.431 11.250 1.00 0.00 C ATOM 205 OG SER A 135 3.003 -4.862 12.326 1.00 0.00 O ATOM 0 H SER A 135 0.227 -4.339 10.663 1.00 0.00 H new ATOM 0 HA SER A 135 2.923 -3.624 10.318 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.277 -5.695 11.570 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.767 -6.352 10.923 1.00 0.00 H new ATOM 0 HG SER A 135 3.042 -5.501 13.068 1.00 0.00 H new ATOM 211 N ARG A 136 3.963 -4.803 8.496 1.00 0.00 N ATOM 212 CA ARG A 136 4.623 -4.910 7.199 1.00 0.00 C ATOM 213 C ARG A 136 4.932 -6.394 6.994 1.00 0.00 C ATOM 214 O ARG A 136 5.631 -6.980 7.823 1.00 0.00 O ATOM 215 CB ARG A 136 5.930 -4.100 7.067 1.00 0.00 C ATOM 216 CG ARG A 136 6.319 -3.401 8.349 1.00 0.00 C ATOM 217 CD ARG A 136 7.177 -2.178 8.132 1.00 0.00 C ATOM 218 NE ARG A 136 6.384 -0.955 8.263 1.00 0.00 N ATOM 219 CZ ARG A 136 6.091 -0.118 7.278 1.00 0.00 C ATOM 220 NH1 ARG A 136 5.766 -0.564 6.068 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.124 1.170 7.574 1.00 0.00 N ATOM 0 H ARG A 136 4.613 -4.521 9.229 1.00 0.00 H new ATOM 0 HA ARG A 136 3.953 -4.492 6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.736 -4.768 6.764 1.00 0.00 H new ATOM 0 HB3 ARG A 136 5.815 -3.359 6.276 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.415 -3.110 8.884 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.855 -4.103 8.988 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.992 -2.167 8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.631 -2.218 7.142 1.00 0.00 H new ATOM 0 HE ARG A 136 6.027 -0.728 9.191 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.739 -1.567 5.884 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.544 0.097 5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.366 1.470 8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.908 1.864 6.858 1.00 0.00 H new ATOM 235 N PRO A 137 4.454 -7.006 5.917 1.00 0.00 N ATOM 236 CA PRO A 137 4.681 -8.414 5.627 1.00 0.00 C ATOM 237 C PRO A 137 6.131 -8.674 5.274 1.00 0.00 C ATOM 238 O PRO A 137 6.795 -7.790 4.738 1.00 0.00 O ATOM 239 CB PRO A 137 3.788 -8.720 4.423 1.00 0.00 C ATOM 240 CG PRO A 137 3.363 -7.354 3.859 1.00 0.00 C ATOM 241 CD PRO A 137 3.692 -6.322 4.907 1.00 0.00 C ATOM 0 HA PRO A 137 4.452 -9.040 6.489 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.326 -9.302 3.675 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.919 -9.308 4.720 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.890 -7.140 2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.297 -7.346 3.631 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.264 -5.500 4.478 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.784 -5.892 5.329 1.00 0.00 H new ATOM 249 N MET A 138 6.615 -9.894 5.485 1.00 0.00 N ATOM 250 CA MET A 138 7.779 -10.360 4.750 1.00 0.00 C ATOM 251 C MET A 138 7.331 -10.705 3.346 1.00 0.00 C ATOM 252 O MET A 138 6.286 -11.322 3.144 1.00 0.00 O ATOM 253 CB MET A 138 8.488 -11.509 5.479 1.00 0.00 C ATOM 254 CG MET A 138 9.578 -10.833 6.310 1.00 0.00 C ATOM 255 SD MET A 138 10.166 -11.661 7.796 1.00 0.00 S ATOM 256 CE MET A 138 10.879 -10.151 8.481 1.00 0.00 C ATOM 0 H MET A 138 6.226 -10.565 6.147 1.00 0.00 H new ATOM 0 HA MET A 138 8.536 -9.578 4.687 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.795 -12.063 6.112 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.914 -12.222 4.773 1.00 0.00 H new ATOM 0 HG2 MET A 138 10.437 -10.671 5.659 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.209 -9.850 6.603 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.596 -10.408 9.261 1.00 0.00 H new ATOM 0 HE2 MET A 138 11.386 -9.597 7.691 1.00 0.00 H new ATOM 0 HE3 MET A 138 10.087 -9.534 8.905 1.00 0.00 H new ATOM 266 N ILE A 139 8.124 -10.250 2.390 1.00 0.00 N ATOM 267 CA ILE A 139 7.941 -10.441 0.967 1.00 0.00 C ATOM 268 C ILE A 139 9.320 -10.812 0.453 1.00 0.00 C ATOM 269 O ILE A 139 10.325 -10.301 0.961 1.00 0.00 O ATOM 270 CB ILE A 139 7.424 -9.143 0.311 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.057 -8.686 0.867 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.334 -9.349 -1.208 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.638 -7.343 0.299 1.00 0.00 C ATOM 0 H ILE A 139 8.960 -9.706 2.603 1.00 0.00 H new ATOM 0 HA ILE A 139 7.203 -11.209 0.736 1.00 0.00 H new ATOM 0 HB ILE A 139 8.134 -8.351 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.300 -9.433 0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.110 -8.620 1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.969 -8.436 -1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.321 -9.590 -1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.647 -10.167 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.672 -7.057 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.382 -6.590 0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.559 -7.415 -0.786 1.00 0.00 H new ATOM 285 N HIS A 140 9.378 -11.675 -0.554 1.00 0.00 N ATOM 286 CA HIS A 140 10.633 -12.160 -1.085 1.00 0.00 C ATOM 287 C HIS A 140 10.756 -11.745 -2.551 1.00 0.00 C ATOM 288 O HIS A 140 9.761 -11.484 -3.233 1.00 0.00 O ATOM 289 CB HIS A 140 10.714 -13.661 -0.808 1.00 0.00 C ATOM 290 CG HIS A 140 10.621 -13.952 0.675 1.00 0.00 C ATOM 291 ND1 HIS A 140 11.612 -13.721 1.599 1.00 0.00 N ATOM 292 CD2 HIS A 140 9.510 -14.352 1.364 1.00 0.00 C ATOM 293 CE1 HIS A 140 11.109 -13.958 2.819 1.00 0.00 C ATOM 294 NE2 HIS A 140 9.837 -14.383 2.728 1.00 0.00 N ATOM 0 H HIS A 140 8.554 -12.054 -1.021 1.00 0.00 H new ATOM 0 HA HIS A 140 11.502 -11.716 -0.599 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.908 -14.174 -1.333 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.651 -14.055 -1.200 1.00 0.00 H new ATOM 0 HD1 HIS A 140 12.565 -13.421 1.392 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.551 -14.600 0.934 1.00 0.00 H new ATOM 0 HE1 HIS A 140 11.650 -13.826 3.745 1.00 0.00 H new ATOM 302 N PHE A 141 12.002 -11.628 -3.012 1.00 0.00 N ATOM 303 CA PHE A 141 12.368 -10.978 -4.276 1.00 0.00 C ATOM 304 C PHE A 141 13.344 -11.840 -5.085 1.00 0.00 C ATOM 305 O PHE A 141 13.802 -11.456 -6.162 1.00 0.00 O ATOM 306 CB PHE A 141 12.959 -9.590 -3.995 1.00 0.00 C ATOM 307 CG PHE A 141 12.079 -8.566 -3.301 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.762 -8.674 -1.932 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.664 -7.431 -4.024 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.983 -7.682 -1.309 1.00 0.00 C ATOM 311 CE2 PHE A 141 10.912 -6.429 -3.389 1.00 0.00 C ATOM 312 CZ PHE A 141 10.559 -6.562 -2.039 1.00 0.00 C ATOM 0 H PHE A 141 12.808 -11.992 -2.504 1.00 0.00 H new ATOM 0 HA PHE A 141 11.467 -10.861 -4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.855 -9.725 -3.389 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.279 -9.165 -4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.117 -9.519 -1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 141 11.924 -7.331 -5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.711 -7.783 -0.269 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.605 -5.554 -3.942 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.960 -5.801 -1.561 1.00 0.00 H new ATOM 322 N GLY A 142 13.708 -13.013 -4.567 1.00 0.00 N ATOM 323 CA GLY A 142 14.616 -13.948 -5.208 1.00 0.00 C ATOM 324 C GLY A 142 16.043 -13.564 -4.872 1.00 0.00 C ATOM 325 O GLY A 142 16.755 -14.354 -4.250 1.00 0.00 O ATOM 0 H GLY A 142 13.367 -13.343 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.410 -14.964 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.468 -13.936 -6.288 1.00 0.00 H new ATOM 329 N ASN A 143 16.455 -12.346 -5.238 1.00 0.00 N ATOM 330 CA ASN A 143 17.775 -11.879 -4.881 1.00 0.00 C ATOM 331 C ASN A 143 17.795 -11.697 -3.385 1.00 0.00 C ATOM 332 O ASN A 143 16.970 -10.958 -2.844 1.00 0.00 O ATOM 333 CB ASN A 143 18.199 -10.535 -5.475 1.00 0.00 C ATOM 334 CG ASN A 143 17.675 -10.175 -6.840 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.438 -10.080 -7.795 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.393 -9.876 -6.940 1.00 0.00 N ATOM 0 H ASN A 143 15.894 -11.683 -5.773 1.00 0.00 H new ATOM 0 HA ASN A 143 18.463 -12.626 -5.276 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.894 -9.751 -4.782 1.00 0.00 H new ATOM 0 HB3 ASN A 143 19.288 -10.516 -5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.012 -9.556 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.784 -9.965 -6.127 1.00 0.00 H new ATOM 343 N ASP A 144 18.793 -12.280 -2.744 1.00 0.00 N ATOM 344 CA ASP A 144 18.988 -12.076 -1.321 1.00 0.00 C ATOM 345 C ASP A 144 19.346 -10.623 -1.000 1.00 0.00 C ATOM 346 O ASP A 144 19.096 -10.198 0.116 1.00 0.00 O ATOM 347 CB ASP A 144 20.048 -13.033 -0.778 1.00 0.00 C ATOM 348 CG ASP A 144 20.111 -12.927 0.741 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.182 -13.428 1.413 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.066 -12.320 1.272 1.00 0.00 O ATOM 0 H ASP A 144 19.477 -12.895 -3.184 1.00 0.00 H new ATOM 0 HA ASP A 144 18.042 -12.293 -0.825 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.811 -14.056 -1.071 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.021 -12.795 -1.209 1.00 0.00 H new ATOM 355 N TRP A 145 19.861 -9.818 -1.945 1.00 0.00 N ATOM 356 CA TRP A 145 20.237 -8.442 -1.634 1.00 0.00 C ATOM 357 C TRP A 145 18.996 -7.555 -1.597 1.00 0.00 C ATOM 358 O TRP A 145 18.968 -6.597 -0.828 1.00 0.00 O ATOM 359 CB TRP A 145 21.266 -7.903 -2.639 1.00 0.00 C ATOM 360 CG TRP A 145 20.828 -7.841 -4.073 1.00 0.00 C ATOM 361 CD1 TRP A 145 21.027 -8.814 -4.981 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.113 -6.786 -4.785 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.436 -8.465 -6.178 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.887 -7.207 -6.128 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.581 -5.538 -4.422 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.199 -6.427 -7.066 1.00 0.00 C ATOM 367 CZ3 TRP A 145 18.909 -4.730 -5.352 1.00 0.00 C ATOM 368 CH2 TRP A 145 18.732 -5.159 -6.679 1.00 0.00 C ATOM 0 H TRP A 145 20.022 -10.097 -2.913 1.00 0.00 H new ATOM 0 HA TRP A 145 20.705 -8.430 -0.650 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.556 -6.900 -2.327 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.159 -8.525 -2.581 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.568 -9.731 -4.800 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.410 -9.068 -7.000 1.00 0.00 H new ATOM 0 HE3 TRP A 145 19.691 -5.192 -3.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 19.030 -6.793 -8.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.524 -3.769 -5.045 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.240 -4.519 -7.396 1.00 0.00 H new ATOM 379 N GLU A 146 17.986 -7.863 -2.417 1.00 0.00 N ATOM 380 CA GLU A 146 16.678 -7.238 -2.396 1.00 0.00 C ATOM 381 C GLU A 146 15.937 -7.695 -1.148 1.00 0.00 C ATOM 382 O GLU A 146 15.431 -6.861 -0.413 1.00 0.00 O ATOM 383 CB GLU A 146 15.902 -7.607 -3.676 1.00 0.00 C ATOM 384 CG GLU A 146 16.431 -6.795 -4.856 1.00 0.00 C ATOM 385 CD GLU A 146 15.550 -6.768 -6.117 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.656 -7.625 -6.313 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.799 -5.958 -7.036 1.00 0.00 O ATOM 0 H GLU A 146 18.069 -8.582 -3.136 1.00 0.00 H new ATOM 0 HA GLU A 146 16.777 -6.153 -2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.006 -8.673 -3.881 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.839 -7.412 -3.536 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.583 -5.768 -4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.409 -7.189 -5.131 1.00 0.00 H new ATOM 394 N ASP A 147 15.913 -8.999 -0.875 1.00 0.00 N ATOM 395 CA ASP A 147 15.243 -9.583 0.289 1.00 0.00 C ATOM 396 C ASP A 147 15.806 -9.002 1.587 1.00 0.00 C ATOM 397 O ASP A 147 15.067 -8.455 2.405 1.00 0.00 O ATOM 398 CB ASP A 147 15.435 -11.098 0.242 1.00 0.00 C ATOM 399 CG ASP A 147 14.354 -11.884 0.976 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.930 -11.535 2.099 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.911 -12.888 0.375 1.00 0.00 O ATOM 0 H ASP A 147 16.367 -9.694 -1.468 1.00 0.00 H new ATOM 0 HA ASP A 147 14.180 -9.345 0.263 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.459 -11.419 -0.800 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.405 -11.344 0.674 1.00 0.00 H new ATOM 406 N ARG A 148 17.136 -9.038 1.730 1.00 0.00 N ATOM 407 CA ARG A 148 17.854 -8.451 2.850 1.00 0.00 C ATOM 408 C ARG A 148 17.501 -6.987 2.963 1.00 0.00 C ATOM 409 O ARG A 148 17.134 -6.531 4.043 1.00 0.00 O ATOM 410 CB ARG A 148 19.376 -8.627 2.680 1.00 0.00 C ATOM 411 CG ARG A 148 20.233 -7.930 3.757 1.00 0.00 C ATOM 412 CD ARG A 148 19.813 -8.259 5.194 1.00 0.00 C ATOM 413 NE ARG A 148 19.805 -9.717 5.408 1.00 0.00 N ATOM 414 CZ ARG A 148 19.468 -10.401 6.507 1.00 0.00 C ATOM 415 NH1 ARG A 148 19.153 -9.793 7.641 1.00 0.00 N ATOM 416 NH2 ARG A 148 19.416 -11.724 6.459 1.00 0.00 N ATOM 0 H ARG A 148 17.750 -9.488 1.051 1.00 0.00 H new ATOM 0 HA ARG A 148 17.559 -8.964 3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.607 -9.692 2.685 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.665 -8.243 1.702 1.00 0.00 H new ATOM 0 HG2 ARG A 148 21.276 -8.216 3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.177 -6.851 3.610 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.499 -7.786 5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.822 -7.851 5.392 1.00 0.00 H new ATOM 0 HE ARG A 148 20.096 -10.281 4.610 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.163 -8.774 7.693 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.900 -10.343 8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.632 -12.212 5.590 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.160 -12.255 7.292 1.00 0.00 H new ATOM 430 N TYR A 149 17.641 -6.233 1.872 1.00 0.00 N ATOM 431 CA TYR A 149 17.456 -4.799 1.954 1.00 0.00 C ATOM 432 C TYR A 149 16.016 -4.470 2.329 1.00 0.00 C ATOM 433 O TYR A 149 15.772 -3.534 3.086 1.00 0.00 O ATOM 434 CB TYR A 149 17.796 -4.165 0.607 1.00 0.00 C ATOM 435 CG TYR A 149 17.474 -2.693 0.482 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.339 -1.709 0.990 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.297 -2.312 -0.177 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.011 -0.346 0.867 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.965 -0.958 -0.315 1.00 0.00 C ATOM 440 CZ TYR A 149 16.815 0.035 0.219 1.00 0.00 C ATOM 441 OH TYR A 149 16.479 1.343 0.070 1.00 0.00 O ATOM 0 H TYR A 149 17.876 -6.588 0.945 1.00 0.00 H new ATOM 0 HA TYR A 149 18.117 -4.400 2.724 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.860 -4.304 0.418 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.260 -4.704 -0.174 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.258 -2.000 1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.641 -3.068 -0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.673 0.408 1.267 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.059 -0.674 -0.830 1.00 0.00 H new ATOM 0 HH TYR A 149 17.293 1.885 0.007 1.00 0.00 H new ATOM 451 N TYR A 150 15.058 -5.230 1.807 1.00 0.00 N ATOM 452 CA TYR A 150 13.658 -5.088 2.112 1.00 0.00 C ATOM 453 C TYR A 150 13.444 -5.235 3.619 1.00 0.00 C ATOM 454 O TYR A 150 12.960 -4.292 4.248 1.00 0.00 O ATOM 455 CB TYR A 150 12.863 -6.110 1.306 1.00 0.00 C ATOM 456 CG TYR A 150 11.416 -6.162 1.713 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.512 -5.270 1.116 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.986 -7.062 2.706 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.154 -5.311 1.448 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.632 -7.085 3.067 1.00 0.00 C ATOM 461 CZ TYR A 150 8.707 -6.242 2.409 1.00 0.00 C ATOM 462 OH TYR A 150 7.385 -6.304 2.697 1.00 0.00 O ATOM 0 H TYR A 150 15.251 -5.980 1.143 1.00 0.00 H new ATOM 0 HA TYR A 150 13.301 -4.097 1.831 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.931 -5.865 0.246 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.309 -7.096 1.434 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.867 -4.548 0.396 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.691 -7.727 3.184 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.455 -4.637 0.974 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.294 -7.748 3.850 1.00 0.00 H new ATOM 0 HH TYR A 150 7.263 -6.674 3.596 1.00 0.00 H new ATOM 472 N ARG A 151 13.820 -6.373 4.226 1.00 0.00 N ATOM 473 CA ARG A 151 13.612 -6.554 5.668 1.00 0.00 C ATOM 474 C ARG A 151 14.409 -5.528 6.477 1.00 0.00 C ATOM 475 O ARG A 151 13.911 -5.052 7.496 1.00 0.00 O ATOM 476 CB ARG A 151 13.850 -8.003 6.142 1.00 0.00 C ATOM 477 CG ARG A 151 15.210 -8.605 5.754 1.00 0.00 C ATOM 478 CD ARG A 151 15.733 -9.642 6.749 1.00 0.00 C ATOM 479 NE ARG A 151 14.841 -10.806 6.865 1.00 0.00 N ATOM 480 CZ ARG A 151 14.498 -11.461 7.977 1.00 0.00 C ATOM 481 NH1 ARG A 151 14.975 -11.109 9.168 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.654 -12.480 7.902 1.00 0.00 N ATOM 0 H ARG A 151 14.259 -7.163 3.753 1.00 0.00 H new ATOM 0 HA ARG A 151 12.555 -6.366 5.857 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.754 -8.033 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.061 -8.636 5.734 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.124 -9.069 4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.940 -7.801 5.664 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.722 -9.975 6.436 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.848 -9.177 7.728 1.00 0.00 H new ATOM 0 HE ARG A 151 14.438 -11.153 5.995 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.619 -10.322 9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.697 -11.626 10.002 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.271 -12.759 6.999 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.388 -12.985 8.747 1.00 0.00 H new ATOM 496 N GLU A 152 15.591 -5.117 6.014 1.00 0.00 N ATOM 497 CA GLU A 152 16.380 -4.073 6.647 1.00 0.00 C ATOM 498 C GLU A 152 15.730 -2.691 6.592 1.00 0.00 C ATOM 499 O GLU A 152 16.159 -1.817 7.347 1.00 0.00 O ATOM 500 CB GLU A 152 17.770 -4.001 5.995 1.00 0.00 C ATOM 501 CG GLU A 152 18.738 -5.013 6.607 1.00 0.00 C ATOM 502 CD GLU A 152 19.125 -4.576 8.021 1.00 0.00 C ATOM 503 OE1 GLU A 152 19.920 -3.631 8.221 1.00 0.00 O ATOM 504 OE2 GLU A 152 18.520 -5.075 8.993 1.00 0.00 O ATOM 0 H GLU A 152 16.027 -5.508 5.179 1.00 0.00 H new ATOM 0 HA GLU A 152 16.455 -4.347 7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.679 -4.186 4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.174 -2.995 6.111 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.276 -6.000 6.636 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.630 -5.097 5.986 1.00 0.00 H new ATOM 511 N ASN A 153 14.733 -2.454 5.735 1.00 0.00 N ATOM 512 CA ASN A 153 14.232 -1.101 5.478 1.00 0.00 C ATOM 513 C ASN A 153 12.703 -1.017 5.431 1.00 0.00 C ATOM 514 O ASN A 153 12.181 0.066 5.174 1.00 0.00 O ATOM 515 CB ASN A 153 14.883 -0.522 4.208 1.00 0.00 C ATOM 516 CG ASN A 153 16.388 -0.340 4.386 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.846 0.601 5.025 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.185 -1.259 3.872 1.00 0.00 N ATOM 0 H ASN A 153 14.256 -3.184 5.206 1.00 0.00 H new ATOM 0 HA ASN A 153 14.524 -0.485 6.328 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.693 -1.186 3.365 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.425 0.437 3.968 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.194 -1.191 4.005 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.792 -2.037 3.342 1.00 0.00 H new ATOM 525 N MET A 154 11.970 -2.105 5.718 1.00 0.00 N ATOM 526 CA MET A 154 10.502 -2.180 5.635 1.00 0.00 C ATOM 527 C MET A 154 9.829 -0.974 6.305 1.00 0.00 C ATOM 528 O MET A 154 8.837 -0.453 5.807 1.00 0.00 O ATOM 529 CB MET A 154 9.954 -3.516 6.208 1.00 0.00 C ATOM 530 CG MET A 154 10.310 -3.699 7.701 1.00 0.00 C ATOM 531 SD MET A 154 9.580 -5.089 8.604 1.00 0.00 S ATOM 532 CE MET A 154 10.801 -6.380 8.265 1.00 0.00 C ATOM 0 H MET A 154 12.394 -2.981 6.023 1.00 0.00 H new ATOM 0 HA MET A 154 10.249 -2.151 4.575 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.871 -3.544 6.088 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.360 -4.349 5.634 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.394 -3.790 7.774 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.031 -2.783 8.222 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.596 -7.248 8.891 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.744 -6.668 7.215 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.800 -6.003 8.484 1.00 0.00 H new ATOM 542 N TYR A 155 10.367 -0.538 7.443 1.00 0.00 N ATOM 543 CA TYR A 155 9.800 0.463 8.333 1.00 0.00 C ATOM 544 C TYR A 155 10.036 1.895 7.851 1.00 0.00 C ATOM 545 O TYR A 155 9.429 2.816 8.399 1.00 0.00 O ATOM 546 CB TYR A 155 10.357 0.255 9.754 1.00 0.00 C ATOM 547 CG TYR A 155 11.549 -0.684 9.877 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.832 -0.259 9.486 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.357 -2.002 10.330 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.919 -1.148 9.553 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.437 -2.898 10.396 1.00 0.00 C ATOM 552 CZ TYR A 155 13.727 -2.471 10.012 1.00 0.00 C ATOM 553 OH TYR A 155 14.771 -3.336 10.135 1.00 0.00 O ATOM 0 H TYR A 155 11.259 -0.896 7.784 1.00 0.00 H new ATOM 0 HA TYR A 155 8.718 0.328 8.338 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.643 1.227 10.156 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.554 -0.126 10.385 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.982 0.751 9.134 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.372 -2.328 10.629 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.903 -0.819 9.253 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.281 -3.910 10.739 1.00 0.00 H new ATOM 0 HH TYR A 155 14.736 -3.996 9.412 1.00 0.00 H new ATOM 563 N ARG A 156 10.901 2.101 6.853 1.00 0.00 N ATOM 564 CA ARG A 156 11.098 3.418 6.252 1.00 0.00 C ATOM 565 C ARG A 156 9.842 3.791 5.461 1.00 0.00 C ATOM 566 O ARG A 156 9.374 4.923 5.582 1.00 0.00 O ATOM 567 CB ARG A 156 12.396 3.455 5.417 1.00 0.00 C ATOM 568 CG ARG A 156 13.620 3.026 6.260 1.00 0.00 C ATOM 569 CD ARG A 156 14.972 3.247 5.570 1.00 0.00 C ATOM 570 NE ARG A 156 15.378 4.663 5.561 1.00 0.00 N ATOM 571 CZ ARG A 156 16.057 5.312 6.517 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.410 4.722 7.659 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.389 6.586 6.337 1.00 0.00 N ATOM 0 H ARG A 156 11.478 1.366 6.444 1.00 0.00 H new ATOM 0 HA ARG A 156 11.235 4.175 7.024 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.296 2.795 4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.553 4.462 5.030 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.611 3.578 7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.522 1.970 6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.735 2.657 6.077 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.916 2.882 4.544 1.00 0.00 H new ATOM 0 HE ARG A 156 15.114 5.207 4.740 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.164 3.747 7.826 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.927 5.246 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.127 7.064 5.475 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.906 7.086 7.061 1.00 0.00 H new ATOM 587 N TYR A 157 9.305 2.814 4.722 1.00 0.00 N ATOM 588 CA TYR A 157 8.130 2.848 3.850 1.00 0.00 C ATOM 589 C TYR A 157 6.838 3.173 4.639 1.00 0.00 C ATOM 590 O TYR A 157 6.859 3.217 5.874 1.00 0.00 O ATOM 591 CB TYR A 157 8.090 1.477 3.123 1.00 0.00 C ATOM 592 CG TYR A 157 9.399 1.044 2.486 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.205 1.977 1.807 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.821 -0.293 2.602 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.481 1.601 1.354 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.092 -0.684 2.144 1.00 0.00 C ATOM 597 CZ TYR A 157 11.944 0.282 1.555 1.00 0.00 C ATOM 598 OH TYR A 157 13.205 -0.053 1.164 1.00 0.00 O ATOM 0 H TYR A 157 9.728 1.886 4.721 1.00 0.00 H new ATOM 0 HA TYR A 157 8.196 3.651 3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.782 0.714 3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.323 1.516 2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.843 2.980 1.634 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.163 -1.025 3.047 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.109 2.322 0.851 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.415 -1.710 2.240 1.00 0.00 H new ATOM 0 HH TYR A 157 13.372 -0.996 1.372 1.00 0.00 H new ATOM 608 N PRO A 158 5.673 3.390 3.999 1.00 0.00 N ATOM 609 CA PRO A 158 4.427 3.650 4.718 1.00 0.00 C ATOM 610 C PRO A 158 3.950 2.357 5.379 1.00 0.00 C ATOM 611 O PRO A 158 4.160 1.271 4.839 1.00 0.00 O ATOM 612 CB PRO A 158 3.426 