USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 866 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 187 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.5) USER MOD Set 1.2: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 206 MET CE :methyl -173:sc=-0.00834 (180deg=-0.113) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.249 X(o=-0.3,f=-0.31) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.0524 X(o=-0.3,f=-0.25) USER MOD Set 3.1: A 171 ASN : amide:sc= -0.784 K(o=-1,f=-3.3) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.239 X(o=-1,f=-0.78) USER MOD Set 4.1: A 134 MET CE :methyl -162:sc= -0.108 (180deg=-0.771) USER MOD Set 4.2: A 163 TYR OH : rot -106:sc= 1.25 USER MOD Set 4.3: A 217 GLN : amide:sc= 0.446 K(o=2.8,f=-8.7!) USER MOD Set 4.4: A 220 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0) USER MOD Set 5.1: A 153 ASN : amide:sc= 2.35 K(o=3.6,f=0.23) USER MOD Set 5.2: A 157 TYR OH : rot 134:sc= 1.21 USER MOD Set 6.1: A 138 MET CE :methyl -172:sc= -2.94! (180deg=-3.3!) USER MOD Set 6.2: A 154 MET CE :methyl -174:sc= -0.201 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -21:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 151:sc= -6.57! (180deg=-8.98!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0236 USER MOD Single : A 135 SER OG : rot 180:sc= -0.0221 USER MOD Single : A 140 HIS : no HE2:sc= -0.102 K(o=-0.1,f=-1) USER MOD Single : A 143 ASN :FLIP amide:sc= 0.0291 F(o=-0.8,f=0.029) USER MOD Single : A 149 TYR OH : rot -179:sc= 1.28 USER MOD Single : A 150 TYR OH : rot 173:sc= 1.26 USER MOD Single : A 155 TYR OH : rot -112:sc= 1.18 USER MOD Single : A 159 ASN :FLIP amide:sc= 0 F(o=-1.4,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.385 X(o=-0.39,f=-0.027) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 71:sc= -0.895 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.59 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.94! C(o=-0.94!,f=-1.6!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -159:sc= -0.0963 USER MOD Single : A 192 THR OG1 : rot 81:sc= 0.722 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= -0.0134 X(o=-0.013,f=-0.12) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0894 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00591 USER MOD Single : A 204 LYS NZ :NH3+ -158:sc= 1.33 (180deg=1.15) USER MOD Single : A 205 MET CE :methyl 140:sc= -0.31 (180deg=-5.05!) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-2.1!,f=0) USER MOD Single : A 213 MET CE :methyl -143:sc= -1.72 (180deg=-4!) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.302 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00965 X(o=-0.0097,f=-0.31) USER MOD Single : A 222 SER OG : rot 84:sc= 1.11 USER MOD Single : A 223 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.045) USER MOD Single : A 225 TYR OH : rot 180:sc= -0.213 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 -8.004 -10.513 -9.907 1.00 0.00 N ATOM 2 CA GLY A 119 -8.433 -10.021 -8.586 1.00 0.00 C ATOM 3 C GLY A 119 -9.161 -11.101 -7.814 1.00 0.00 C ATOM 4 O GLY A 119 -9.543 -12.120 -8.385 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.564 -9.687 -8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.085 -9.156 -8.710 1.00 0.00 H new ATOM 8 N SER A 120 -9.416 -10.828 -6.529 1.00 0.00 N ATOM 9 CA SER A 120 -10.207 -11.635 -5.604 1.00 0.00 C ATOM 10 C SER A 120 -9.458 -12.907 -5.191 1.00 0.00 C ATOM 11 O SER A 120 -9.062 -13.689 -6.049 1.00 0.00 O ATOM 12 CB SER A 120 -11.581 -11.966 -6.205 1.00 0.00 C ATOM 13 OG SER A 120 -12.171 -10.860 -6.879 1.00 0.00 O ATOM 0 H SER A 120 -9.052 -9.986 -6.084 1.00 0.00 H new ATOM 0 HA SER A 120 -10.369 -11.046 -4.701 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.476 -12.797 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.249 -12.299 -5.411 1.00 0.00 H new ATOM 0 HG SER A 120 -13.041 -11.125 -7.243 1.00 0.00 H new ATOM 19 N VAL A 121 -9.284 -13.120 -3.879 1.00 0.00 N ATOM 20 CA VAL A 121 -8.606 -14.278 -3.272 1.00 0.00 C ATOM 21 C VAL A 121 -7.356 -14.660 -4.080 1.00 0.00 C ATOM 22 O VAL A 121 -7.305 -15.665 -4.789 1.00 0.00 O ATOM 23 CB VAL A 121 -9.586 -15.438 -2.969 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.458 -15.849 -4.154 1.00 0.00 C ATOM 25 CG2 VAL A 121 -8.878 -16.665 -2.383 1.00 0.00 C ATOM 0 H VAL A 121 -9.627 -12.461 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.235 -13.997 -2.286 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.257 -15.028 -2.214 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.115 -16.667 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.060 -14.999 -4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.823 -16.175 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.610 -17.449 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.135 -17.030 -3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.385 -16.390 -1.451 1.00 0.00 H new ATOM 35 N VAL A 122 -6.337 -13.812 -3.979 1.00 0.00 N ATOM 36 CA VAL A 122 -5.117 -13.929 -4.779 1.00 0.00 C ATOM 37 C VAL A 122 -4.188 -14.979 -4.138 1.00 0.00 C ATOM 38 O VAL A 122 -3.046 -14.690 -3.781 1.00 0.00 O ATOM 39 CB VAL A 122 -4.489 -12.528 -4.989 1.00 0.00 C ATOM 40 CG1 VAL A 122 -3.472 -12.533 -6.139 1.00 0.00 C ATOM 41 CG2 VAL A 122 -5.560 -11.463 -5.315 1.00 0.00 C ATOM 0 H VAL A 122 -6.332 -13.019 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.329 -14.297 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.993 -12.280 -4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.052 -11.534 -6.258 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.672 -13.239 -5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.969 -12.830 -7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.079 -10.495 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.085 -11.743 -6.228 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.272 -11.399 -4.492 1.00 0.00 H new ATOM 51 N GLY A 123 -4.682 -16.201 -3.939 1.00 0.00 N ATOM 52 CA GLY A 123 -4.041 -17.270 -3.194 1.00 0.00 C ATOM 53 C GLY A 123 -4.676 -17.362 -1.811 1.00 0.00 C ATOM 54 O GLY A 123 -5.899 -17.429 -1.680 1.00 0.00 O ATOM 0 H GLY A 123 -5.588 -16.480 -4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.152 -18.217 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.972 -17.078 -3.105 1.00 0.00 H new ATOM 58 N GLY A 124 -3.858 -17.308 -0.767 1.00 0.00 N ATOM 59 CA GLY A 124 -4.236 -17.372 0.637 1.00 0.00 C ATOM 60 C GLY A 124 -4.670 -16.000 1.144 1.00 0.00 C ATOM 61 O GLY A 124 -4.234 -15.554 2.210 1.00 0.00 O ATOM 0 H GLY A 124 -2.850 -17.212 -0.887 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.049 -18.087 0.767 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.395 -17.734 1.229 1.00 0.00 H new ATOM 65 N LEU A 125 -5.495 -15.299 0.367 1.00 0.00 N ATOM 66 CA LEU A 125 -6.157 -14.069 0.763 1.00 0.00 C ATOM 67 C LEU A 125 -7.579 -14.384 1.183 1.00 0.00 C ATOM 68 O LEU A 125 -8.175 -15.332 0.682 1.00 0.00 O ATOM 69 CB LEU A 125 -6.131 -13.067 -0.404 1.00 0.00 C ATOM 70 CG LEU A 125 -4.746 -12.449 -0.660 1.00 0.00 C ATOM 71 CD1 LEU A 125 -4.829 -11.211 -1.558 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.062 -12.005 0.630 1.00 0.00 C ATOM 0 H LEU A 125 -5.724 -15.586 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.636 -13.617 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.467 -13.570 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.843 -12.268 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.172 -13.240 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -3.829 -10.806 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.262 -11.487 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.456 -10.457 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.088 -11.576 0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.678 -11.257 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.931 -12.865 1.287 1.00 0.00 H new ATOM 84 N GLY A 126 -8.177 -13.526 2.008 1.00 0.00 N ATOM 85 CA GLY A 126 -9.545 -13.687 2.477 1.00 0.00 C ATOM 86 C GLY A 126 -10.556 -13.137 1.475 1.00 0.00 C ATOM 87 O GLY A 126 -11.618 -12.683 1.892 1.00 0.00 O ATOM 0 H GLY A 126 -7.717 -12.691 2.371 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.747 -14.743 2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.664 -13.175 3.432 1.00 0.00 H new ATOM 91 N GLY A 127 -10.222 -13.078 0.177 1.00 0.00 N ATOM 92 CA GLY A 127 -11.116 -12.531 -0.838 1.00 0.00 C ATOM 93 C GLY A 127 -10.722 -11.126 -1.273 1.00 0.00 C ATOM 94 O GLY A 127 -11.355 -10.618 -2.191 1.00 0.00 O ATOM 0 H GLY A 127 -9.329 -13.407 -0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.118 -13.189 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.134 -12.514 -0.449 1.00 0.00 H new ATOM 98 N TYR A 128 -9.668 -10.549 -0.675 1.00 0.00 N ATOM 99 CA TYR A 128 -9.075 -9.243 -0.992 1.00 0.00 C ATOM 100 C TYR A 128 -8.863 -9.104 -2.513 1.00 0.00 C ATOM 101 O TYR A 128 -8.556 -10.086 -3.200 1.00 0.00 O ATOM 102 CB TYR A 128 -7.684 -9.186 -0.347 1.00 0.00 C ATOM 103 CG TYR A 128 -7.676 -9.078 1.158 