4.155 3.680 1.00 0.00 C ATOM 613 CG PRO A 158 3.994 3.713 2.332 1.00 0.00 C ATOM 614 CD PRO A 158 5.426 3.262 2.575 1.00 0.00 C ATOM 0 HA PRO A 158 4.550 4.391 5.508 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.436 3.732 3.849 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.322 5.239 3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.401 2.901 1.912 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.965 4.533 1.615 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.566 2.231 2.250 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.125 3.874 2.005 1.00 0.00 H new ATOM 622 N ASN A 159 3.326 2.452 6.554 1.00 0.00 N ATOM 623 CA ASN A 159 2.751 1.356 7.322 1.00 0.00 C ATOM 624 C ASN A 159 1.276 1.170 6.972 1.00 0.00 C ATOM 625 O ASN A 159 0.589 0.436 7.666 1.00 0.00 O ATOM 626 CB ASN A 159 2.853 1.734 8.818 1.00 0.00 C ATOM 627 CG ASN A 159 3.424 0.647 9.709 1.00 0.00 C ATOM 628 OD1 ASN A 159 4.076 0.924 10.712 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.219 -0.619 9.420 1.00 0.00 N ATOM 0 H ASN A 159 3.203 3.351 7.019 1.00 0.00 H new ATOM 0 HA ASN A 159 3.284 0.432 7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.474 2.625 8.912 1.00 0.00 H new ATOM 0 HB3 ASN A 159 1.859 1.998 9.181 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.599 -1.348 10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.680 -0.872 8.592 1.00 0.00 H new ATOM 636 N GLN A 160 0.773 1.905 5.984 1.00 0.00 N ATOM 637 CA GLN A 160 -0.627 2.059 5.618 1.00 0.00 C ATOM 638 C GLN A 160 -0.710 2.006 4.100 1.00 0.00 C ATOM 639 O GLN A 160 0.313 1.942 3.414 1.00 0.00 O ATOM 640 CB GLN A 160 -1.139 3.443 6.045 1.00 0.00 C ATOM 641 CG GLN A 160 -0.894 3.807 7.516 1.00 0.00 C ATOM 642 CD GLN A 160 -1.304 5.227 7.897 1.00 0.00 C ATOM 643 OE1 GLN A 160 -2.224 5.363 8.840 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 -0.803 6.221 7.374 1.00 0.00 N flip ATOM 0 H GLN A 160 1.383 2.449 5.373 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.217 1.278 6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.665 4.197 5.417 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.210 3.493 5.849 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.439 3.104 8.146 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.165 3.677 7.737 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.095 6.113 6.648 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.096 7.153 7.666 1.00 0.00 H new ATOM 653 N VAL A 161 -1.921 2.136 3.573 1.00 0.00 N ATOM 654 CA VAL A 161 -2.172 2.211 2.159 1.00 0.00 C ATOM 655 C VAL A 161 -3.355 3.109 1.882 1.00 0.00 C ATOM 656 O VAL A 161 -3.984 3.627 2.799 1.00 0.00 O ATOM 657 CB VAL A 161 -2.322 0.771 1.679 1.00 0.00 C ATOM 658 CG1 VAL A 161 -3.630 0.052 2.040 1.00 0.00 C ATOM 659 CG2 VAL A 161 -1.950 0.555 0.256 1.00 0.00 C ATOM 0 H VAL A 161 -2.768 2.193 4.139 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.358 2.674 1.600 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.568 0.275 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.610 -0.962 1.641 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.737 0.013 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.473 0.594 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.087 -0.496 -0.000 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.584 1.170 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.906 0.832 0.107 1.00 0.00 H new ATOM 669 N TYR A 162 -3.645 3.285 0.607 1.00 0.00 N ATOM 670 CA TYR A 162 -4.601 4.269 0.116 1.00 0.00 C ATOM 671 C TYR A 162 -5.370 3.701 -1.075 1.00 0.00 C ATOM 672 O TYR A 162 -4.748 3.370 -2.076 1.00 0.00 O ATOM 673 CB TYR A 162 -3.852 5.526 -0.318 1.00 0.00 C ATOM 674 CG TYR A 162 -3.181 6.360 0.759 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.863 6.079 1.163 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.845 7.478 1.292 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.185 6.932 2.047 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.174 8.329 2.188 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.825 8.094 2.526 1.00 0.00 C ATOM 680 OH TYR A 162 -1.153 9.001 3.290 1.00 0.00 O ATOM 0 H TYR A 162 -3.214 2.736 -0.137 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.305 4.514 0.912 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.087 5.229 -1.036 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.555 6.168 -0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.367 5.196 0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.868 7.683 1.014 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.178 6.700 2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.696 9.170 2.621 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.754 9.738 3.527 1.00 0.00 H new ATOM 690 N TYR A 163 -6.698 3.584 -0.990 1.00 0.00 N ATOM 691 CA TYR A 163 -7.508 2.838 -1.956 1.00 0.00 C ATOM 692 C TYR A 163 -8.860 3.504 -2.209 1.00 0.00 C ATOM 693 O TYR A 163 -9.239 4.398 -1.464 1.00 0.00 O ATOM 694 CB TYR A 163 -7.718 1.422 -1.410 1.00 0.00 C ATOM 695 CG TYR A 163 -8.464 1.309 -0.088 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.807 1.557 1.136 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.801 0.872 -0.074 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.494 1.415 2.355 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.460 0.646 1.144 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.834 0.969 2.362 1.00 0.00 C ATOM 701 OH TYR A 163 -10.495 0.812 3.539 1.00 0.00 O ATOM 0 H TYR A 163 -7.246 4.009 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.982 2.815 -2.910 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.260 0.844 -2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.741 0.953 -1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.770 1.858 1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.323 0.710 -1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.997 1.647 3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.453 0.222 1.147 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.407 0.500 3.363 1.00 0.00 H new ATOM 711 N ARG A 164 -9.599 3.088 -3.242 1.00 0.00 N ATOM 712 CA ARG A 164 -10.963 3.569 -3.521 1.00 0.00 C ATOM 713 C ARG A 164 -11.952 2.497 -3.079 1.00 0.00 C ATOM 714 O ARG A 164 -11.606 1.317 -3.201 1.00 0.00 O ATOM 715 CB ARG A 164 -11.166 3.830 -5.021 1.00 0.00 C ATOM 716 CG ARG A 164 -10.318 4.981 -5.555 1.00 0.00 C ATOM 717 CD ARG A 164 -10.825 6.401 -5.249 1.00 0.00 C ATOM 718 NE ARG A 164 -12.055 6.792 -5.959 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.165 7.018 -7.279 1.00 0.00 C ATOM 720 NH1 ARG A 164 -11.134 6.817 -8.100 1.00 0.00 N ATOM 721 NH2 ARG A 164 -13.315 7.456 -7.784 1.00 0.00 N ATOM 0 H ARG A 164 -9.267 2.400 -3.918 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.120 4.503 -2.981 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.926 2.923 -5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.218 4.047 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.312 4.882 -5.148 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.236 4.873 -6.637 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.001 6.484 -4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.038 7.113 -5.499 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.900 6.901 -5.398 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.243 6.486 -7.729 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.236 6.994 -9.099 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.112 7.620 -7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.399 7.628 -8.786 1.00 0.00 H new ATOM 735 N PRO A 165 -13.155 2.874 -2.616 1.00 0.00 N ATOM 736 CA PRO A 165 -14.126 1.911 -2.133 1.00 0.00 C ATOM 737 C PRO A 165 -14.667 1.070 -3.288 1.00 0.00 C ATOM 738 O PRO A 165 -15.088 1.609 -4.316 1.00 0.00 O ATOM 739 CB PRO A 165 -15.231 2.723 -1.450 1.00 0.00 C ATOM 740 CG PRO A 165 -15.132 4.104 -2.091 1.00 0.00 C ATOM 741 CD PRO A 165 -13.664 4.234 -2.496 1.00 0.00 C ATOM 0 HA PRO A 165 -13.682 1.207 -1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.212 2.277 -1.614 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.080 2.773 -0.372 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.791 4.189 -2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.422 4.888 -1.391 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.566 4.771 -3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.102 4.796 -1.750 1.00 0.00 H new ATOM 749 N VAL A 166 -14.739 -0.240 -3.055 1.00 0.00 N ATOM 750 CA VAL A 166 -15.414 -1.252 -3.867 1.00 0.00 C ATOM 751 C VAL A 166 -16.901 -0.905 -4.052 1.00 0.00 C ATOM 752 O VAL A 166 -17.595 -1.439 -4.913 1.00 0.00 O ATOM 753 CB VAL A 166 -15.183 -2.617 -3.186 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.144 -3.739 -3.586 1.00 0.00 C ATOM 755 CG2 VAL A 166 -13.751 -3.061 -3.512 1.00 0.00 C ATOM 0 H VAL A 166 -14.295 -0.652 -2.234 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.004 -1.290 -4.876 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.364 -2.457 -2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -15.886 -4.649 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.165 -3.448 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.066 -3.920 -4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.554 -4.026 -3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.635 -3.151 -4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.046 -2.322 -3.131 1.00 0.00 H new ATOM 765 N ASP A 167 -17.408 0.042 -3.279 1.00 0.00 N ATOM 766 CA ASP A 167 -18.759 0.551 -3.372 1.00 0.00 C ATOM 767 C ASP A 167 -19.103 1.197 -4.719 1.00 0.00 C ATOM 768 O ASP A 167 -20.278 1.423 -4.997 1.00 0.00 O ATOM 769 CB ASP A 167 -18.918 1.550 -2.233 1.00 0.00 C ATOM 770 CG ASP A 167 -20.339 2.048 -2.067 1.00 0.00 C ATOM 771 OD1 ASP A 167 -21.247 1.216 -1.845 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.502 3.290 -2.042 1.00 0.00 O ATOM 0 H ASP A 167 -16.865 0.492 -2.542 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.455 -0.284 -3.295 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.592 1.085 -1.303 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.261 2.401 -2.411 1.00 0.00 H new ATOM 777 N GLN A 168 -18.115 1.475 -5.578 1.00 0.00 N ATOM 778 CA GLN A 168 -18.294 2.172 -6.847 1.00 0.00 C ATOM 779 C GLN A 168 -17.863 1.330 -8.049 1.00 0.00 C ATOM 780 O GLN A 168 -18.223 1.654 -9.188 1.00 0.00 O ATOM 781 CB GLN A 168 -17.456 3.448 -6.797 1.00 0.00 C ATOM 782 CG GLN A 168 -17.874 4.350 -5.637 1.00 0.00 C ATOM 783 CD GLN A 168 -17.082 5.641 -5.612 1.00 0.00 C ATOM 784 OE1 GLN A 168 -17.606 6.733 -5.842 1.00 0.00 O ATOM 785 NE2 GLN A 168 -15.788 5.513 -5.364 1.00 0.00 N ATOM 0 H GLN A 168 -17.146 1.212 -5.400 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.355 2.387 -6.977 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -16.402 3.188 -6.695 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -17.561 3.990 -7.737 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -18.937 4.578 -5.719 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.733 3.819 -4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.393 4.591 -5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -15.186 6.336 -5.359 1.00 0.00 H new ATOM 794 N TYR A 169 -17.062 0.293 -7.809 1.00 0.00 N ATOM 795 CA TYR A 169 -16.444 -0.541 -8.820 1.00 0.00 C ATOM 796 C TYR A 169 -16.029 -1.841 -8.144 1.00 0.00 C ATOM 797 O TYR A 169 -15.746 -1.822 -6.951 1.00 0.00 O ATOM 798 CB TYR A 169 -15.221 0.190 -9.410 1.00 0.00 C ATOM 799 CG TYR A 169 -14.010 0.190 -8.500 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.955 1.027 -7.366 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.997 -0.763 -8.720 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.886 0.918 -6.466 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.921 -0.862 -7.827 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.836 0.024 -6.725 1.00 0.00 C ATOM 805 OH TYR A 169 -10.752 0.060 -5.909 1.00 0.00 O ATOM 0 H TYR A 169 -16.820 0.005 -6.861 1.00 0.00 H new ATOM 0 HA TYR A 169 -17.133 -0.752 -9.638 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.952 -0.278 -10.357 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -15.498 1.221 -9.631 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.736 1.752 -7.191 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.049 -1.418 -9.577 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.870 1.523 -5.572 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -11.159 -1.612 -7.979 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.922 -0.489 -5.115 1.00 0.00 H new ATOM 815 N SER A 170 -15.933 -2.953 -8.867 1.00 0.00 N ATOM 816 CA SER A 170 -15.626 -4.234 -8.233 1.00 0.00 C ATOM 817 C SER A 170 -14.520 -4.954 -8.999 1.00 0.00 C ATOM 818 O SER A 170 -14.706 -6.094 -9.436 1.00 0.00 O ATOM 819 CB SER A 170 -16.894 -5.087 -8.013 1.00 0.00 C ATOM 820 OG SER A 170 -18.119 -4.380 -8.128 1.00 0.00 O ATOM 0 H SER A 170 -16.061 -2.996 -9.878 1.00 0.00 H new ATOM 0 HA SER A 170 -15.239 -4.047 -7.231 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.894 -5.904 -8.735 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.843 -5.537 -7.022 1.00 0.00 H new ATOM 0 HG SER A 170 -18.867 -4.995 -7.976 1.00 0.00 H new ATOM 826 N ASN A 171 -13.354 -4.312 -9.159 1.00 0.00 N ATOM 827 CA ASN A 171 -12.187 -5.021 -9.678 1.00 0.00 C ATOM 828 C ASN A 171 -11.266 -5.448 -8.544 1.00 0.00 C ATOM 829 O ASN A 171 -11.291 -4.805 -7.491 1.00 0.00 O ATOM 830 CB ASN A 171 -11.415 -4.189 -10.722 1.00 0.00 C ATOM 831 CG ASN A 171 -12.064 -4.019 -12.076 1.00 0.00 C ATOM 832 OD1 ASN A 171 -12.750 -3.027 -12.313 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.714 -4.849 -13.036 1.00 0.00 N ATOM 0 H ASN A 171 -13.200 -3.328 -8.941 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.555 -5.913 -10.185 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -11.239 -3.198 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.439 -4.651 -10.869 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.012 -4.674 -13.996 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.144 -5.667 -12.820 1.00 0.00 H new ATOM 840 N GLN A 172 -10.316 -6.362 -8.801 1.00 0.00 N ATOM 841 CA GLN A 172 -9.090 -6.468 -7.997 1.00 0.00 C ATOM 842 C GLN A 172 -7.976 -5.593 -8.594 1.00 0.00 C ATOM 843 O GLN A 172 -7.430 -4.758 -7.873 1.00 0.00 O ATOM 844 CB GLN A 172 -8.620 -7.922 -7.830 1.00 0.00 C ATOM 845 CG GLN A 172 -7.311 -7.971 -7.016 1.00 0.00 C ATOM 846 CD GLN A 172 -6.749 -9.371 -6.827 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.040 -10.289 -7.583 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.859 -9.537 -5.864 1.00 0.00 N ATOM 0 H GLN A 172 -10.375 -7.039 -9.561 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.327 -6.100 -6.999 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.391 -8.505 -7.327 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.465 -8.376 -8.809 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.563 -7.355 -7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -7.488 -7.527 -6.036 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.629 -8.761 -5.243 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -5.403 -10.441 -5.742 1.00 0.00 H new ATOM 857 N ASN A 173 -7.627 -5.721 -9.879 1.00 0.00 N ATOM 858 CA ASN A 173 -6.404 -5.093 -10.405 1.00 0.00 C ATOM 859 C ASN A 173 -6.382 -3.565 -10.289 1.00 0.00 C ATOM 860 O ASN A 173 -5.333 -3.026 -9.961 1.00 0.00 O ATOM 861 CB ASN A 173 -6.148 -5.471 -11.872 1.00 0.00 C ATOM 862 CG ASN A 173 -5.034 -6.490 -12.020 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.274 -7.693 -12.079 1.00 0.00 O ATOM 864 ND2 ASN A 173 -3.789 -6.057 -12.104 1.00 0.00 N ATOM 0 H ASN A 173 -8.165 -6.246 -10.569 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.612 -5.488 -9.769 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.064 -5.872 -12.306 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.894 -4.574 -12.437 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.024 -6.722 -12.218 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.592 -5.057 -12.055 1.00 0.00 H new ATOM 871 N ASN A 174 -7.498 -2.869 -10.541 1.00 0.00 N ATOM 872 CA ASN A 174 -7.594 -1.401 -10.518 1.00 0.00 C ATOM 873 C ASN A 174 -7.205 -0.824 -9.157 1.00 0.00 C ATOM 874 O ASN A 174 -6.246 -0.070 -9.046 1.00 0.00 O ATOM 875 CB ASN A 174 -9.013 -0.961 -10.939 1.00 0.00 C ATOM 876 CG ASN A 174 -9.174 -0.999 -12.451 1.00 0.00 C ATOM 877 OD1 ASN A 174 -10.228 -1.603 -12.968 1.00 0.00 O flip ATOM 878 ND2 ASN A 174 -8.325 -0.504 -13.181 1.00 0.00 N flip ATOM 0 H ASN A 174 -8.382 -3.321 -10.773 1.00 0.00 H new ATOM 0 HA ASN A 174 -6.879 -1.001 -11.237 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.752 -1.615 -10.475 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.207 0.048 -10.575 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.513 -0.039 -12.776 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.430 -0.557 -14.194 1.00 0.00 H new ATOM 885 N PHE A 175 -7.948 -1.241 -8.134 1.00 0.00 N ATOM 886 CA PHE A 175 -7.688 -1.172 -6.707 1.00 0.00 C ATOM 887 C PHE A 175 -6.200 -1.348 -6.420 1.00 0.00 C ATOM 888 O PHE A 175 -5.626 -0.474 -5.790 1.00 0.00 O ATOM 889 CB PHE A 175 -8.546 -2.234 -5.978 1.00 0.00 C ATOM 890 CG PHE A 175 -8.697 -2.078 -4.486 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.566 -2.069 -3.663 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.972 -1.935 -3.915 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.689 -1.868 -2.285 1.00 0.00 C ATOM 894 CE2 PHE A 175 -10.102 -1.674 -2.547 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.961 -1.681 -1.712 1.00 0.00 C ATOM 0 H PHE A 175 -8.849 -1.685 -8.312 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.968 -0.188 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.541 -2.230 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.113 -3.215 -6.175 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.588 -2.219 -4.096 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.853 -2.027 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.808 -1.856 -1.660 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.076 -1.467 -2.128 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.064 -1.544 -0.646 1.00 0.00 H new ATOM 905 N VAL A 176 -5.561 -2.452 -6.820 1.00 0.00 N ATOM 906 CA VAL A 176 -4.149 -2.659 -6.498 1.00 0.00 C ATOM 907 C VAL A 176 -3.253 -1.659 -7.245 1.00 0.00 C ATOM 908 O VAL A 176 -2.357 -1.072 -6.637 1.00 0.00 O ATOM 909 CB VAL A 176 -3.744 -4.134 -6.679 1.00 0.00 C ATOM 910 CG1 VAL A 176 -2.275 -4.340 -6.285 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.623 -5.038 -5.790 1.00 0.00 C ATOM 0 H VAL A 176 -5.992 -3.204 -7.358 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.996 -2.447 -5.440 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.881 -4.396 -7.728 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.006 -5.388 -6.419 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.639 -3.718 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.136 -4.060 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.328 -6.079 -5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.493 -4.757 -4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.669 -4.918 -6.071 1.00 0.00 H new ATOM 921 N HIS A 177 -3.526 -1.395 -8.523 1.00 0.00 N ATOM 922 CA HIS A 177 -2.835 -0.376 -9.303 1.00 0.00 C ATOM 923 C HIS A 177 -3.116 1.039 -8.765 1.00 0.00 C ATOM 924 O HIS A 177 -2.498 2.002 -9.219 1.00 0.00 O ATOM 925 CB HIS A 177 -3.279 -0.448 -10.770 1.00 0.00 C ATOM 926 CG HIS A 177 -2.853 -1.630 -11.602 1.00 0.00 C ATOM 927 ND1 HIS A 177 -2.719 -1.589 -12.974 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.558 -2.900 -11.183 1.00 0.00 C ATOM 929 CE1 HIS A 177 -2.341 -2.810 -13.380 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.241 -3.641 -12.330 1.00 0.00 N ATOM 0 H HIS A 177 -4.244 -1.892 -9.050 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.766 -0.571 -9.222 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.368 -0.408 -10.787 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.919 0.452 -11.268 1.00 0.00 H new ATOM 0 HD1 HIS A 177 -2.878 -0.778 -13.571 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.568 -3.261 -10.165 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.145 -3.086 -14.406 1.00 0.00 H new ATOM 938 N ASP A 178 -4.057 1.204 -7.836 1.00 0.00 N ATOM 939 CA ASP A 178 -4.306 2.441 -7.118 1.00 0.00 C ATOM 940 C ASP A 178 -3.574 2.371 -5.795 1.00 0.00 C ATOM 941 O ASP A 178 -2.755 3.236 -5.558 1.00 0.00 O ATOM 942 CB ASP A 178 -5.812 2.699 -6.900 1.00 0.00 C ATOM 943 CG ASP A 178 -6.435 3.693 -7.879 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.723 4.208 -8.773 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.641 3.992 -7.709 1.00 0.00 O ATOM 0 H ASP A 178 -4.685 0.450 -7.557 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.939 3.277 -7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.345 1.751 -6.977 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -5.961 3.067 -5.885 1.00 0.00 H new ATOM 950 N CYS A 179 -3.791 1.351 -4.964 1.00 0.00 N ATOM 951 CA CYS A 179 -3.085 1.090 -3.725 1.00 0.00 C ATOM 952 C CYS A 179 -1.618 1.457 -3.832 1.00 0.00 C ATOM 953 O CYS A 179 -1.106 2.191 -2.991 1.00 0.00 O ATOM 954 CB CYS A 179 -3.119 -0.380 -3.433 1.00 0.00 C ATOM 955 SG CYS A 179 -4.512 -0.854 -2.445 1.00 0.00 S ATOM 0 H CYS A 179 -4.506 0.649 -5.155 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.571 1.683 -2.950 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -3.142 -0.932 -4.373 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -2.201 -0.665 -2.919 1.00 0.00 H new ATOM 960 N VAL A 180 -0.961 0.886 -4.846 1.00 0.00 N ATOM 961 CA VAL A 180 0.429 1.125 -5.144 1.00 0.00 C ATOM 962 C VAL A 180 0.547 2.573 -5.594 1.00 0.00 C ATOM 963 O VAL A 180 0.937 3.390 -4.766 1.00 0.00 O ATOM 964 CB VAL A 180 0.985 0.047 -6.094 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.475 0.280 -6.334 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.833 -1.366 -5.498 1.00 0.00 C ATOM 0 H VAL A 180 -1.404 0.231 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 180 1.077 1.018 -4.274 1.00 0.00 H new ATOM 0 HB VAL A 180 0.419 0.118 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.859 -0.487 -7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.622 1.263 -6.782 1.00 0.00 H new ATOM 0 HG13 VAL A 180 3.009 0.231 -5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.236 -2.100 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.378 -1.424 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.222 -1.575 -5.321 1.00 0.00 H new ATOM 976 N ASN A 181 0.153 2.924 -6.822 1.00 0.00 N ATOM 977 CA ASN A 181 0.437 4.244 -7.400 1.00 0.00 C ATOM 978 C ASN A 181 0.082 5.403 -6.460 1.00 0.00 C ATOM 979 O ASN A 181 0.759 6.427 -6.450 1.00 0.00 O ATOM 980 CB ASN A 181 -0.344 4.421 -8.714 1.00 0.00 C ATOM 981 CG ASN A 181 0.205 5.550 -9.589 1.00 0.00 C ATOM 982 OD1 ASN A 181 0.200 6.802 -9.140 1.00 0.00 O flip ATOM 983 ND2 ASN A 181 0.595 5.340 -10.731 1.00 0.00 N flip ATOM 0 H ASN A 181 -0.370 2.305 -7.442 1.00 0.00 H new ATOM 0 HA ASN A 181 1.512 4.276 -7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.316 3.487 -9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.390 4.623 -8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.608 4.389 -11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.906 6.117 -11.314 1.00 0.00 H new ATOM 990 N ILE A 182 -1.006 5.281 -5.709 1.00 0.00 N ATOM 991 CA ILE A 182 -1.471 6.240 -4.728 1.00 0.00 C ATOM 992 C ILE A 182 -0.548 6.276 -3.534 1.00 0.00 C ATOM 993 O ILE A 182 -0.191 7.373 -3.128 1.00 0.00 O ATOM 994 CB ILE A 182 -2.921 5.975 -4.302 1.00 0.00 C ATOM 995 CG1 ILE A 182 -3.913 6.039 -5.486 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.355 6.990 -3.237 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.326 7.455 -5.919 1.00 0.00 C ATOM 0 H ILE A 182 -1.616 4.466 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.456 7.222 -5.202 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.945 4.963 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.467 5.531 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.811 5.482 -5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.386 6.791 -2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.706 6.903 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.282 7.998 -3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.022 7.391 -6.755 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.807 7.965 -5.084 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.442 8.014 -6.225 1.00 0.00 H new ATOM 1009 N THR A 183 -0.185 5.152 -2.932 1.00 0.00 N ATOM 1010 CA THR A 183 0.707 5.184 -1.790 1.00 0.00 C ATOM 1011 C THR A 183 2.099 5.670 -2.227 1.00 0.00 C ATOM 1012 O THR A 183 2.632 6.555 -1.563 1.00 0.00 O ATOM 1013 CB THR A 183 0.688 3.825 -1.092 1.00 0.00 C ATOM 1014 OG1 THR A 183 -0.640 3.473 -0.745 1.00 0.00 O ATOM 1015 CG2 THR A 183 1.496 3.841 0.196 1.00 0.00 C ATOM 0 H THR A 183 -0.491 4.221 -3.213 1.00 0.00 H new ATOM 0 HA THR A 183 0.371 5.905 -1.045 1.00 0.00 H new ATOM 0 HB THR A 183 1.121 3.109 -1.790 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.038 2.945 -1.469 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.457 2.856 0.662 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.532 4.096 -0.027 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.079 4.582 0.878 1.00 0.00 H new ATOM 1023 N ILE A 184 2.634 5.221 -3.372 1.00 0.00 N ATOM 1024 CA ILE A 184 3.903 5.703 -3.947 1.00 0.00 C ATOM 1025 C ILE A 184 3.771 7.160 -4.469 1.00 0.00 C ATOM 1026 O ILE A 184 4.717 7.742 -4.996 1.00 0.00 O ATOM 1027 CB ILE A 184 4.419 4.744 -5.060 1.00 0.00 C ATOM 1028 CG1 ILE A 184 4.217 3.224 -4.849 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.924 4.936 -5.307 1.00 0.00 C ATOM 1030 CD1 ILE A 184 4.748 2.629 -3.548 1.00 0.00 C ATOM 0 H ILE A 184 2.189 4.498 -3.937 1.00 0.00 H new ATOM 0 HA ILE A 184 4.645 5.709 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 184 3.790 5.038 -5.900 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.149 3.013 -4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 184 4.691 2.701 -5.679 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.254 4.253 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 184 6.113 5.963 -5.619 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.473 4.729 -4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.542 1.559 -3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.824 2.793 -3.485 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.258 3.110 -2.701 1.00 0.00 H new ATOM 1042 N LYS A 185 2.606 7.798 -4.335 1.00 0.00 N ATOM 1043 CA LYS A 185 2.408 9.212 -4.552 1.00 0.00 C ATOM 1044 C LYS A 185 2.262 9.880 -3.196 1.00 0.00 C ATOM 1045 O LYS A 185 2.988 10.809 -2.899 1.00 0.00 O ATOM 1046 CB LYS A 185 1.221 9.365 -5.515 1.00 0.00 C ATOM 1047 CG LYS A 185 0.662 10.781 -5.609 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.594 10.956 -4.746 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.211 12.303 -5.095 1.00 0.00 C ATOM 1050 NZ LYS A 185 -2.514 12.508 -4.429 1.00 0.00 N ATOM 0 H LYS A 185 1.750 7.316 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 185 3.248 9.717 -5.030 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.532 9.044 -6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.423 8.693 -5.198 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.423 11.494 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.424 11.010 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.303 10.150 -4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.339 10.915 -3.687 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.527 13.100 -4.805 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.342 12.372 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.873 13.458 -4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.191 11.793 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.396 12.418 -3.400 1.00 0.00 H new ATOM 1064 N GLN A 186 1.367 9.431 -2.326 1.00 0.00 N ATOM 1065 CA GLN A 186 1.088 10.050 -1.043 1.00 0.00 C ATOM 1066 C GLN A 186 2.333 10.076 -0.175 1.00 0.00 C ATOM 1067 O GLN A 186 2.695 11.136 0.334 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.069 9.310 -0.352 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.425 9.753 -0.894 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.643 11.231 -0.589 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.525 12.069 -1.482 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -1.966 11.569 0.657 1.00 0.00 N ATOM 0 H GLN A 186 0.800 8.601 -2.502 1.00 0.00 H new ATOM 0 HA GLN A 186 0.786 11.085 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.048 8.236 -0.497 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.029 9.493 0.722 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.470 9.583 -1.970 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.219 9.158 -0.444 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.056 10.849 1.374 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.124 12.548 0.895 1.00 0.00 H new ATOM 1081 N HIS A 187 3.015 8.947 -0.049 1.00 0.00 N ATOM 1082 CA HIS A 187 4.249 8.799 0.708 1.00 0.00 C ATOM 1083 C HIS A 187 5.440 9.487 0.015 1.00 0.00 C ATOM 1084 O HIS A 187 6.548 9.520 0.540 1.00 0.00 O ATOM 1085 CB HIS A 187 4.454 7.301 0.893 1.00 0.00 C ATOM 1086 CG HIS A 187 5.456 6.951 1.945 1.00 0.00 C ATOM 1087 ND1 HIS A 187 5.295 7.056 3.310 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.676 6.403 1.694 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.407 6.556 3.871 1.00 0.00 C ATOM 1090 NE2 HIS A 187 7.261 6.124 2.935 1.00 0.00 N ATOM 0 H HIS A 187 2.713 8.077 -0.487 1.00 0.00 H new ATOM 0 HA HIS A 187 4.181 9.295 1.676 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.499 6.843 1.149 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.772 6.868 -0.056 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.487 7.440 3.799 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.110 6.218 0.723 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.588 6.509 4.935 1.00 0.00 H new ATOM 1098 N THR A 188 5.185 10.094 -1.139 1.00 0.00 N ATOM 1099 CA THR A 188 6.127 10.766 -2.011 1.00 0.00 C ATOM 1100 C THR A 188 5.656 12.218 -2.249 1.00 0.00 C ATOM 1101 O THR A 188 6.257 12.968 -3.008 1.00 0.00 O ATOM 1102 CB THR A 188 6.245 9.887 -3.268 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.612 8.583 -2.845 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.261 10.395 -4.281 1.00 0.00 C ATOM 0 H THR A 188 4.237 10.128 -1.514 1.00 0.00 H new ATOM 0 HA THR A 188 7.127 10.875 -1.591 1.00 0.00 H new ATOM 0 HB THR A 188 5.282 9.903 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.122 7.918 -3.372 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.287 9.723 -5.139 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.977 11.394 -4.611 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.248 10.432 -3.819 1.00 0.00 H new ATOM 1112 N VAL A 189 4.604 12.665 -1.554 1.00 0.00 N ATOM 1113 CA VAL A 189 4.014 13.994 -1.651 1.00 0.00 C ATOM 1114 C VAL A 189 3.960 14.526 -0.225 1.00 0.00 C ATOM 1115 O VAL A 189 4.768 15.379 0.142 1.00 0.00 O ATOM 1116 CB VAL A 189 2.671 13.939 -2.430 1.00 0.00 C ATOM 1117 CG1 VAL A 189 1.908 15.263 -2.322 1.00 0.00 C ATOM 1118 CG2 VAL A 189 2.966 13.694 -3.927 1.00 0.00 C ATOM 0 H VAL A 189 4.121 12.076 -0.876 1.00 0.00 H new ATOM 0 HA VAL A 189 4.598 14.699 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 189 2.069 13.138 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.973 15.191 -2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.692 15.474 -1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.515 16.068 -2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.028 13.654 -4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.582 14.506 -4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.497 12.749 -4.043 1.00 0.00 H new ATOM 1128 N THR A 190 3.134 13.912 0.624 1.00 0.00 N ATOM 1129 CA THR A 190 3.013 14.177 2.059 1.00 0.00 C ATOM 1130 C THR A 190 4.274 13.747 2.852 1.00 0.00 C ATOM 1131 O THR A 190 4.193 13.410 4.037 1.00 0.00 O ATOM 1132 CB THR A 190 1.707 13.528 2.583 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.710 12.107 2.521 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.452 13.952 1.806 1.00 0.00 C ATOM 0 H THR A 190 2.498 13.178 0.313 1.00 0.00 H new ATOM 0 HA THR A 190 2.948 15.253 2.219 1.00 0.00 H new ATOM 0 HB THR A 190 1.675 13.881 3.614 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.035 11.819 1.643 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.422 13.458 2.230 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.328 15.033 1.877 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.558 13.667 0.759 1.00 0.00 H new ATOM 1142 N THR A 191 5.444 13.645 2.210 1.00 0.00 N ATOM 1143 CA THR A 191 6.692 13.221 2.824 1.00 0.00 C ATOM 1144 C THR A 191 7.889 13.813 2.066 1.00 0.00 C ATOM 1145 O THR A 191 8.855 14.218 2.718 1.00 0.00 O ATOM 1146 CB THR A 191 6.732 11.674 2.929 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.443 11.100 3.124 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.573 11.186 4.109 1.00 0.00 C ATOM 0 H THR A 191 5.543 13.864 1.219 1.00 0.00 H new ATOM 0 HA THR A 191 6.756 13.605 3.842 1.00 0.00 H new ATOM 0 HB THR A 191 7.163 11.363 1.977 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.524 10.125 3.182 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.566 10.096 4.135 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.598 11.540 3.996 1.00 0.00 H new ATOM 0 HG23 THR A 191 7.155 11.573 5.038 1.00 0.00 H new ATOM 1156 N THR A 192 7.837 13.942 0.731 1.00 0.00 N ATOM 1157 CA THR A 192 8.940 14.539 -0.031 1.00 0.00 C ATOM 1158 C THR A 192 9.167 15.998 0.390 1.00 0.00 C ATOM 1159 O THR A 192 10.315 16.434 0.456 1.00 0.00 O ATOM 1160 CB THR A 192 8.756 14.312 -1.552 1.00 0.00 C ATOM 1161 OG1 THR A 192 9.956 14.373 -2.292 1.00 0.00 O ATOM 1162 CG2 THR A 192 7.817 15.324 -2.210 1.00 0.00 C ATOM 0 H THR A 192 7.046 13.642 0.161 1.00 0.00 H new ATOM 0 HA THR A 192 9.871 14.027 0.212 1.00 0.00 H new ATOM 0 HB THR A 192 8.337 13.306 -1.584 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.712 14.157 -1.707 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.735 15.105 -3.275 1.00 0.00 H new ATOM 0 HG22 THR A 192 6.831 15.259 -1.749 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.215 16.330 -2.076 1.00 0.00 H new ATOM 1170 N THR A 193 8.107 16.709 0.796 1.00 0.00 N ATOM 1171 CA THR A 193 8.151 18.021 1.432 1.00 0.00 C ATOM 1172 C THR A 193 9.148 18.097 2.599 1.00 0.00 C ATOM 1173 O THR A 193 9.729 19.155 2.833 1.00 0.00 O ATOM 1174 CB THR A 193 6.711 18.337 1.874 1.00 0.00 C ATOM 1175 OG1 THR A 193 5.897 18.633 0.752 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.564 19.437 2.927 1.00 0.00 C ATOM 0 H THR A 193 7.154 16.364 0.682 1.00 0.00 H new ATOM 0 HA THR A 193 8.518 18.766 0.726 1.00 0.00 H new ATOM 0 HB THR A 193 6.376 17.424 2.367 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.985 18.830 1.052 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.509 19.576 3.163 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.103 19.151 3.830 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.975 20.369 2.539 1.00 0.00 H new ATOM 1184 N LYS A 194 9.322 17.022 3.372 1.00 0.00 N ATOM 1185 CA LYS A 194 10.165 17.056 4.566 1.00 0.00 C ATOM 1186 C LYS A 194 11.563 16.532 4.303 1.00 0.00 C ATOM 1187 O LYS A 194 12.440 16.775 5.132 1.00 0.00 O ATOM 1188 CB LYS A 194 9.553 16.219 5.685 1.00 0.00 C ATOM 1189 CG LYS A 194 8.139 16.668 6.073 1.00 0.00 C ATOM 1190 CD LYS A 194 7.574 15.723 7.139 1.00 0.00 C ATOM 1191 CE LYS A 194 7.380 14.341 6.494 1.00 0.00 C ATOM 1192 NZ LYS A 194 6.154 13.669 6.968 1.00 0.00 N ATOM 0 H LYS A 194 8.889 16.117 3.190 1.00 0.00 H new ATOM 0 HA LYS A 194 10.228 18.104 4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.523 15.175 5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.197 16.271 6.563 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.162 17.689 6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.493 16.670 5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.255 15.655 7.988 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.626 16.102 7.520 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.336 14.451 5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.244 13.714 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.066 12.741 6.