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.873 -7.827 1.753 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.494 -10.209 1.967 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.031 -7.704 3.135 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.624 -10.104 3.361 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.934 -8.857 3.947 1.00 0.00 C ATOM 109 OH TYR A 128 -8.151 -8.798 5.284 1.00 0.00 O ATOM 0 H TYR A 128 -9.178 -11.012 0.090 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.737 -8.456 -0.630 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.132 -10.081 -0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.145 -8.333 -0.759 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -7.903 -6.943 1.134 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.254 -11.161 1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.225 -6.739 3.579 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.487 -10.975 3.984 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.034 -7.876 5.594 1.00 0.00 H new ATOM 119 N MET A 129 -9.012 -7.884 -3.013 1.00 0.00 N ATOM 120 CA MET A 129 -8.782 -7.442 -4.372 1.00 0.00 C ATOM 121 C MET A 129 -7.310 -7.026 -4.483 1.00 0.00 C ATOM 122 O MET A 129 -6.606 -6.889 -3.483 1.00 0.00 O ATOM 123 CB MET A 129 -9.682 -6.229 -4.702 1.00 0.00 C ATOM 124 CG MET A 129 -11.171 -6.320 -4.321 1.00 0.00 C ATOM 125 SD MET A 129 -11.528 -6.024 -2.596 1.00 0.00 S ATOM 126 CE MET A 129 -11.943 -7.710 -2.069 1.00 0.00 C ATOM 0 H MET A 129 -9.325 -7.115 -2.421 1.00 0.00 H new ATOM 0 HA MET A 129 -9.016 -8.245 -5.071 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.261 -5.354 -4.206 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.621 -6.047 -5.775 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.729 -5.601 -4.921 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.539 -7.311 -4.588 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.695 -7.833 -1.015 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.009 -7.884 -2.213 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.375 -8.427 -2.662 1.00 0.00 H new ATOM 136 N LEU A 130 -6.863 -6.766 -5.707 1.00 0.00 N ATOM 137 CA LEU A 130 -5.553 -6.240 -6.074 1.00 0.00 C ATOM 138 C LEU A 130 -5.791 -4.952 -6.875 1.00 0.00 C ATOM 139 O LEU A 130 -6.596 -4.933 -7.815 1.00 0.00 O ATOM 140 CB LEU A 130 -4.784 -7.350 -6.826 1.00 0.00 C ATOM 141 CG LEU A 130 -3.426 -6.990 -7.467 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.620 -6.493 -8.897 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.555 -6.097 -6.581 1.00 0.00 C ATOM 0 H LEU A 130 -7.448 -6.929 -6.527 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.928 -5.970 -5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.616 -8.170 -6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.434 -7.730 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.836 -7.903 -7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.651 -6.245 -9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.095 -7.273 -9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.253 -5.606 -8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.616 -5.883 -7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.079 -5.163 -6.378 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.348 -6.608 -5.641 1.00 0.00 H new ATOM 155 N GLY A 131 -5.158 -3.861 -6.448 1.00 0.00 N ATOM 156 CA GLY A 131 -5.139 -2.547 -7.075 1.00 0.00 C ATOM 157 C GLY A 131 -4.445 -2.599 -8.427 1.00 0.00 C ATOM 158 O GLY A 131 -3.492 -3.354 -8.622 1.00 0.00 O ATOM 0 H GLY A 131 -4.605 -3.877 -5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.159 -2.185 -7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.626 -1.838 -6.426 1.00 0.00 H new ATOM 162 N SER A 132 -4.884 -1.770 -9.370 1.00 0.00 N ATOM 163 CA SER A 132 -4.134 -1.544 -10.593 1.00 0.00 C ATOM 164 C SER A 132 -2.764 -0.940 -10.253 1.00 0.00 C ATOM 165 O SER A 132 -2.580 -0.351 -9.182 1.00 0.00 O ATOM 166 CB SER A 132 -4.904 -0.568 -11.471 1.00 0.00 C ATOM 167 OG SER A 132 -6.311 -0.752 -11.431 1.00 0.00 O ATOM 0 H SER A 132 -5.756 -1.245 -9.307 1.00 0.00 H new ATOM 0 HA SER A 132 -3.994 -2.490 -11.117 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.671 0.450 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 132 -4.562 -0.672 -12.501 1.00 0.00 H new ATOM 0 HG SER A 132 -6.744 -0.094 -12.014 1.00 0.00 H new ATOM 173 N ALA A 133 -1.804 -1.055 -11.168 1.00 0.00 N ATOM 174 CA ALA A 133 -0.502 -0.435 -11.018 1.00 0.00 C ATOM 175 C ALA A 133 -0.646 1.079 -10.874 1.00 0.00 C ATOM 176 O ALA A 133 -1.285 1.746 -11.699 1.00 0.00 O ATOM 177 CB ALA A 133 0.400 -0.802 -12.191 1.00 0.00 C ATOM 0 H ALA A 133 -1.913 -1.583 -12.034 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.034 -0.812 -10.109 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.374 -0.329 -12.063 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.525 -1.884 -12.229 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.053 -0.456 -13.120 1.00 0.00 H new ATOM 183 N MET A 134 -0.090 1.600 -9.788 1.00 0.00 N ATOM 184 CA MET A 134 0.013 3.015 -9.480 1.00 0.00 C ATOM 185 C MET A 134 1.316 3.578 -10.034 1.00 0.00 C ATOM 186 O MET A 134 2.160 2.858 -10.567 1.00 0.00 O ATOM 187 CB MET A 134 -0.128 3.252 -7.968 1.00 0.00 C ATOM 188 CG MET A 134 -1.489 2.749 -7.482 1.00 0.00 C ATOM 189 SD MET A 134 -2.171 3.647 -6.070 1.00 0.00 S ATOM 190 CE MET A 134 -3.775 2.815 -5.943 1.00 0.00 C ATOM 0 H MET A 134 0.322 1.014 -9.062 1.00 0.00 H new ATOM 0 HA MET A 134 -0.806 3.548 -9.963 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.671 2.736 -7.435 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.024 4.314 -7.747 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.198 2.807 -8.308 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.397 1.696 -7.215 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.457 3.427 -5.352 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.190 2.670 -6.941 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.645 1.847 -5.459 1.00 0.00 H new ATOM 200 N SER A 135 1.467 4.892 -9.919 1.00 0.00 N ATOM 201 CA SER A 135 2.753 5.544 -10.053 1.00 0.00 C ATOM 202 C SER A 135 3.536 5.356 -8.741 1.00 0.00 C ATOM 203 O SER A 135 3.049 4.745 -7.782 1.00 0.00 O ATOM 204 CB SER A 135 2.468 7.002 -10.411 1.00 0.00 C ATOM 205 OG SER A 135 3.648 7.758 -10.576 1.00 0.00 O ATOM 0 H SER A 135 0.696 5.532 -9.730 1.00 0.00 H new ATOM 0 HA SER A 135 3.379 5.122 -10.839 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.885 7.040 -11.331 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.858 7.453 -9.628 1.00 0.00 H new ATOM 0 HG SER A 135 3.415 8.682 -10.805 1.00 0.00 H new ATOM 211 N ARG A 136 4.772 5.854 -8.688 1.00 0.00 N ATOM 212 CA ARG A 136 5.607 5.869 -7.489 1.00 0.00 C ATOM 213 C ARG A 136 5.409 7.206 -6.779 1.00 0.00 C ATOM 214 O ARG A 136 5.651 8.242 -7.405 1.00 0.00 O ATOM 215 CB ARG A 136 7.075 5.518 -7.803 1.00 0.00 C ATOM 216 CG ARG A 136 7.710 6.152 -9.051 1.00 0.00 C ATOM 217 CD ARG A 136 9.037 5.447 -9.396 1.00 0.00 C ATOM 218 NE ARG A 136 9.027 4.817 -10.723 1.00 0.00 N ATOM 219 CZ ARG A 136 8.484 3.653 -11.111 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.772 2.889 -10.287 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.705 3.245 -12.354 1.00 0.00 N ATOM 0 H ARG A 136 5.231 6.268 -9.499 1.00 0.00 H new ATOM 0 HA ARG A 136 5.298 5.083 -6.800 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.679 5.799 -6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.147 4.435 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.022 6.079 -9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.889 7.213 -8.877 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.849 6.172 -9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.245 4.688 -8.642 1.00 0.00 H new ATOM 0 HE ARG A 136 9.503 5.341 -11.457 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.622 3.182 -9.321 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.376 2.010 -10.621 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.273 3.812 -12.983 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.306 2.365 -12.680 1.00 0.00 H new ATOM 235 N PRO A 137 4.893 7.228 -5.536 1.00 0.00 N ATOM 236 CA PRO A 137 4.716 8.470 -4.794 1.00 0.00 C ATOM 237 C PRO A 137 6.078 9.058 -4.433 1.00 0.00 C ATOM 238 O PRO A 137 7.114 8.405 -4.597 1.00 0.00 O ATOM 239 CB PRO A 137 3.880 8.083 -3.564 1.00 0.00 C ATOM 240 CG PRO A 137 4.248 6.625 -3.303 1.00 0.00 C ATOM 241 CD PRO A 137 4.527 6.083 -4.706 1.00 0.00 C ATOM 0 HA PRO A 137 4.208 9.247 -5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.118 8.713 -2.707 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.813 8.196 -3.756 1.00 0.00 H new ATOM 0 HG2 PRO A 137 5.121 6.539 -2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.436 6.085 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.332 5.349 -4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.648 5.580 -5.108 1.00 0.00 H new ATOM 249 N MET A 138 6.086 10.277 -3.907 1.00 0.00 N ATOM 250 CA MET A 138 7.276 10.887 -3.348 1.00 0.00 C ATOM 251 C MET A 138 7.092 10.913 -1.842 1.00 0.00 C ATOM 252 O MET A 138 6.072 11.397 -1.363 1.00 0.00 O ATOM 253 CB MET A 138 7.489 12.273 -3.965 1.00 0.00 C ATOM 254 CG MET A 138 8.864 12.856 -3.627 1.00 0.00 C ATOM 255 SD MET A 138 10.269 12.482 -4.707 1.00 0.00 S ATOM 256 CE MET A 138 10.454 10.737 -4.350 1.00 0.00 C ATOM 0 H MET A 138 5.258 10.871 -3.858 1.00 0.00 H new ATOM 0 HA MET A 138 8.180 10.323 -3.578 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.382 12.206 -5.048 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.713 12.950 -3.609 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.760 13.940 -3.587 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.124 12.523 -2.622 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.364 10.364 -4.819 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.515 10.591 -3.272 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.595 10.192 -4.742 1.00 0.00 H new ATOM 266 N ILE A 139 8.029 10.306 -1.114 1.00 0.00 N ATOM 267 CA ILE A 139 7.952 10.127 0.325 1.00 0.00 C ATOM 268 C ILE A 139 9.346 10.463 0.837 1.00 0.00 C ATOM 269 O ILE A 139 10.343 9.896 0.376 1.00 0.00 O ATOM 270 CB ILE A 139 7.432 8.704 0.692 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.100 8.411 -0.047 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.230 8.538 2.201 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.408 7.108 0.350 1.00 0.00 C ATOM 0 H ILE A 139 8.879 9.919 -1.523 1.00 0.00 H new ATOM 0 HA ILE A 139 7.223 10.780 0.806 1.00 0.00 H new ATOM 0 HB ILE A 139 8.193 7.991 0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.413 9.238 0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.295 8.388 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.867 7.532 2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.178 8.696 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.501 9.268 2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.487 6.996 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.069 6.267 0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.173 7.130 1.414 1.00 0.00 H new ATOM 285 N HIS A 140 9.418 11.466 1.709 1.00 0.00 N ATOM 286 CA HIS A 140 10.666 11.967 2.273 1.00 0.00 C ATOM 287 C HIS A 140 10.905 11.414 3.678 1.00 0.00 C ATOM 288 O HIS A 140 12.050 11.377 4.127 1.00 0.00 O ATOM 289 CB HIS A 140 10.641 13.497 2.248 1.00 0.00 C ATOM 290 CG HIS A 140 10.493 14.091 0.863 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.012 15.346 0.583 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.783 13.496 -0.339 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.041 15.505 -0.747 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.495 14.406 -1.360 1.00 0.00 N ATOM 0 H HIS A 140 8.594 11.962 2.049 1.00 0.00 H new ATOM 0 HA HIS A 140 11.505 11.622 1.668 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.818 13.846 2.871 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.561 13.872 2.696 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.691 16.033 1.265 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.168 12.496 -0.473 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.737 16.406 -1.259 1.00 0.00 H new ATOM 302 N PHE A 141 9.854 10.885 4.321 1.00 0.00 N ATOM 303 CA PHE A 141 9.840 10.113 5.568 1.00 0.00 C ATOM 304 C PHE A 141 10.192 10.922 6.807 1.00 0.00 C ATOM 305 O PHE A 141 9.518 10.785 7.827 1.00 0.00 O ATOM 306 CB PHE A 141 10.740 8.872 5.498 1.00 0.00 C ATOM 307 CG PHE A 141 10.463 7.964 4.322 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.114 8.166 3.093 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.527 6.926 4.446 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.840 7.323 2.008 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.283 6.067 3.363 1.00 0.00 C ATOM 312 CZ PHE A 141 9.962 6.236 2.152 1.00 0.00 C ATOM 0 H PHE A 141 8.911 10.997 3.948 1.00 0.00 H new ATOM 0 HA PHE A 141 8.801 9.800 5.670 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.780 9.195 5.455 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.622 8.300 6.418 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.826 8.971 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 141 8.994 6.788 5.375 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.308 7.511 1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.564 5.268 3.466 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.813 5.541 1.339 1.00 0.00 H new ATOM 322 N GLY A 142 11.236 11.739 6.741 1.00 0.00 N ATOM 323 CA GLY A 142 11.736 12.572 7.814 1.00 0.00 C ATOM 324 C GLY A 142 13.235 12.433 8.008 1.00 0.00 C ATOM 325 O GLY A 142 13.751 13.031 8.947 1.00 0.00 O ATOM 0 H GLY A 142 11.783 11.840 5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.495 13.614 7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.227 12.309 8.741 1.00 0.00 H new ATOM 329 N ASN A 143 13.943 11.668 7.169 1.00 0.00 N ATOM 330 CA ASN A 143 15.402 11.678 7.155 1.00 0.00 C ATOM 331 C ASN A 143 15.844 11.897 5.724 1.00 0.00 C ATOM 332 O ASN A 143 15.228 11.387 4.791 1.00 0.00 O ATOM 333 CB ASN A 143 16.037 10.370 7.645 1.00 0.00 C ATOM 334 CG ASN A 143 15.554 9.877 8.988 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.490 8.575 9.159 1.00 0.00 O flip ATOM 336 ND2 ASN A 143 15.329 10.622 9.928 1.00 0.00 N flip ATOM 0 H ASN A 143 13.523 11.033 6.490 1.00 0.00 H new ATOM 0 HA ASN A 143 15.726 12.466 7.835 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.848 9.594 6.903 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.117 10.507 7.695 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.377 11.633 9.801 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.093 10.234 10.841 1.00 0.00 H new ATOM 343 N ASP A 144 16.969 12.574 5.554 1.00 0.00 N ATOM 344 CA ASP A 144 17.467 12.912 4.225 1.00 0.00 C ATOM 345 C ASP A 144 18.035 11.674 3.527 1.00 0.00 C ATOM 346 O ASP A 144 17.853 11.474 2.330 1.00 0.00 O ATOM 347 CB ASP A 144 18.517 14.020 4.336 1.00 0.00 C ATOM 348 CG ASP A 144 18.499 14.938 3.120 1.00 0.00 C ATOM 349 OD1 ASP A 144 18.187 14.502 1.998 1.00 0.00 O ATOM 350 OD2 ASP A 144 18.745 16.155 3.319 1.00 0.00 O ATOM 0 H ASP A 144 17.557 12.902 6.320 1.00 0.00 H new ATOM 0 HA ASP A 144 16.640 13.278 3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.334 14.606 5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.506 13.575 4.441 1.00 0.00 H new ATOM 355 N TRP A 145 18.665 10.772 4.288 1.00 0.00 N ATOM 356 CA TRP A 145 19.065 9.473 3.763 1.00 0.00 C ATOM 357 C TRP A 145 17.844 8.647 3.365 1.00 0.00 C ATOM 358 O TRP A 145 17.956 7.927 2.390 1.00 0.00 O ATOM 359 CB TRP A 145 19.908 8.699 4.783 1.00 0.00 C ATOM 360 CG TRP A 145 19.200 8.161 5.991 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.074 8.767 7.192 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.471 6.902 6.110 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.460 7.910 8.080 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.009 6.774 7.450 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.062 5.904 5.202 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.194 5.714 7.866 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.271 4.825 5.615 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.841 4.717 6.947 1.00 0.00 C ATOM 0 H TRP A 145 18.906 10.923 5.268 1.00 0.00 H new ATOM 0 HA TRP A 145 19.673 9.652 2.876 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.378 7.862 4.267 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.709 9.354 5.125 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.404 9.770 7.421 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.354 8.095 9.077 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.365 5.973 4.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.841 5.665 8.