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.206 13.539 7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.326 14.253 6.734 1.00 0.00 H new ATOM 1206 N GLY A 195 11.756 15.766 3.234 1.00 0.00 N ATOM 1207 CA GLY A 195 13.070 15.212 2.948 1.00 0.00 C ATOM 1208 C GLY A 195 13.059 13.887 2.220 1.00 0.00 C ATOM 1209 O GLY A 195 14.113 13.274 2.056 1.00 0.00 O ATOM 0 H GLY A 195 11.030 15.519 2.562 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.630 15.933 2.352 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.608 15.089 3.888 1.00 0.00 H new ATOM 1213 N GLU A 196 11.882 13.391 1.854 1.00 0.00 N ATOM 1214 CA GLU A 196 11.790 12.066 1.269 1.00 0.00 C ATOM 1215 C GLU A 196 11.980 12.129 -0.250 1.00 0.00 C ATOM 1216 O GLU A 196 11.745 13.177 -0.852 1.00 0.00 O ATOM 1217 CB GLU A 196 10.421 11.520 1.663 1.00 0.00 C ATOM 1218 CG GLU A 196 10.432 10.012 1.838 1.00 0.00 C ATOM 1219 CD GLU A 196 11.293 9.591 3.036 1.00 0.00 C ATOM 1220 OE1 GLU A 196 10.897 9.881 4.189 1.00 0.00 O ATOM 1221 OE2 GLU A 196 12.402 9.045 2.821 1.00 0.00 O ATOM 0 H GLU A 196 10.993 13.881 1.951 1.00 0.00 H new ATOM 0 HA GLU A 196 12.576 11.406 1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.099 11.989 2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.691 11.790 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.412 9.653 1.978 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.814 9.542 0.931 1.00 0.00 H new ATOM 1228 N ASN A 197 12.327 11.015 -0.889 1.00 0.00 N ATOM 1229 CA ASN A 197 12.358 10.890 -2.345 1.00 0.00 C ATOM 1230 C ASN A 197 11.978 9.479 -2.774 1.00 0.00 C ATOM 1231 O ASN A 197 11.106 9.320 -3.626 1.00 0.00 O ATOM 1232 CB ASN A 197 13.759 11.222 -2.889 1.00 0.00 C ATOM 1233 CG ASN A 197 13.879 10.826 -4.358 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.187 11.375 -5.206 1.00 0.00 O ATOM 1235 ND2 ASN A 197 14.703 9.845 -4.693 1.00 0.00 N ATOM 0 H ASN A 197 12.599 10.160 -0.403 1.00 0.00 H new ATOM 0 HA ASN A 197 11.635 11.597 -2.753 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.953 12.289 -2.778 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.515 10.698 -2.304 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.765 9.541 -5.665 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.275 9.394 -3.980 1.00 0.00 H new ATOM 1242 N PHE A 198 12.631 8.484 -2.165 1.00 0.00 N ATOM 1243 CA PHE A 198 12.629 7.084 -2.564 1.00 0.00 C ATOM 1244 C PHE A 198 13.038 6.891 -4.023 1.00 0.00 C ATOM 1245 O PHE A 198 12.269 7.085 -4.962 1.00 0.00 O ATOM 1246 CB PHE A 198 11.305 6.398 -2.202 1.00 0.00 C ATOM 1247 CG PHE A 198 11.035 6.354 -0.711 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.835 5.549 0.122 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.987 7.104 -0.149 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.563 5.435 1.495 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.739 7.011 1.229 1.00 0.00 C ATOM 1252 CZ PHE A 198 10.506 6.170 2.053 1.00 0.00 C ATOM 0 H PHE A 198 13.204 8.649 -1.337 1.00 0.00 H new ATOM 0 HA PHE A 198 13.402 6.579 -1.985 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.487 6.922 -2.696 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.314 5.380 -2.592 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.670 5.011 -0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.380 7.745 -0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.163 4.787 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.943 7.597 1.665 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.284 6.090 3.107 1.00 0.00 H new ATOM 1262 N THR A 199 14.291 6.489 -4.188 1.00 0.00 N ATOM 1263 CA THR A 199 14.872 6.000 -5.423 1.00 0.00 C ATOM 1264 C THR A 199 14.164 4.740 -5.916 1.00 0.00 C ATOM 1265 O THR A 199 13.490 4.068 -5.146 1.00 0.00 O ATOM 1266 CB THR A 199 16.373 5.742 -5.170 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.723 5.711 -3.789 1.00 0.00 O ATOM 1268 CG2 THR A 199 17.139 6.928 -5.740 1.00 0.00 C ATOM 0 H THR A 199 14.962 6.497 -3.420 1.00 0.00 H new ATOM 0 HA THR A 199 14.749 6.744 -6.210 1.00 0.00 H new ATOM 0 HB THR A 199 16.606 4.777 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.849 4.782 -3.504 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.207 6.782 -5.580 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.940 7.010 -6.809 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.819 7.842 -5.240 1.00 0.00 H new ATOM 1276 N GLU A 200 14.388 4.367 -7.174 1.00 0.00 N ATOM 1277 CA GLU A 200 13.809 3.220 -7.857 1.00 0.00 C ATOM 1278 C GLU A 200 13.853 1.948 -7.012 1.00 0.00 C ATOM 1279 O GLU A 200 12.845 1.252 -6.873 1.00 0.00 O ATOM 1280 CB GLU A 200 14.611 3.069 -9.150 1.00 0.00 C ATOM 1281 CG GLU A 200 14.444 1.729 -9.855 1.00 0.00 C ATOM 1282 CD GLU A 200 15.248 1.679 -11.164 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.392 2.718 -11.852 1.00 0.00 O ATOM 1284 OE2 GLU A 200 15.793 0.589 -11.477 1.00 0.00 O ATOM 0 H GLU A 200 15.019 4.893 -7.779 1.00 0.00 H new ATOM 0 HA GLU A 200 12.749 3.379 -8.054 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.319 3.863 -9.837 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.667 3.215 -8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.771 0.926 -9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.389 1.557 -10.068 1.00 0.00 H new ATOM 1291 N THR A 201 15.022 1.623 -6.467 1.00 0.00 N ATOM 1292 CA THR A 201 15.208 0.398 -5.713 1.00 0.00 C ATOM 1293 C THR A 201 14.397 0.429 -4.414 1.00 0.00 C ATOM 1294 O THR A 201 13.917 -0.598 -3.939 1.00 0.00 O ATOM 1295 CB THR A 201 16.693 0.254 -5.389 1.00 0.00 C ATOM 1296 OG1 THR A 201 17.507 0.606 -6.495 1.00 0.00 O ATOM 1297 CG2 THR A 201 17.055 -1.143 -4.878 1.00 0.00 C ATOM 0 H THR A 201 15.859 2.201 -6.538 1.00 0.00 H new ATOM 0 HA THR A 201 14.862 -0.448 -6.307 1.00 0.00 H new ATOM 0 HB THR A 201 16.892 0.955 -4.579 1.00 0.00 H new ATOM 0 HG1 THR A 201 18.451 0.504 -6.252 1.00 0.00 H new ATOM 0 HG21 THR A 201 18.123 -1.187 -4.664 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.494 -1.354 -3.968 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.807 -1.884 -5.638 1.00 0.00 H new ATOM 1305 N ASP A 202 14.261 1.609 -3.819 1.00 0.00 N ATOM 1306 CA ASP A 202 13.512 1.836 -2.600 1.00 0.00 C ATOM 1307 C ASP A 202 12.024 1.739 -2.940 1.00 0.00 C ATOM 1308 O ASP A 202 11.262 1.104 -2.211 1.00 0.00 O ATOM 1309 CB ASP A 202 13.812 3.219 -1.997 1.00 0.00 C ATOM 1310 CG ASP A 202 15.283 3.597 -1.787 1.00 0.00 C ATOM 1311 OD1 ASP A 202 16.119 3.432 -2.709 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.605 4.144 -0.708 1.00 0.00 O ATOM 0 H ASP A 202 14.686 2.459 -4.189 1.00 0.00 H new ATOM 0 HA ASP A 202 13.799 1.089 -1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.360 3.972 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.308 3.282 -1.033 1.00 0.00 H new ATOM 1317 N VAL A 203 11.616 2.314 -4.077 1.00 0.00 N ATOM 1318 CA VAL A 203 10.257 2.277 -4.578 1.00 0.00 C ATOM 1319 C VAL A 203 9.863 0.831 -4.802 1.00 0.00 C ATOM 1320 O VAL A 203 8.802 0.439 -4.350 1.00 0.00 O ATOM 1321 CB VAL A 203 10.140 3.140 -5.856 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.944 2.779 -6.747 1.00 0.00 C ATOM 1323 CG2 VAL A 203 10.054 4.619 -5.475 1.00 0.00 C ATOM 0 H VAL A 203 12.250 2.832 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 203 9.563 2.704 -3.854 1.00 0.00 H new ATOM 0 HB VAL A 203 11.037 2.935 -6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.933 3.429 -7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 203 9.029 1.741 -7.068 1.00 0.00 H new ATOM 0 HG13 VAL A 203 8.019 2.910 -6.185 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.972 5.223 -6.378 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.178 4.783 -4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.951 4.906 -4.927 1.00 0.00 H new ATOM 1333 N LYS A 204 10.708 0.014 -5.432 1.00 0.00 N ATOM 1334 CA LYS A 204 10.455 -1.408 -5.657 1.00 0.00 C ATOM 1335 C LYS A 204 10.035 -2.106 -4.366 1.00 0.00 C ATOM 1336 O LYS A 204 9.079 -2.885 -4.367 1.00 0.00 O ATOM 1337 CB LYS A 204 11.739 -2.001 -6.255 1.00 0.00 C ATOM 1338 CG LYS A 204 11.781 -3.531 -6.288 1.00 0.00 C ATOM 1339 CD LYS A 204 13.174 -4.043 -6.669 1.00 0.00 C ATOM 1340 CE LYS A 204 13.475 -3.675 -8.131 1.00 0.00 C ATOM 1341 NZ LYS A 204 14.186 -4.760 -8.822 1.00 0.00 N ATOM 0 H LYS A 204 11.603 0.328 -5.807 1.00 0.00 H new ATOM 0 HA LYS A 204 9.624 -1.554 -6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.857 -1.626 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.592 -1.640 -5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.501 -3.925 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.047 -3.901 -7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.926 -3.607 -6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.224 -5.124 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 204 12.543 -3.459 -8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.076 -2.766 -8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 14.508 -4.426 -9.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 15.008 -5.052 -8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 13.546 -5.570 -8.947 1.00 0.00 H new ATOM 1355 N MET A 205 10.756 -1.847 -3.275 1.00 0.00 N ATOM 1356 CA MET A 205 10.428 -2.426 -1.986 1.00 0.00 C ATOM 1357 C MET A 205 9.097 -1.902 -1.487 1.00 0.00 C ATOM 1358 O MET A 205 8.287 -2.679 -0.982 1.00 0.00 O ATOM 1359 CB MET A 205 11.505 -2.084 -0.959 1.00 0.00 C ATOM 1360 CG MET A 205 12.886 -2.600 -1.342 1.00 0.00 C ATOM 1361 SD MET A 205 12.867 -4.290 -1.960 1.00 0.00 S ATOM 1362 CE MET A 205 14.535 -4.478 -2.581 1.00 0.00 C ATOM 0 H MET A 205 11.573 -1.237 -3.266 1.00 0.00 H new ATOM 0 HA MET A 205 10.369 -3.507 -2.112 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.550 -1.002 -0.836 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.223 -2.503 0.007 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.312 -1.947 -2.103 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.541 -2.546 -0.472 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.548 -5.233 -3.367 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.882 -3.527 -2.986 1.00 0.00 H new ATOM 0 HE3 MET A 205 15.193 -4.788 -1.769 1.00 0.00 H new ATOM 1372 N MET A 206 8.881 -0.594 -1.614 1.00 0.00 N ATOM 1373 CA MET A 206 7.655 0.056 -1.215 1.00 0.00 C ATOM 1374 C MET A 206 6.488 -0.560 -1.993 1.00 0.00 C ATOM 1375 O MET A 206 5.540 -0.985 -1.353 1.00 0.00 O ATOM 1376 CB MET A 206 7.780 1.572 -1.441 1.00 0.00 C ATOM 1377 CG MET A 206 6.813 2.357 -0.551 1.00 0.00 C ATOM 1378 SD MET A 206 6.456 4.071 -1.024 1.00 0.00 S ATOM 1379 CE MET A 206 8.095 4.696 -1.487 1.00 0.00 C ATOM 0 H MET A 206 9.572 0.047 -2.005 1.00 0.00 H new ATOM 0 HA MET A 206 7.463 -0.096 -0.153 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.803 1.888 -1.235 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.580 1.802 -2.488 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.869 1.813 -0.516 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.216 2.363 0.462 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.028 5.761 -1.711 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.790 4.542 -0.661 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.453 4.162 -2.367 1.00 0.00 H new ATOM 1389 N GLU A 207 6.558 -0.706 -3.321 1.00 0.00 N ATOM 1390 CA GLU A 207 5.500 -1.264 -4.161 1.00 0.00 C ATOM 1391 C GLU A 207 5.061 -2.633 -3.665 1.00 0.00 C ATOM 1392 O GLU A 207 3.872 -2.937 -3.691 1.00 0.00 O ATOM 1393 CB GLU A 207 5.912 -1.383 -5.641 1.00 0.00 C ATOM 1394 CG GLU A 207 6.210 -0.043 -6.323 1.00 0.00 C ATOM 1395 CD GLU A 207 5.899 -0.060 -7.823 1.00 0.00 C ATOM 1396 OE1 GLU A 207 6.694 -0.645 -8.591 1.00 0.00 O ATOM 1397 OE2 GLU A 207 4.905 0.545 -8.276 1.00 0.00 O ATOM 0 H GLU A 207 7.381 -0.429 -3.855 1.00 0.00 H new ATOM 0 HA GLU A 207 4.670 -0.561 -4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.796 -2.017 -5.710 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.115 -1.887 -6.188 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.625 0.742 -5.844 1.00 0.00 H new ATOM 0 HG3 GLU A 207 7.260 0.209 -6.177 1.00 0.00 H new ATOM 1404 N ARG A 208 5.995 -3.455 -3.189 1.00 0.00 N ATOM 1405 CA ARG A 208 5.685 -4.766 -2.642 1.00 0.00 C ATOM 1406 C ARG A 208 5.074 -4.618 -1.262 1.00 0.00 C ATOM 1407 O ARG A 208 3.981 -5.129 -1.050 1.00 0.00 O ATOM 1408 CB ARG A 208 6.957 -5.605 -2.607 1.00 0.00 C ATOM 1409 CG ARG A 208 7.357 -6.107 -4.010 1.00 0.00 C ATOM 1410 CD ARG A 208 6.476 -7.300 -4.428 1.00 0.00 C ATOM 1411 NE ARG A 208 6.083 -7.211 -5.842 1.00 0.00 N ATOM 1412 CZ ARG A 208 6.465 -7.991 -6.857 1.00 0.00 C ATOM 1413 NH1 ARG A 208 7.205 -9.077 -6.648 1.00 0.00 N ATOM 1414 NH2 ARG A 208 6.085 -7.700 -8.088 1.00 0.00 N ATOM 0 H ARG A 208 6.989 -3.226 -3.174 1.00 0.00 H new ATOM 0 HA ARG A 208 4.955 -5.274 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.771 -5.013 -2.188 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.810 -6.458 -1.945 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.254 -5.299 -4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.406 -6.404 -4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.017 -8.231 -4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.584 -7.331 -3.803 1.00 0.00 H new ATOM 0 HE ARG A 208 5.437 -6.458 -6.078 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.490 -9.326 -5.701 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.487 -9.661 -7.435 1.00 0.00 H new ATOM 0 HH21 ARG A 208 5.501 -6.882 -8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.375 -8.294 -8.865 1.00 0.00 H new ATOM 1428 N VAL A 209 5.750 -3.948 -0.322 1.00 0.00 N ATOM 1429 CA VAL A 209 5.258 -3.732 1.040 1.00 0.00 C ATOM 1430 C VAL A 209 3.821 -3.175 0.985 1.00 0.00 C ATOM 1431 O VAL A 209 3.002 -3.545 1.824 1.00 0.00 O ATOM 1432 CB VAL A 209 6.275 -2.846 1.826 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.804 -1.419 2.063 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.741 -3.413 3.178 1.00 0.00 C ATOM 0 H VAL A 209 6.667 -3.535 -0.490 1.00 0.00 H new ATOM 0 HA VAL A 209 5.191 -4.668 1.594 1.00 0.00 H new ATOM 0 HB VAL A 209 7.123 -2.848 1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.568 -0.871 2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.628 -0.930 1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.879 -1.432 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.444 -2.720 3.640 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.880 -3.546 3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.229 -4.375 3.020 1.00 0.00 H new ATOM 1444 N VAL A 210 3.526 -2.300 0.018 1.00 0.00 N ATOM 1445 CA VAL A 210 2.261 -1.629 -0.235 1.00 0.00 C ATOM 1446 C VAL A 210 1.286 -2.576 -0.928 1.00 0.00 C ATOM 1447 O VAL A 210 0.150 -2.667 -0.471 1.00 0.00 O ATOM 1448 CB VAL A 210 2.546 -0.357 -1.061 1.00 0.00 C ATOM 1449 CG1 VAL A 210 1.324 0.287 -1.702 1.00 0.00 C ATOM 1450 CG2 VAL A 210 3.196 0.717 -0.168 1.00 0.00 C ATOM 0 H VAL A 210 4.233 -2.024 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 210 1.785 -1.333 0.700 1.00 0.00 H new ATOM 0 HB VAL A 210 3.200 -0.699 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.630 1.172 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.852 -0.424 -2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.615 0.574 -0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.394 1.611 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.522 0.966 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 210 4.133 0.335 0.237 1.00 0.00 H new ATOM 1460 N GLU A 211 1.686 -3.280 -1.995 1.00 0.00 N ATOM 1461 CA GLU A 211 0.820 -4.243 -2.663 1.00 0.00 C ATOM 1462 C GLU A 211 0.363 -5.264 -1.641 1.00 0.00 C ATOM 1463 O GLU A 211 -0.839 -5.461 -1.508 1.00 0.00 O ATOM 1464 CB GLU A 211 1.479 -4.935 -3.869 1.00 0.00 C ATOM 1465 CG GLU A 211 0.576 -6.067 -4.410 1.00 0.00 C ATOM 1466 CD GLU A 211 0.970 -6.624 -5.782 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.902 -6.094 -6.428 1.00 0.00 O ATOM 1468 OE2 GLU A 211 0.301 -7.570 -6.259 1.00 0.00 O ATOM 0 H GLU A 211 2.613 -3.195 -2.412 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.029 -3.698 -3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.666 -4.205 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.446 -5.343 -3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.578 -6.886 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.447 -5.696 -4.468 1.00 0.00 H new ATOM 1475 N GLN A 212 1.272 -5.891 -0.889 1.00 0.00 N ATOM 1476 CA GLN A 212 0.848 -6.939 0.020 1.00 0.00 C ATOM 1477 C GLN A 212 -0.157 -6.421 1.072 1.00 0.00 C ATOM 1478 O GLN A 212 -1.089 -7.139 1.431 1.00 0.00 O ATOM 1479 CB GLN A 212 2.108 -7.500 0.660 1.00 0.00 C ATOM 1480 CG GLN A 212 2.083 -9.019 0.872 1.00 0.00 C ATOM 1481 CD GLN A 212 2.761 -9.798 -0.260 1.00 0.00 C ATOM 1482 OE1 GLN A 212 2.973 -9.315 -1.369 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.174 -11.022 0.010 1.00 0.00 N ATOM 0 H GLN A 212 2.273 -5.695 -0.894 1.00 0.00 H new ATOM 0 HA GLN A 212 0.314 -7.721 -0.520 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.964 -7.246 0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.261 -7.013 1.623 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.577 -9.256 1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.048 -9.350 0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.000 -11.428 0.930 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.667 -11.562 -0.701 1.00 0.00 H new ATOM 1492 N MET A 213 -0.006 -5.171 1.536 1.00 0.00 N ATOM 1493 CA MET A 213 -0.974 -4.502 2.412 1.00 0.00 C ATOM 1494 C MET A 213 -2.297 -4.239 1.688 1.00 0.00 C ATOM 1495 O MET A 213 -3.372 -4.362 2.271 1.00 0.00 O ATOM 1496 CB MET A 213 -0.396 -3.172 2.916 1.00 0.00 C ATOM 1497 CG MET A 213 0.661 -3.407 3.994 1.00 0.00 C ATOM 1498 SD MET A 213 1.247 -1.917 4.867 1.00 0.00 S ATOM 1499 CE MET A 213 1.797 -0.879 3.497 1.00 0.00 C ATOM 0 H MET A 213 0.802 -4.591 1.309 1.00 0.00 H new ATOM 0 HA MET A 213 -1.170 -5.164 3.256 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.045 -2.624 2.083 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.198 -2.552 3.317 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.254 -4.100 4.730 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.519 -3.897 3.534 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.180 0.064 3.886 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.586 -1.391 2.946 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.958 -0.682 2.830 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.236 -3.874 0.414 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.396 -3.641 -0.418 1.00 0.00 C ATOM 1511 C CYS A 214 -4.238 -4.895 -0.571 1.00 0.00 C ATOM 1512 O CYS A 214 -5.465 -4.791 -0.557 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.945 -3.228 -1.807 1.00 0.00 C ATOM 1514 SG CYS A 214 -4.351 -2.808 -2.817 1.00 0.00 S ATOM 0 H CYS A 214 -1.353 -3.730 -0.076 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.989 -2.862 0.062 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.270 -2.375 -1.738 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.385 -4.040 -2.271 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.602 -6.061 -0.728 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.325 -7.313 -0.873 1.00 0.00 C ATOM 1521 C VAL A 215 -5.299 -7.454 0.303 1.00 0.00 C ATOM 1522 O VAL A 215 -6.457 -7.800 0.094 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.359 -8.511 -0.998 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.138 -9.773 -1.358 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.306 -8.354 -2.101 1.00 0.00 C ATOM 0 H VAL A 215 -2.587 -6.156 -0.757 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.900 -7.306 -1.799 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.862 -8.568 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.449 -10.613 -1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.871 -9.983 -0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.651 -9.625 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.668 -9.237 -2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -2.803 -8.241 -3.065 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -1.698 -7.472 -1.901 1.00 0.00 H new ATOM 1535 N THR A 216 -4.875 -7.114 1.521 1.00 0.00 N ATOM 1536 CA THR A 216 -5.738 -7.125 2.688 1.00 0.00 C ATOM 1537 C THR A 216 -6.903 -6.141 2.533 1.00 0.00 C ATOM 1538 O THR A 216 -8.040 -6.518 2.807 1.00 0.00 O ATOM 1539 CB THR A 216 -4.868 -6.815 3.919 1.00 0.00 C ATOM 1540 OG1 THR A 216 -3.862 -7.797 4.093 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.718 -6.708 5.181 1.00 0.00 C ATOM 0 H THR A 216 -3.918 -6.823 1.720 1.00 0.00 H new ATOM 0 HA THR A 216 -6.199 -8.105 2.809 1.00 0.00 H new ATOM 0 HB THR A 216 -4.387 -5.853 3.744 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.322 -7.576 4.880 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.076 -6.488 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.448 -5.908 5.061 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.237 -7.651 5.351 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.662 -4.902 2.100 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.743 -3.945 1.941 1.00 0.00 C ATOM 1551 C GLN A 217 -8.772 -4.423 0.919 1.00 0.00 C ATOM 1552 O GLN A 217 -9.955 -4.436 1.253 1.00 0.00 O ATOM 1553 CB GLN A 217 -7.203 -2.566 1.556 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.687 -1.683 2.693 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.342 -1.913 4.060 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -6.879 -2.718 4.864 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -8.432 -1.232 4.362 1.00 0.00 N ATOM 0 H GLN A 217 -5.737 -4.547 1.857 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.246 -3.861 2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.392 -2.707 0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.994 -2.024 1.038 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.613 -1.841 2.793 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.830 -0.640 2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.817 -0.563 3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.889 -1.374 5.263 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.351 -4.820 -0.289 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.282 -5.329 -1.293 1.00 0.00 C ATOM 1568 C TYR A 218 -10.015 -6.554 -0.746 1.00 0.00 C ATOM 1569 O TYR A 218 -11.229 -6.630 -0.925 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.584 -5.634 -2.628 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.439 -6.428 -3.609 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.526 -5.835 -4.293 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.170 -7.798 -3.788 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.360 -6.610 -5.128 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -9.978 -8.572 -4.634 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.100 -7.995 -5.267 1.00 0.00 C ATOM 1577 OH TYR A 218 -11.906 -8.813 -5.998 1.00 0.00 O ATOM 0 H TYR A 218 -7.377 -4.797 -0.590 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.014 -4.550 -1.504 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.291 -4.694 -3.096 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.668 -6.190 -2.428 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.720 -4.779 -4.175 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.338 -8.255 -3.272 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.185 -6.153 -5.654 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.741 -9.612 -4.802 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.555 -9.728 -5.970 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.318 -7.463 -0.041 1.00 0.00 N ATOM 1588 CA GLN A 219 -9.952 -8.601 0.615 1.00 0.00 C ATOM 1589 C GLN A 219 -11.123 -8.124 1.463 1.00 0.00 C ATOM 1590 O GLN A 219 -12.254 -8.422 1.097 1.00 0.00 O ATOM 1591 CB GLN A 219 -8.979 -9.472 1.434 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.210 -10.481 0.576 1.00 0.00 C ATOM 1593 CD GLN A 219 -7.391 -11.460 1.418 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -6.104 -11.590 1.150 1.00 0.00 O flip ATOM 1595 NE2 GLN A 219 -7.879 -12.125 2.329 1.00 0.00 N flip ATOM 0 H GLN A 219 -8.307 -7.423 0.085 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.319 -9.255 -0.176 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.268 -8.826 1.950 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.538 -10.008 2.201 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -8.914 -11.039 -0.042 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.545 -9.945 -0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.871 -12.037 2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.292 -12.765 2.864 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.869 -7.370 2.536 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.877 -6.871 3.477 1.00 0.00 C ATOM 1606 C LYS A 220 -13.014 -6.177 2.745 1.00 0.00 C ATOM 1607 O LYS A 220 -14.165 -6.522 3.002 1.00 0.00 O ATOM 1608 CB LYS A 220 -11.221 -5.869 4.446 1.00 0.00 C ATOM 1609 CG LYS A 220 -10.083 -6.432 5.307 1.00 0.00 C ATOM 1610 CD LYS A 220 -9.151 -5.339 5.844 1.00 0.00 C ATOM 1611 CE LYS A 220 -9.735 -4.471 6.962 1.00 0.00 C ATOM 1612 NZ LYS A 220 -10.743 -3.477 6.538 1.00 0.00 N ATOM 0 H LYS A 220 -9.923 -7.080 2.783 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.282 -7.722 4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.834 -5.030 3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.991 -5.472 5.107 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.507 -6.986 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.503 -7.141 4.716 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.239 -5.810 6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.864 -4.691 5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -10.187 -5.126 7.707 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.917 -3.945 7.