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 16.988 4.067 4.900 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.244 3.873 7.260 1.00 0.00 H new ATOM 379 N GLU A 146 16.725 8.697 4.100 1.00 0.00 N ATOM 380 CA GLU A 146 15.514 7.939 3.787 1.00 0.00 C ATOM 381 C GLU A 146 14.914 8.422 2.473 1.00 0.00 C ATOM 382 O GLU A 146 14.668 7.611 1.585 1.00 0.00 O ATOM 383 CB GLU A 146 14.479 8.074 4.916 1.00 0.00 C ATOM 384 CG GLU A 146 14.764 7.101 6.058 1.00 0.00 C ATOM 385 CD GLU A 146 13.625 7.005 7.083 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.151 8.053 7.572 1.00 0.00 O ATOM 387 OE2 GLU A 146 13.216 5.891 7.484 1.00 0.00 O ATOM 0 H GLU A 146 16.638 9.273 4.938 1.00 0.00 H new ATOM 0 HA GLU A 146 15.786 6.888 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.486 9.095 5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.481 7.889 4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.952 6.111 5.642 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.676 7.410 6.569 1.00 0.00 H new ATOM 394 N ASP A 147 14.716 9.735 2.352 1.00 0.00 N ATOM 395 CA ASP A 147 14.340 10.451 1.135 1.00 0.00 C ATOM 396 C ASP A 147 15.175 9.962 -0.050 1.00 0.00 C ATOM 397 O ASP A 147 14.632 9.415 -1.019 1.00 0.00 O ATOM 398 CB ASP A 147 14.521 11.950 1.421 1.00 0.00 C ATOM 399 CG ASP A 147 14.464 12.904 0.227 1.00 0.00 C ATOM 400 OD1 ASP A 147 15.000 12.619 -0.869 1.00 0.00 O ATOM 401 OD2 ASP A 147 13.998 14.035 0.453 1.00 0.00 O ATOM 0 H ASP A 147 14.820 10.363 3.149 1.00 0.00 H new ATOM 0 HA ASP A 147 13.302 10.264 0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 147 13.752 12.253 2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.483 12.085 1.915 1.00 0.00 H new ATOM 406 N ARG A 148 16.496 10.113 0.045 1.00 0.00 N ATOM 407 CA ARG A 148 17.429 9.726 -0.989 1.00 0.00 C ATOM 408 C ARG A 148 17.376 8.227 -1.245 1.00 0.00 C ATOM 409 O ARG A 148 17.383 7.812 -2.402 1.00 0.00 O ATOM 410 CB ARG A 148 18.815 10.188 -0.534 1.00 0.00 C ATOM 411 CG ARG A 148 19.937 9.555 -1.352 1.00 0.00 C ATOM 412 CD ARG A 148 20.728 8.545 -0.514 1.00 0.00 C ATOM 413 NE ARG A 148 21.960 8.187 -1.209 1.00 0.00 N ATOM 414 CZ ARG A 148 22.848 7.259 -0.848 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.718 6.618 0.308 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.875 6.970 -1.632 1.00 0.00 N ATOM 0 H ARG A 148 16.948 10.518 0.865 1.00 0.00 H new ATOM 0 HA ARG A 148 17.175 10.194 -1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 148 18.878 11.273 -0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.951 9.938 0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.518 9.057 -2.226 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.607 10.332 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.960 8.971 0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.126 7.653 -0.338 1.00 0.00 H new ATOM 0 HE ARG A 148 22.165 8.703 -2.065 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.936 6.834 0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.400 5.910 0.578 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.992 7.458 -2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.549 6.259 -1.348 1.00 0.00 H new ATOM 430 N TYR A 149 17.408 7.412 -0.195 1.00 0.00 N ATOM 431 CA TYR A 149 17.532 5.974 -0.326 1.00 0.00 C ATOM 432 C TYR A 149 16.316 5.466 -1.080 1.00 0.00 C ATOM 433 O TYR A 149 16.464 4.739 -2.055 1.00 0.00 O ATOM 434 CB TYR A 149 17.633 5.283 1.044 1.00 0.00 C ATOM 435 CG TYR A 149 17.502 3.776 0.969 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.411 3.049 0.188 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.459 3.100 1.634 1.00 0.00 C ATOM 438 CE1 TYR A 149 18.273 1.662 0.049 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.303 1.709 1.472 1.00 0.00 C ATOM 440 CZ TYR A 149 17.204 0.984 0.659 1.00 0.00 C ATOM 441 OH TYR A 149 17.091 -0.350 0.436 1.00 0.00 O ATOM 0 H TYR A 149 17.348 7.736 0.770 1.00 0.00 H new ATOM 0 HA TYR A 149 18.449 5.741 -0.867 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.591 5.535 1.500 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.855 5.676 1.699 1.00 0.00 H new ATOM 0 HD1 TYR A 149 19.222 3.561 -0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.779 3.649 2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.995 1.108 -0.533 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.494 1.196 1.970 1.00 0.00 H new ATOM 0 HH TYR A 149 16.302 -0.694 0.904 1.00 0.00 H new ATOM 451 N TYR A 150 15.126 5.907 -0.674 1.00 0.00 N ATOM 452 CA TYR A 150 13.896 5.638 -1.383 1.00 0.00 C ATOM 453 C TYR A 150 14.040 6.035 -2.840 1.00 0.00 C ATOM 454 O TYR A 150 13.794 5.197 -3.688 1.00 0.00 O ATOM 455 CB TYR A 150 12.749 6.370 -0.702 1.00 0.00 C ATOM 456 CG TYR A 150 11.425 6.321 -1.435 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.674 5.135 -1.436 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.922 7.466 -2.085 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.422 5.107 -2.064 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.661 7.451 -2.698 1.00 0.00 C ATOM 461 CZ TYR A 150 8.900 6.264 -2.676 1.00 0.00 C ATOM 462 OH TYR A 150 7.662 6.231 -3.224 1.00 0.00 O ATOM 0 H TYR A 150 14.998 6.467 0.168 1.00 0.00 H new ATOM 0 HA TYR A 150 13.675 4.571 -1.357 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.610 5.948 0.293 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.034 7.414 -0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.060 4.248 -0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.516 8.368 -2.111 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.852 4.190 -2.079 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.277 8.338 -3.181 1.00 0.00 H new ATOM 0 HH TYR A 150 7.404 7.134 -3.504 1.00 0.00 H new ATOM 472 N ARG A 151 14.488 7.246 -3.167 1.00 0.00 N ATOM 473 CA ARG A 151 14.712 7.662 -4.555 1.00 0.00 C ATOM 474 C ARG A 151 15.617 6.700 -5.324 1.00 0.00 C ATOM 475 O ARG A 151 15.269 6.301 -6.441 1.00 0.00 O ATOM 476 CB ARG A 151 15.261 9.090 -4.552 1.00 0.00 C ATOM 477 CG ARG A 151 14.080 10.077 -4.556 1.00 0.00 C ATOM 478 CD ARG A 151 14.430 11.467 -4.013 1.00 0.00 C ATOM 479 NE ARG A 151 15.175 12.313 -4.963 1.00 0.00 N ATOM 480 CZ ARG A 151 16.505 12.364 -5.104 1.00 0.00 C ATOM 481 NH1 ARG A 151 17.273 11.423 -4.569 1.00 0.00 N ATOM 482 NH2 ARG A 151 17.061 13.355 -5.790 1.00 0.00 N ATOM 0 H ARG A 151 14.706 7.967 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 151 13.760 7.638 -5.086 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.885 9.252 -3.673 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.892 9.253 -5.426 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.708 10.179 -5.575 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.268 9.659 -3.961 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.509 11.978 -3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.021 11.352 -3.104 1.00 0.00 H new ATOM 0 HE ARG A 151 14.624 12.918 -5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.850 10.655 -4.047 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.286 11.467 -4.680 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.475 14.077 -6.209 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.074 13.395 -5.898 1.00 0.00 H new ATOM 496 N GLU A 152 16.725 6.257 -4.734 1.00 0.00 N ATOM 497 CA GLU A 152 17.617 5.285 -5.359 1.00 0.00 C ATOM 498 C GLU A 152 16.931 3.945 -5.668 1.00 0.00 C ATOM 499 O GLU A 152 17.438 3.190 -6.501 1.00 0.00 O ATOM 500 CB GLU A 152 18.860 5.059 -4.483 1.00 0.00 C ATOM 501 CG GLU A 152 19.851 6.234 -4.529 1.00 0.00 C ATOM 502 CD GLU A 152 21.258 5.729 -4.886 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.569 5.538 -6.094 1.00 0.00 O ATOM 504 OE2 GLU A 152 22.040 5.415 -3.966 1.00 0.00 O ATOM 0 H GLU A 152 17.029 6.562 -3.809 1.00 0.00 H new ATOM 0 HA GLU A 152 17.916 5.710 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.546 4.896 -3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.367 4.151 -4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.522 6.968 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.872 6.739 -3.563 1.00 0.00 H new ATOM 511 N ASN A 153 15.797 3.618 -5.042 1.00 0.00 N ATOM 512 CA ASN A 153 15.104 2.343 -5.224 1.00 0.00 C ATOM 513 C ASN A 153 13.577 2.490 -5.291 1.00 0.00 C ATOM 514 O ASN A 153 12.861 1.521 -5.066 1.00 0.00 O ATOM 515 CB ASN A 153 15.595 1.260 -4.228 1.00 0.00 C ATOM 516 CG ASN A 153 16.012 1.740 -2.853 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.233 1.742 -1.910 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.270 2.119 -2.712 1.00 0.00 N ATOM 0 H ASN A 153 15.329 4.242 -4.385 1.00 0.00 H new ATOM 0 HA ASN A 153 15.383 1.975 -6.211 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.800 0.525 -4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 153 16.441 0.742 -4.679 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.612 2.423 -1.800 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.899 2.108 -3.515 1.00 0.00 H new ATOM 525 N MET A 154 13.040 3.649 -5.686 1.00 0.00 N ATOM 526 CA MET A 154 11.606 3.945 -5.593 1.00 0.00 C ATOM 527 C MET A 154 10.809 2.946 -6.437 1.00 0.00 C ATOM 528 O MET A 154 9.888 2.304 -5.944 1.00 0.00 O ATOM 529 CB MET A 154 11.310 5.431 -5.891 1.00 0.00 C ATOM 530 CG MET A 154 11.916 5.965 -7.195 1.00 0.00 C ATOM 531 SD MET A 154 12.120 7.764 -7.376 1.00 0.00 S ATOM 532 CE MET A 154 10.570 8.464 -6.746 1.00 0.00 C ATOM 0 H MET A 154 13.590 4.412 -6.081 1.00 0.00 H new ATOM 0 HA MET A 154 11.268 3.807 -4.566 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.230 5.570 -5.927 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.682 6.033 -5.062 1.00 0.00 H new ATOM 0 HG2 MET A 154 12.896 5.505 -7.319 1.00 0.00 H new ATOM 0 HG3 MET A 154 11.293 5.616 -8.019 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.562 9.541 -6.915 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.727 8.008 -7.266 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.488 8.264 -5.678 1.00 0.00 H new ATOM 542 N TYR A 155 11.259 2.726 -7.670 1.00 0.00 N ATOM 543 CA TYR A 155 10.800 1.722 -8.633 1.00 0.00 C ATOM 544 C TYR A 155 10.991 0.268 -8.173 1.00 0.00 C ATOM 545 O TYR A 155 10.387 -0.633 -8.757 1.00 0.00 O ATOM 546 CB TYR A 155 11.534 1.945 -9.974 1.00 0.00 C ATOM 547 CG TYR A 155 12.836 2.717 -9.847 1.00 0.00 C ATOM 548 CD1 TYR A 155 14.014 2.059 -9.447 1.00 0.00 C ATOM 549 CD2 TYR A 155 12.802 4.121 -9.926 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.145 2.805 -9.068 1.00 0.00 C ATOM 551 CE2 TYR A 155 13.934 4.874 -9.573 1.00 0.00 C ATOM 552 CZ TYR A 155 15.095 4.220 -9.104 1.00 0.00 C ATOM 553 OH TYR A 155 16.146 4.959 -8.672 1.00 0.00 O ATOM 0 H TYR A 155 12.016 3.291 -8.055 1.00 0.00 H new ATOM 0 HA TYR A 155 9.724 1.859 -8.738 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.741 0.976 -10.428 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.871 2.480 -10.654 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.050 0.980 -9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.904 4.621 -10.259 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.046 2.301 -8.751 1.00 0.00 H new ATOM 0 HE2 TYR A 155 13.917 5.950 -9.660 1.00 0.00 H new ATOM 0 HH TYR A 155 15.895 5.437 -7.854 1.00 0.00 H new ATOM 563 N ARG A 156 11.838 0.000 -7.172 1.00 0.00 N ATOM 564 CA ARG A 156 12.009 -1.347 -6.621 1.00 0.00 C ATOM 565 C ARG A 156 10.828 -1.675 -5.719 1.00 0.00 C ATOM 566 O ARG A 156 10.369 -2.815 -5.718 1.00 0.00 O ATOM 567 CB ARG A 156 13.314 -1.485 -5.808 1.00 0.00 C ATOM 568 CG ARG A 156 14.587 -1.017 -6.534 1.00 0.00 C ATOM 569 CD ARG A 156 14.936 -1.961 -7.671 1.00 0.00 C ATOM 570 NE ARG A 156 16.081 -1.507 -8.465 1.00 0.00 N ATOM 571 CZ ARG A 156 16.432 -2.074 -9.621 1.00 0.00 C ATOM 572 NH1 ARG A 156 15.785 -3.138 -10.093 1.00 0.00 N ATOM 573 NH2 ARG A 156 17.424 -1.554 -10.324 1.00 0.00 N ATOM 0 H ARG A 156 12.421 0.707 -6.724 1.00 0.00 H new ATOM 0 HA ARG A 156 12.062 -2.041 -7.460 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.211 -0.915 -4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.439 -2.530 -5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.440 -0.010 -6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.416 -0.968 -5.828 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.154 -2.948 -7.262 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.070 -2.070 -8.323 1.00 0.00 H new ATOM 0 HE ARG A 156 16.634 -0.723 -8.119 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.005 -3.535 -9.569 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.069 -3.556 -10.979 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.913 -0.727 -9.981 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.700 -1.980 -11.209 1.00 0.00 H new ATOM 587 N TYR A 157 10.348 -0.701 -4.944 1.00 0.00 N ATOM 588 CA TYR A 157 9.175 -0.895 -4.109 1.00 0.00 C ATOM 589 C TYR A 157 7.958 -1.148 -5.002 1.00 0.00 C ATOM 590 O TYR A 157 7.937 -0.713 -6.166 1.00 0.00 O ATOM 591 CB TYR A 157 8.974 0.320 -3.195 1.00 0.00 C ATOM 592 CG TYR A 157 10.141 0.528 -2.256 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.417 -0.411 -1.246 1.00 0.00 C ATOM 594 CD2 TYR A 157 10.993 1.625 -2.443 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.536 -0.245 -0.413 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.146 1.766 -1.658 1.00 0.00 C ATOM 597 CZ TYR A 157 12.426 0.827 -0.642 1.00 0.00 C ATOM 598 OH TYR A 157 13.561 0.937 0.091 1.00 0.00 O ATOM 0 H TYR A 157 10.759 0.230 -4.881 1.00 0.00 H new ATOM 0 HA TYR A 157 9.311 -1.765 -3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.837 1.213 -3.805 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.061 0.188 -2.614 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.767 -1.262 -1.110 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.760 2.365 -3.195 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.715 -0.934 0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.819 2.592 -1.831 1.00 0.00 H new ATOM 0 HH TYR A 157 14.316 1.133 -0.502 1.00 0.00 H new ATOM 608 N PRO A 158 6.926 -1.833 -4.480 1.00 0.00 N ATOM 609 CA PRO A 158 5.769 -2.189 -5.277 1.00 0.00 C ATOM 610 C PRO A 158 5.035 -0.937 -5.744 1.00 0.00 C ATOM 611 O PRO A 158 5.134 0.135 -5.141 1.00 0.00 O ATOM 612 CB PRO A 158 4.893 -3.074 -4.387 1.00 0.00 C ATOM 613 CG PRO A 158 5.331 -2.734 -2.964 1.00 0.00 C ATOM 614 CD PRO A 158 6.801 -2.363 -3.130 1.00 0.00 C ATOM 0 HA PRO A 158 6.050 -2.726 -6.183 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.834 -2.864 -4.538 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.043 -4.131 -4.607 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.752 -1.908 -2.551 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.203 -3.581 -2.290 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.103 -1.622 -2.390 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.442 -3.233 -2.991 1.00 0.00 H new ATOM 622 N ASN A 159 4.248 -1.113 -6.797 1.00 0.00 N ATOM 623 CA ASN A 159 3.347 -0.127 -7.365 1.00 0.00 C ATOM 624 C ASN A 159 1.898 -0.565 -7.233 1.00 0.00 C ATOM 625 O ASN A 159 1.015 0.079 -7.781 1.00 0.00 O ATOM 626 CB ASN A 159 3.731 0.233 -8.811 1.00 0.00 C ATOM 627 CG ASN A 159 3.688 -0.827 -9.905 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.027 -1.966 -9.761 1.00 0.00 O flip ATOM 629 ND2 ASN A 159 4.287 -0.603 -10.955 1.00 0.00 N flip ATOM 0 H ASN A 159 4.222 -1.998 -7.304 1.00 0.00 H new ATOM 0 HA ASN A 159 3.451 0.791 -6.787 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.078 1.047 -9.125 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.746 0.630 -8.786 1.00 0.00 H new ATOM 0 HD21 ASN A 159 4.798 0.272 -11.074 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.273 -1.292 -11.707 1.00 0.00 H new ATOM 636 N GLN A 160 1.621 -1.667 -6.546 1.00 0.00 N ATOM 637 CA GLN A 160 0.284 -2.196 -6.359 1.00 0.00 C ATOM 638 C GLN A 160 0.067 -2.510 -4.888 1.00 0.00 C ATOM 639 O GLN A 160 1.033 -2.708 -4.144 1.00 0.00 O ATOM 640 CB GLN A 160 0.127 -3.447 -7.219 1.00 0.00 C ATOM 641 CG GLN A 160 -0.082 -3.077 -8.672 1.00 0.00 C ATOM 642 CD GLN A 160 0.141 -4.231 -9.616 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.262 -4.687 -9.801 1.00 0.00 O ATOM 644 NE2 GLN A 160 -0.914 -4.681 -10.255 1.00 0.00 N ATOM 0 H GLN A 160 2.342 -2.229 -6.094 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.464 -1.464 -6.664 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.013 -4.074 -7.122 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.719 -4.035 -6.863 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.097 -2.700 -8.802 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.596 -2.265 -8.935 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.832 -4.275 -10.073 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.816 -5.437 -10.933 1.00 0.00 H new ATOM 653 N VAL A 161 -1.193 -2.600 -4.473 1.00 0.00 N ATOM 654 CA VAL A 161 -1.596 -2.945 -3.116 1.00 0.00 C ATOM 655 C VAL A 161 -2.820 -3.859 -3.171 1.00 0.00 C ATOM 656 O VAL A 161 -3.538 -3.866 -4.174 1.00 0.00 O ATOM 657 CB VAL A 161 -1.863 -1.663 -2.299 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.628 -0.759 -2.243 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.032 -0.815 -2.830 1.00 0.00 C ATOM 0 H VAL A 161 -1.985 -2.429 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.794 -3.485 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.123 -2.031 -1.307 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.856 0.133 -1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.196 -1.298 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.344 -0.468 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.156 0.068 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.822 -0.506 -3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.948 -1.405 -2.810 1.00 0.00 H new ATOM 669 N TYR A 162 -3.090 -4.601 -2.098 1.00 0.00 N ATOM 670 CA TYR A 162 -4.296 -5.411 -1.960 1.00 0.00 C ATOM 671 C TYR A 162 -5.197 -4.804 -0.898 1.00 0.00 C ATOM 672 O TYR A 162 -4.713 -4.369 0.143 1.00 0.00 O ATOM 673 CB TYR A 162 -3.943 -6.817 -1.494 1.00 0.00 C ATOM 674 CG TYR A 162 -3.009 -7.574 -2.401 1.00 0.00 C ATOM 675 CD1 TYR A 162 -1.626 -7.353 -2.294 1.00 0.00 C ATOM 676 CD2 TYR A 162 -3.514 -8.492 -3.338 1.00 0.00 C ATOM 677 CE1 TYR A 162 -0.738 -7.996 -3.165 1.00 0.00 C ATOM 678 CE2 TYR A 162 -2.624 -9.169 -4.186 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.239 -8.913 -4.115 1.00 0.00 C ATOM 680 OH TYR A 162 -0.397 -9.604 -4.926 1.00 0.00 O ATOM 0 H TYR A 162 -2.469 -4.656 -1.291 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.792 -5.444 -2.930 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.491 -6.752 -0.504 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.864 -7.390 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.246 -6.684 -1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.576 -8.675 -3.405 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.321 -7.792 -3.111 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.002 -9.890 -4.896 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.917 -10.189 -5.515 1.00 0.00 H new ATOM 690 N TYR A 163 -6.505 -4.845 -1.115 1.00 0.00 N ATOM 691 CA TYR A 163 -7.502 -4.218 -0.256 1.00 0.00 C ATOM 692 C TYR A 163 -8.764 -5.071 -0.238 1.00 0.00 C ATOM 693 O TYR A 163 -8.848 -6.050 -0.975 1.00 0.00 O ATOM 694 CB TYR A 163 -7.790 -2.810 -0.796 1.00 0.00 C ATOM 695 CG TYR A 163 -8.281 -2.759 -2.238 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.365 -2.724 -3.305 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.659 -2.730 -2.520 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.833 -2.601 -4.625 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.129 -2.640 -3.841 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.213 -2.527 -4.906 1.00 0.00 C ATOM 701 OH TYR A 163 -9.637 -2.289 -6.181 1.00 0.00 O ATOM 0 H TYR A 163 -6.913 -5.328 -1.915 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.136 -4.138 0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.537 -2.338 -0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.881 -2.214 -0.717 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.305 -2.791 -3.111 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.368 -2.778 -1.707 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.123 -2.563 -5.438 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.190 -2.657 -4.040 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.966 -1.368 -6.250 1.00 0.00 H new ATOM 711 N ARG A 164 -9.728 -4.764 0.626 1.00 0.00 N ATOM 712 CA ARG A 164 -11.076 -5.337 0.595 1.00 0.00 C ATOM 713 C ARG A 164 -12.049 -4.241 0.120 1.00 0.00 C ATOM 714 O ARG A 164 -11.671 -3.071 0.173 1.00 0.00 O ATOM 715 CB ARG A 164 -11.493 -5.727 2.005 1.00 0.00 C ATOM 716 CG ARG A 164 -11.323 -7.221 2.261 1.00 0.00 C ATOM 717 CD ARG A 164 -11.319 -7.362 3.767 1.00 0.00 C ATOM 718 NE ARG A 164 -11.549 -8.726 4.260 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.722 -9.207 4.688 1.00 0.00 C ATOM 720 NH1 ARG A 164 -13.847 -8.503 4.564 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.748 -10.414 5.229 1.00 0.00 N ATOM 0 H ARG A 164 -9.594 -4.096 1.385 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.091 -6.206 -0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.899 -5.166 2.726 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.535 -5.448 2.165 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.136 -7.793 1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.395 -7.593 1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.360 -7.010 4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.086 -6.707 4.181 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.749 -9.359 4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.825 -7.578 4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.730 -8.890 4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.887 -10.954 5.312 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.629 -10.804 5.563 1.00 0.00 H new ATOM 735 N PRO A 165 -13.306 -4.543 -0.239 1.00 0.00 N ATOM 736 CA PRO A 165 -14.256 -3.532 -0.656 1.00 0.00 C ATOM 737 C PRO A 165 -14.665 -2.684 0.544 1.00 0.00 C ATOM 738 O PRO A 165 -14.694 -3.146 1.692 1.00 0.00 O ATOM 739 CB PRO A 165 -15.447 -4.307 -1.229 1.00 0.00 C ATOM 740 CG PRO A 165 -15.449 -5.574 -0.376 1.00 0.00 C ATOM 741 CD PRO A 165 -13.953 -5.838 -0.260 1.00 0.00 C ATOM 0 HA PRO A 165 -13.844 -2.847 -1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.379 -3.750 -1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.316 -4.530 -2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.918 -5.418 0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.978 -6.396 -0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.728 -6.399 0.647 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.598 -6.435 -1.100 1.00 0.00 H new ATOM 749 N VAL A 166 -15.048 -1.450 0.252 1.00 0.00 N ATOM 750 CA VAL A 166 -15.780 -0.591 1.164 1.00 0.00 C ATOM 751 C VAL A 166 -17.206 -1.172 1.228 1.00 0.00 C ATOM 752 O VAL A 166 -17.697 -1.752 0.248 1.00 0.00 O ATOM 753 CB VAL A 166 -15.697 0.849 0.607 1.00 0.00 C ATOM 754 CG1 VAL A 166 -16.304 1.978 1.440 1.00 0.00 C ATOM 755 CG2 VAL A 166 -14.253 1.263 0.302 1.00 0.00 C ATOM 0 H VAL A 166 -14.853 -1.010 -0.647 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.386 -0.551 2.180 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.317 0.751 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.169 2.927 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.368 1.792 1.584 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.809 2.021 2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.241 2.281 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.660 1.217 1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.829 0.586 -0.440 1.00 0.00 H new ATOM 765 N ASP A 167 -17.868 -1.028 2.370 1.00 0.00 N ATOM 766 CA ASP A 167 -19.257 -1.394 2.612 1.00 0.00 C ATOM 767 C ASP A 167 -19.922 -0.385 3.536 1.00 0.00 C ATOM 768 O ASP A 167 -19.362 0.654 3.877 1.00 0.00 O ATOM 769 CB ASP A 167 -19.421 -2.802 3.209 1.00 0.00 C ATOM 770 CG ASP A 167 -18.926 -2.924 4.653 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.728 -3.228 4.847 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.749 -2.757 5.582 1.00 0.00 O ATOM 0 H ASP A 167 -17.424 -0.630 3.198 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.740 -1.393 1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.474 -3.082 3.171 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.879 -3.515 2.588 1.00 0.00 H new ATOM 777 N GLN A 168 -21.151 -0.672 3.938 1.00 0.00 N ATOM 778 CA GLN A 168 -21.972 0.218 4.728 1.00 0.00 C ATOM 779 C GLN A 168 -21.347 0.682 6.044 1.00 0.00 C ATOM 780 O GLN A 168 -21.741 1.718 6.576 1.00 0.00 O ATOM 781 CB GLN A 168 -23.310 -0.479 4.931 1.00 0.00 C ATOM 782 CG GLN A 168 -23.283 -1.676 5.893 1.00 0.00 C ATOM 783 CD GLN A 168 -24.647 -1.951 6.524 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.634 -2.215 5.838 1.00 0.00 O ATOM 785 NE2 GLN A 168 -24.748 -1.872 7.839 1.00 0.00 N ATOM 0 H GLN A 168 -21.612 -1.554 3.715 1.00 0.00 H new ATOM 0 HA GLN A 168 -22.091 1.155 4.183 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -24.029 0.251 5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -23.675 -0.820 3.962 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -22.950 -2.563 5.354 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -22.553 -1.489 6.681 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -23.926 -1.653 8.401 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -25.648 -2.030 8.292 1.00 0.00 H new ATOM 794 N GLY A 169 -20.396 -0.082 6.572 1.00 0.00 N ATOM 795 CA GLY A 169 -19.708 0.184 7.820 1.00 0.00 C ATOM 796 C GLY A 169 -18.195 0.154 7.665 1.00 0.00 C ATOM 797 O GLY A 169 -17.501 0.211 8.678 1.00 0.00 O ATOM 0 H GLY A 169 -20.074 -0.937 6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.013 1.160 8.199 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -20.009 -0.555 8.563 1.00 0.00 H new ATOM 801 N SER A 170 -17.647 0.068 6.450 1.00 0.00 N ATOM 802 CA SER A 170 -16.203 0.165 6.274 1.00 0.00 C ATOM 803 C SER A 170 -15.718 1.528 6.735 1.00 0.00 C ATOM 804 O SER A 170 -16.469 2.512 6.690 1.00 0.00 O ATOM 805 CB SER A 170 -15.850 0.047 4.802 1.00 0.00 C ATOM 806 OG SER A 170 -16.704 0.880 4.083 1.00 0.00 O ATOM 0 H SER A 170 -18.175 -0.067 5.588 1.00 0.00 H new ATOM 0 HA SER A 170 -15.738 -0.634 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.811 0.332 4.636 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.954 -0.985 4.467 1.00 0.00 H new ATOM 0 HG SER A 170 -16.470 1.816 4.255 1.00 0.00 H new ATOM 812 N ASN A 171 -14.426 1.620 7.014 1.00 0.00 N ATOM 813 CA ASN A 171 -13.782 2.878 7.324 1.00 0.00 C ATOM 814 C ASN A 171 -12.307 2.850 6.957 1.00 0.00 C ATOM 815 O ASN A 171 -11.704 1.785 6.833 1.00 0.00 O ATOM 816 CB ASN A 171 -13.959 3.217 8.817 1.00 0.00 C ATOM 817 CG ASN A 171 -13.412 2.146 9.755 1.00 0.00 C ATOM 818 OD1 ASN A 171 -13.785 0.983 9.700 1.00 0.00 O ATOM 819 ND2 ASN A 171 -12.503 2.510 10.635 1.00 0.00 N ATOM 0 H ASN A 171 -13.796 0.818 7.031 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.259 3.655 6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.459 4.163 9.028 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -15.019 3.363 9.025 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.107 1.821 11.274 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.195 3.481 10.678 1.00 0.00 H new ATOM 826 N GLN A 172 -11.706 4.035 6.818 1.00 0.00 N ATOM 827 CA GLN A 172 -10.335 4.204 6.349 1.00 0.00 C ATOM 828 C GLN A 172 -9.400 3.489 7.314 1.00 0.00 C ATOM 829 O GLN A 172 -8.535 2.731 6.883 1.00 0.00 O ATOM 830 CB GLN A 172 -9.965 5.697 6.208 1.00 0.00 C ATOM 831 CG GLN A 172 -8.707 5.916 5.356 1.00 0.00 C ATOM 832 CD GLN A 172 -8.339 7.386 5.149 1.00 0.00 C ATOM 833 OE1 GLN A 172 -8.502 8.231 6.027 1.00 0.00 O ATOM 834 NE2 GLN A 172 -7.759 7.712 4.002 1.00 0.00 N ATOM 0 H GLN A 172 -12.170 4.917 7.033 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.236 3.766 5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.801 6.234 5.759 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.807 6.123 7.199 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.868 5.406 5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.855 5.449 4.382 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.627 7.005 3.278 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.445 8.669 3.843 1.00 0.00 H new ATOM 843 N ASN A 173 -9.637 3.671 8.617 1.00 0.00 