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -10.706 -2.653 7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.543 -3.174 5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -11.690 -3.904 6.580 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.700 -5.219 1.866 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.690 -4.442 1.132 1.00 0.00 C ATOM 1628 C GLU A 221 -14.670 -5.374 0.419 1.00 0.00 C ATOM 1629 O GLU A 221 -15.881 -5.278 0.623 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.997 -3.517 0.107 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.827 -2.054 0.532 1.00 0.00 C ATOM 1632 CD GLU A 221 -14.181 -1.361 0.645 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -14.792 -1.468 1.733 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -14.589 -0.704 -0.333 1.00 0.00 O ATOM 0 H GLU A 221 -11.738 -4.963 1.646 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.242 -3.825 1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.012 -3.927 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.569 -3.541 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.308 -2.007 1.490 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -12.205 -1.530 -0.194 1.00 0.00 H new ATOM 1641 N SER A 222 -14.143 -6.265 -0.425 1.00 0.00 N ATOM 1642 CA SER A 222 -14.932 -7.161 -1.255 1.00 0.00 C ATOM 1643 C SER A 222 -15.659 -8.184 -0.385 1.00 0.00 C ATOM 1644 O SER A 222 -16.860 -8.359 -0.534 1.00 0.00 O ATOM 1645 CB SER A 222 -13.984 -7.869 -2.238 1.00 0.00 C ATOM 1646 OG SER A 222 -14.460 -7.915 -3.563 1.00 0.00 O ATOM 0 H SER A 222 -13.137 -6.381 -0.548 1.00 0.00 H new ATOM 0 HA SER A 222 -15.683 -6.596 -1.807 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.020 -7.360 -2.227 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.811 -8.887 -1.890 1.00 0.00 H new ATOM 0 HG SER A 222 -15.165 -8.592 -3.634 1.00 0.00 H new ATOM 1652 N GLN A 223 -14.933 -8.860 0.510 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.385 -9.876 1.448 1.00 0.00 C ATOM 1654 C GLN A 223 -16.614 -9.386 2.194 1.00 0.00 C ATOM 1655 O GLN A 223 -17.620 -10.090 2.291 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.219 -10.191 2.410 1.00 0.00 C ATOM 1657 CG GLN A 223 -14.548 -11.174 3.535 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.017 -10.465 4.798 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.241 -9.938 5.592 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.312 -10.422 5.022 1.00 0.00 N ATOM 0 H GLN A 223 -13.931 -8.692 0.599 1.00 0.00 H new ATOM 0 HA GLN A 223 -15.672 -10.788 0.924 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -13.389 -10.593 1.829 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.874 -9.258 2.855 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.322 -11.863 3.198 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.666 -11.772 3.762 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -16.958 -10.859 4.364 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.670 -9.952 5.853 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.516 -8.194 2.766 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.618 -7.553 3.434 1.00 0.00 C ATOM 1671 C ALA A 224 -18.732 -7.304 2.422 1.00 0.00 C ATOM 1672 O ALA A 224 -19.848 -7.741 2.663 1.00 0.00 O ATOM 1673 CB ALA A 224 -17.131 -6.264 4.094 1.00 0.00 C ATOM 0 H ALA A 224 -15.655 -7.646 2.774 1.00 0.00 H new ATOM 0 HA ALA A 224 -18.019 -8.190 4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.964 -5.777 4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.352 -6.499 4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.728 -5.595 3.333 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.458 -6.737 1.244 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.516 -6.528 0.250 1.00 0.00 C ATOM 1681 C TYR A 225 -20.106 -7.847 -0.293 1.00 0.00 C ATOM 1682 O TYR A 225 -21.082 -7.829 -1.048 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.982 -5.684 -0.921 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.828 -4.476 -1.264 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -21.148 -4.629 -1.731 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -19.284 -3.188 -1.112 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.906 -3.507 -2.099 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -20.052 -2.059 -1.453 1.00 0.00 C ATOM 1689 CZ TYR A 225 -21.350 -2.218 -1.998 1.00 0.00 C ATOM 1690 OH TYR A 225 -22.069 -1.169 -2.484 1.00 0.00 O ATOM 0 H TYR A 225 -17.532 -6.420 0.958 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.322 -6.001 0.761 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.973 -5.348 -0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.904 -6.319 -1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.579 -5.616 -1.806 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.280 -3.066 -0.735 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.916 -3.633 -2.460 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.651 -1.068 -1.299 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.488 -0.384 -2.567 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.546 -9.008 0.045 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.076 -10.296 -0.352 1.00 0.00 C ATOM 1702 C TYR A 226 -21.048 -10.831 0.698 1.00 0.00 C ATOM 1703 O TYR A 226 -21.927 -11.616 0.329 1.00 0.00 O ATOM 1704 CB TYR A 226 -18.920 -11.270 -0.647 1.00 0.00 C ATOM 1705 CG TYR A 226 -18.277 -11.072 -2.011 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -19.076 -11.118 -3.170 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -16.890 -10.840 -2.135 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -18.510 -10.906 -4.435 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -16.318 -10.619 -3.398 1.00 0.00 C ATOM 1710 CZ TYR A 226 -17.128 -10.646 -4.554 1.00 0.00 C ATOM 1711 OH TYR A 226 -16.580 -10.446 -5.785 1.00 0.00 O ATOM 0 H TYR A 226 -18.700 -9.073 0.610 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.650 -10.185 -1.272 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.157 -11.156 0.123 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.293 -12.292 -0.577 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.134 -11.318 -3.083 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -16.266 -10.832 -1.254 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -19.131 -10.942 -5.318 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.259 -10.428 -3.485 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.619 -10.278 -5.692 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.951 -10.383 1.950 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.606 -10.952 3.130 1.00 0.00 C ATOM 1723 C ASP A 227 -22.088 -9.816 4.031 1.00 0.00 C ATOM 1724 O ASP A 227 -23.289 -9.553 4.126 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.620 -11.871 3.891 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.863 -13.368 3.673 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -21.566 -13.781 2.726 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -20.342 -14.193 4.454 1.00 0.00 O ATOM 0 H ASP A 227 -20.382 -9.569 2.182 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.463 -11.552 2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.603 -11.630 3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -20.688 -11.655 4.957 1.00 0.00 H new ATOM 1733 N GLY A 228 -21.150 -9.085 4.636 1.00 0.00 N ATOM 1734 CA GLY A 228 -21.372 -7.937 5.504 1.00 0.00 C ATOM 1735 C GLY A 228 -21.745 -6.661 4.746 1.00 0.00 C ATOM 1736 O GLY A 228 -21.359 -5.569 5.171 1.00 0.00 O ATOM 0 H GLY A 228 -20.158 -9.294 4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -22.166 -8.175 6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -20.470 -7.753 6.087 1.00 0.00 H new ATOM 1740 N ARG A 229 -22.464 -6.789 3.625 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.807 -5.731 2.668 1.00 0.00 C ATOM 1742 C ARG A 229 -23.901 -4.789 3.209 1.00 0.00 C ATOM 1743 O ARG A 229 -24.767 -4.337 2.462 1.00 0.00 O ATOM 1744 CB ARG A 229 -23.160 -6.367 1.307 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.476 -7.160 1.228 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.744 -7.636 -0.207 1.00 0.00 C ATOM 1747 NE ARG A 229 -24.088 -8.922 -0.499 1.00 0.00 N ATOM 1748 CZ ARG A 229 -24.219 -9.613 -1.638 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -24.831 -9.085 -2.692 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -23.729 -10.846 -1.705 1.00 0.00 N ATOM 0 H ARG A 229 -22.846 -7.692 3.344 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.940 -5.088 2.519 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -23.198 -5.573 0.561 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.345 -7.033 1.023 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.428 -8.019 1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -25.302 -6.536 1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.819 -7.735 -0.360 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.390 -6.882 -0.910 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.486 -9.317 0.224 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -25.210 -8.139 -2.641 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -24.922 -9.625 -3.552 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.261 -11.253 -0.896 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -23.821 -11.385 -2.566 1.00 0.00 H new ATOM 1764 N ARG A 230 -23.986 -4.627 4.532 1.00 0.00 N ATOM 1765 CA ARG A 230 -25.125 -4.050 5.248 1.00 0.00 C ATOM 1766 C ARG A 230 -24.697 -3.126 6.386 1.00 0.00 C ATOM 1767 O ARG A 230 -25.536 -2.686 7.176 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.980 -5.204 5.790 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.804 -5.943 4.733 1.00 0.00 C ATOM 1770 CD ARG A 230 -27.838 -5.000 4.112 1.00 0.00 C ATOM 1771 NE ARG A 230 -28.907 -5.747 3.445 1.00 0.00 N ATOM 1772 CZ ARG A 230 -30.137 -5.293 3.196 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -30.469 -4.028 3.446 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -31.041 -6.129 2.695 1.00 0.00 N ATOM 0 H ARG A 230 -23.231 -4.906 5.159 1.00 0.00 H new ATOM 0 HA ARG A 230 -25.696 -3.434 4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -25.326 -5.920 6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.657 -4.811 6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -26.146 -6.334 3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -27.307 -6.798 5.186 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -28.265 -4.364 4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -27.348 -4.342 3.394 1.00 0.00 H new ATOM 0 HE ARG A 230 -28.692 -6.698 3.144 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -29.778 -3.387 3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -31.415 -3.700 3.249 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -30.789 -7.100 2.507 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -31.986 -5.800 2.498 1.00 0.00 H new ATOM 1788 N SER A 231 -23.407 -2.831 6.500 1.00 0.00 N ATOM 1789 CA SER A 231 -22.851 -2.065 7.598 1.00 0.00 C ATOM 1790 C SER A 231 -21.945 -0.997 7.007 1.00 0.00 C ATOM 1791 O SER A 231 -20.780 -0.903 7.390 1.00 0.00 O ATOM 1792 CB SER A 231 -22.199 -3.051 8.581 1.00 0.00 C ATOM 1793 OG SER A 231 -22.089 -2.538 9.899 1.00 0.00 O ATOM 0 H SER A 231 -22.709 -3.125 5.817 1.00 0.00 H new ATOM 0 HA SER A 231 -23.591 -1.522 8.187 1.00 0.00 H new ATOM 0 HB2 SER A 231 -22.784 -3.971 8.604 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.206 -3.314 8.217 1.00 0.00 H new ATOM 0 HG SER A 231 -21.669 -3.209 10.477 1.00 0.00 H new ATOM 1799 N SER A 232 -22.500 -0.180 6.100 1.00 0.00 N ATOM 1800 CA SER A 232 -21.771 0.848 5.371 1.00 0.00 C ATOM 1801 C SER A 232 -20.489 0.260 4.787 1.00 0.00 C ATOM 1802 O SER A 232 -19.389 0.793 5.045 1.00 0.00 O ATOM 1803 CB SER A 232 -21.551 2.015 6.332 1.00 0.00 C ATOM 1804 OG SER A 232 -22.725 2.799 6.444 1.00 0.00 O ATOM 0 H SER A 232 -23.489 -0.223 5.853 1.00 0.00 H new ATOM 0 HA SER A 232 -22.326 1.224 4.512 1.00 0.00 H new ATOM 0 HB2 SER A 232 -21.266 1.636 7.313 1.00 0.00 H new ATOM 0 HB3 SER A 232 -20.727 2.634 5.978 1.00 0.00 H new ATOM 0 HG SER A 232 -22.565 3.540 7.065 1.00 0.00 H new TER 1810 SER A 232