N ATOM 844 CA ASN A 173 -8.846 3.071 9.688 1.00 0.00 C ATOM 845 C ASN A 173 -8.934 1.532 9.747 1.00 0.00 C ATOM 846 O ASN A 173 -8.291 0.899 10.585 1.00 0.00 O ATOM 847 CB ASN A 173 -9.237 3.695 11.032 1.00 0.00 C ATOM 848 CG ASN A 173 -8.241 3.326 12.123 1.00 0.00 C ATOM 849 OD1 ASN A 173 -7.043 3.540 11.977 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.710 2.820 13.253 1.00 0.00 N ATOM 0 H ASN A 173 -10.401 4.253 8.960 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.802 3.291 9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.285 4.779 10.932 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.233 3.357 11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.072 2.602 14.018 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.710 2.648 13.358 1.00 0.00 H new ATOM 857 N ASN A 174 -9.751 0.900 8.901 1.00 0.00 N ATOM 858 CA ASN A 174 -9.867 -0.558 8.767 1.00 0.00 C ATOM 859 C ASN A 174 -9.642 -1.027 7.333 1.00 0.00 C ATOM 860 O ASN A 174 -9.789 -2.214 7.045 1.00 0.00 O ATOM 861 CB ASN A 174 -11.250 -1.026 9.238 1.00 0.00 C ATOM 862 CG ASN A 174 -11.459 -1.084 10.742 1.00 0.00 C ATOM 863 OD1 ASN A 174 -12.540 -1.435 11.212 1.00 0.00 O ATOM 864 ND2 ASN A 174 -10.465 -0.746 11.543 1.00 0.00 N ATOM 0 H ASN A 174 -10.372 1.404 8.268 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.089 -0.996 9.392 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.001 -0.360 8.813 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.435 -2.019 8.827 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -10.593 -0.776 12.555 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.570 -0.455 11.150 1.00 0.00 H new ATOM 871 N PHE A 175 -9.281 -0.122 6.429 1.00 0.00 N ATOM 872 CA PHE A 175 -8.968 -0.445 5.052 1.00 0.00 C ATOM 873 C PHE A 175 -7.479 -0.160 4.861 1.00 0.00 C ATOM 874 O PHE A 175 -6.807 -1.045 4.342 1.00 0.00 O ATOM 875 CB PHE A 175 -9.944 0.291 4.115 1.00 0.00 C ATOM 876 CG PHE A 175 -9.803 0.112 2.607 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.581 0.341 1.953 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.938 -0.180 1.823 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.496 0.388 0.554 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.854 -0.162 0.418 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.645 0.154 -0.226 1.00 0.00 C ATOM 0 H PHE A 175 -9.198 0.872 6.642 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.115 -1.494 4.795 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.954 -0.013 4.389 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.863 1.357 4.328 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.687 0.484 2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.876 -0.418 2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.552 0.603 0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.728 -0.394 -0.172 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.598 0.216 -1.303 1.00 0.00 H new ATOM 891 N VAL A 176 -6.943 0.990 5.302 1.00 0.00 N ATOM 892 CA VAL A 176 -5.509 1.292 5.269 1.00 0.00 C ATOM 893 C VAL A 176 -4.759 0.258 6.109 1.00 0.00 C ATOM 894 O VAL A 176 -3.931 -0.449 5.545 1.00 0.00 O ATOM 895 CB VAL A 176 -5.213 2.748 5.706 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.737 2.992 6.064 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.572 3.754 4.615 1.00 0.00 C ATOM 0 H VAL A 176 -7.505 1.744 5.696 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.152 1.223 4.241 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.832 2.890 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.602 4.032 6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.450 2.339 6.888 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.112 2.778 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.349 4.763 4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.989 3.542 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.634 3.677 4.384 1.00 0.00 H new ATOM 907 N HIS A 177 -5.036 0.122 7.415 1.00 0.00 N ATOM 908 CA HIS A 177 -4.276 -0.799 8.268 1.00 0.00 C ATOM 909 C HIS A 177 -4.341 -2.240 7.758 1.00 0.00 C ATOM 910 O HIS A 177 -3.421 -3.016 8.014 1.00 0.00 O ATOM 911 CB HIS A 177 -4.776 -0.767 9.722 1.00 0.00 C ATOM 912 CG HIS A 177 -4.384 0.434 10.545 1.00 0.00 C ATOM 913 ND1 HIS A 177 -4.974 0.791 11.736 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.403 1.353 10.279 1.00 0.00 C ATOM 915 CE1 HIS A 177 -4.394 1.916 12.170 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.453 2.316 11.295 1.00 0.00 N ATOM 0 H HIS A 177 -5.774 0.634 7.898 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.242 -0.456 8.232 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.864 -0.831 9.709 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.410 -1.661 10.228 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.720 1.338 9.443 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -4.644 2.428 13.088 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.884 3.160 11.359 1.00 0.00 H new ATOM 924 N ASP A 178 -5.408 -2.614 7.053 1.00 0.00 N ATOM 925 CA ASP A 178 -5.526 -3.953 6.499 1.00 0.00 C ATOM 926 C ASP A 178 -4.712 -4.060 5.220 1.00 0.00 C ATOM 927 O ASP A 178 -3.944 -4.998 5.070 1.00 0.00 O ATOM 928 CB ASP A 178 -6.995 -4.305 6.244 1.00 0.00 C ATOM 929 CG ASP A 178 -7.286 -5.642 6.901 1.00 0.00 C ATOM 930 OD1 ASP A 178 -7.636 -5.642 8.108 1.00 0.00 O ATOM 931 OD2 ASP A 178 -7.112 -6.694 6.259 1.00 0.00 O ATOM 0 H ASP A 178 -6.201 -2.005 6.854 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.132 -4.668 7.221 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.647 -3.532 6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.193 -4.357 5.173 1.00 0.00 H new ATOM 936 N CYS A 179 -4.831 -3.088 4.319 1.00 0.00 N ATOM 937 CA CYS A 179 -4.110 -3.003 3.056 1.00 0.00 C ATOM 938 C CYS A 179 -2.588 -2.966 3.273 1.00 0.00 C ATOM 939 O CYS A 179 -1.847 -3.674 2.587 1.00 0.00 O ATOM 940 CB CYS A 179 -4.672 -1.783 2.307 1.00 0.00 C ATOM 941 SG CYS A 179 -4.057 -1.416 0.652 1.00 0.00 S ATOM 0 H CYS A 179 -5.464 -2.301 4.459 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.262 -3.893 2.445 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.752 -1.909 2.237 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.493 -0.905 2.927 1.00 0.00 H new ATOM 946 N VAL A 180 -2.113 -2.216 4.268 1.00 0.00 N ATOM 947 CA VAL A 180 -0.731 -2.097 4.704 1.00 0.00 C ATOM 948 C VAL A 180 -0.266 -3.379 5.401 1.00 0.00 C ATOM 949 O VAL A 180 0.936 -3.591 5.536 1.00 0.00 O ATOM 950 CB VAL A 180 -0.631 -0.837 5.599 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.732 -0.656 6.275 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.891 0.426 4.765 1.00 0.00 C ATOM 0 H VAL A 180 -2.735 -1.634 4.829 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.057 -1.975 3.856 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.381 -0.982 6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.719 0.248 6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.941 -1.517 6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.507 -0.570 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.818 1.306 5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.151 0.494 3.968 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.889 0.376 4.330 1.00 0.00 H new ATOM 962 N ASN A 181 -1.165 -4.267 5.829 1.00 0.00 N ATOM 963 CA ASN A 181 -0.778 -5.575 6.312 1.00 0.00 C ATOM 964 C ASN A 181 -0.777 -6.560 5.165 1.00 0.00 C ATOM 965 O ASN A 181 0.255 -7.160 4.915 1.00 0.00 O ATOM 966 CB ASN A 181 -1.729 -6.019 7.417 1.00 0.00 C ATOM 967 CG ASN A 181 -1.452 -7.428 7.882 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.575 -7.678 8.710 1.00 0.00 O ATOM 969 ND2 ASN A 181 -2.251 -8.364 7.425 1.00 0.00 N ATOM 0 H ASN A 181 -2.170 -4.094 5.847 1.00 0.00 H new ATOM 0 HA ASN A 181 0.229 -5.531 6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.643 -5.337 8.263 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.756 -5.953 7.057 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.153 -9.324 7.755 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.970 -8.131 6.739 1.00 0.00 H new ATOM 976 N ILE A 182 -1.896 -6.724 4.458 1.00 0.00 N ATOM 977 CA ILE A 182 -2.042 -7.682 3.373 1.00 0.00 C ATOM 978 C ILE A 182 -0.954 -7.468 2.333 1.00 0.00 C ATOM 979 O ILE A 182 -0.305 -8.437 1.961 1.00 0.00 O ATOM 980 CB ILE A 182 -3.461 -7.654 2.784 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.492 -8.154 3.814 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.548 -8.518 1.512 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.273 -9.585 4.334 1.00 0.00 C ATOM 0 H ILE A 182 -2.742 -6.180 4.631 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.910 -8.689 3.769 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.687 -6.620 2.525 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.488 -7.473 4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.484 -8.098 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.563 -8.481 1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.852 -8.137 0.765 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.291 -9.549 1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.054 -9.835 5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.310 -10.285 3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.299 -9.651 4.819 1.00 0.00 H new ATOM 995 N THR A 183 -0.722 -6.245 1.868 1.00 0.00 N ATOM 996 CA THR A 183 0.321 -6.007 0.881 1.00 0.00 C ATOM 997 C THR A 183 1.685 -6.437 1.436 1.00 0.00 C ATOM 998 O THR A 183 2.435 -7.142 0.766 1.00 0.00 O ATOM 999 CB THR A 183 0.267 -4.538 0.466 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.043 -4.212 0.036 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.234 -4.219 -0.665 1.00 0.00 C ATOM 0 H THR A 183 -1.237 -5.413 2.156 1.00 0.00 H new ATOM 0 HA THR A 183 0.161 -6.610 -0.013 1.00 0.00 H new ATOM 0 HB THR A 183 0.553 -3.950 1.338 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.594 -3.979 0.812 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.157 -3.163 -0.923 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.252 -4.441 -0.347 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.986 -4.824 -1.537 1.00 0.00 H new ATOM 1009 N ILE A 184 1.969 -6.135 2.700 1.00 0.00 N ATOM 1010 CA ILE A 184 3.217 -6.495 3.379 1.00 0.00 C ATOM 1011 C ILE A 184 3.159 -7.965 3.866 1.00 0.00 C ATOM 1012 O ILE A 184 4.096 -8.507 4.441 1.00 0.00 O ATOM 1013 CB ILE A 184 3.514 -5.404 4.441 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.431 -4.025 3.723 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.897 -5.611 5.072 1.00 0.00 C ATOM 1016 CD1 ILE A 184 3.972 -2.798 4.451 1.00 0.00 C ATOM 0 H ILE A 184 1.323 -5.620 3.298 1.00 0.00 H new ATOM 0 HA ILE A 184 4.082 -6.495 2.715 1.00 0.00 H new ATOM 0 HB ILE A 184 2.788 -5.456 5.253 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.963 -4.111 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.384 -3.836 3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.079 -4.832 5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.934 -6.587 5.555 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.662 -5.561 4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.843 -1.916 3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.429 -2.661 5.386 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.031 -2.939 4.665 1.00 0.00 H new ATOM 1028 N LYS A 185 2.085 -8.679 3.538 1.00 0.00 N ATOM 1029 CA LYS A 185 1.901 -10.109 3.704 1.00 0.00 C ATOM 1030 C LYS A 185 1.738 -10.807 2.340 1.00 0.00 C ATOM 1031 O LYS A 185 1.480 -12.004 2.273 1.00 0.00 O ATOM 1032 CB LYS A 185 0.728 -10.359 4.656 1.00 0.00 C ATOM 1033 CG LYS A 185 0.793 -11.759 5.299 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.551 -12.483 5.280 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.582 -11.630 6.007 1.00 0.00 C ATOM 1036 NZ LYS A 185 -2.824 -12.364 6.304 1.00 0.00 N ATOM 0 H LYS A 185 1.266 -8.238 3.120 1.00 0.00 H new ATOM 0 HA LYS A 185 2.790 -10.549 4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.729 -9.600 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.210 -10.254 4.111 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.532 -12.362 4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.135 -11.665 6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.868 -12.663 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.461 -13.457 5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.151 -11.263 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.818 -10.757 5.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.489 -11.736 6.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.254 -12.693 5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.607 -13.183 6.908 1.00 0.00 H new ATOM 1050 N GLN A 186 1.888 -10.084 1.231 1.00 0.00 N ATOM 1051 CA GLN A 186 1.781 -10.588 -0.143 1.00 0.00 C ATOM 1052 C GLN A 186 2.950 -10.189 -1.039 1.00 0.00 C ATOM 1053 O GLN A 186 3.176 -10.849 -2.049 1.00 0.00 O ATOM 1054 CB GLN A 186 0.491 -10.073 -0.787 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.777 -10.688 -0.200 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.901 -12.176 -0.493 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.408 -12.558 -1.546 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.487 -13.036 0.424 1.00 0.00 N ATOM 0 H GLN A 186 2.097 -9.086 1.264 1.00 0.00 H new ATOM 0 HA GLN A 186 1.785 -11.675 -0.060 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.445 -8.990 -0.672 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.522 -10.279 -1.857 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.785 -10.533 0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.647 -10.169 -0.603 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.069 -12.696 1.290 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.586 -14.039 0.264 1.00 0.00 H new ATOM 1067 N HIS A 187 3.702 -9.151 -0.681 1.00 0.00 N ATOM 1068 CA HIS A 187 4.908 -8.749 -1.381 1.00 0.00 C ATOM 1069 C HIS A 187 6.142 -9.009 -0.524 1.00 0.00 C ATOM 1070 O HIS A 187 7.255 -8.973 -1.029 1.00 0.00 O ATOM 1071 CB HIS A 187 4.746 -7.286 -1.834 1.00 0.00 C ATOM 1072 CG HIS A 187 5.969 -6.666 -2.458 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.199 -6.440 -3.797 1.00 0.00 N ATOM 1074 CD2 HIS A 187 7.068 -6.230 -1.772 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.410 -5.865 -3.904 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.984 -5.737 -2.702 1.00 0.00 N ATOM 0 H HIS A 187 3.482 -8.558 0.119 1.00 0.00 H new ATOM 0 HA HIS A 187 5.060 -9.350 -2.278 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.926 -7.234 -2.551 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.454 -6.686 -0.972 1.00 0.00 H new ATOM 0 HD2 HIS A 187 7.203 -6.261 -0.701 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.859 -5.549 -4.834 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.909 -5.354 -2.505 1.00 0.00 H new ATOM 1084 N THR A 188 5.958 -9.378 0.738 1.00 0.00 N ATOM 1085 CA THR A 188 7.027 -9.524 1.706 1.00 0.00 C ATOM 1086 C THR A 188 6.918 -10.933 2.296 1.00 0.00 C ATOM 1087 O THR A 188 7.874 -11.697 2.230 1.00 0.00 O ATOM 1088 CB THR A 188 6.877 -8.330 2.667 1.00 0.00 C ATOM 1089 OG1 THR A 188 6.952 -7.126 1.925 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.831 -8.240 3.849 1.00 0.00 C ATOM 0 H THR A 188 5.036 -9.588 1.121 1.00 0.00 H new ATOM 0 HA THR A 188 8.046 -9.474 1.322 1.00 0.00 H new ATOM 0 HB THR A 188 5.905 -8.497 3.131 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.855 -6.362 2.531 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.603 -7.349 4.433 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.717 -9.124 4.476 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.857 -8.183 3.485 1.00 0.00 H new ATOM 1098 N VAL A 189 5.731 -11.378 2.716 1.00 0.00 N ATOM 1099 CA VAL A 189 5.565 -12.720 3.314 1.00 0.00 C ATOM 1100 C VAL A 189 5.434 -13.819 2.238 1.00 0.00 C ATOM 1101 O VAL A 189 5.573 -15.013 2.504 1.00 0.00 O ATOM 1102 CB VAL A 189 4.387 -12.698 4.301 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.950 -14.067 4.822 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.713 -11.822 5.518 1.00 0.00 C ATOM 0 H VAL A 189 4.869 -10.836 2.657 1.00 0.00 H new ATOM 0 HA VAL A 189 6.465 -12.976 3.873 1.00 0.00 H new ATOM 0 HB VAL A 189 3.561 -12.294 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.114 -13.944 5.511 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.642 -14.693 3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.782 -14.541 5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.865 -11.821 6.203 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.591 -12.219 6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.915 -10.803 5.189 1.00 0.00 H new ATOM 1114 N THR A 190 5.219 -13.422 0.992 1.00 0.00 N ATOM 1115 CA THR A 190 5.111 -14.304 -0.151 1.00 0.00 C ATOM 1116 C THR A 190 6.435 -14.236 -0.951 1.00 0.00 C ATOM 1117 O THR A 190 6.481 -14.712 -2.079 1.00 0.00 O ATOM 1118 CB THR A 190 3.821 -13.836 -0.866 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.681 -14.314 -0.164 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.648 -14.130 -2.350 1.00 0.00 C ATOM 0 H THR A 190 5.112 -12.438 0.745 1.00 0.00 H new ATOM 0 HA THR A 190 5.004 -15.368 0.060 1.00 0.00 H new ATOM 0 HB THR A 190 3.928 -12.752 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.867 -14.014 -0.619 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.691 -13.734 -2.690 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.456 -13.659 -2.911 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.673 -15.207 -2.513 1.00 0.00 H new ATOM 1128 N THR A 191 7.517 -13.657 -0.400 1.00 0.00 N ATOM 1129 CA THR A 191 8.635 -13.152 -1.196 1.00 0.00 C ATOM 1130 C THR A 191 9.975 -13.257 -0.455 1.00 0.00 C ATOM 1131 O THR A 191 10.929 -13.749 -1.054 1.00 0.00 O ATOM 1132 CB THR A 191 8.349 -11.701 -1.608 1.00 0.00 C ATOM 1133 OG1 THR A 191 7.029 -11.503 -2.084 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.289 -11.225 -2.711 1.00 0.00 C ATOM 0 H THR A 191 7.635 -13.529 0.605 1.00 0.00 H new ATOM 0 HA THR A 191 8.726 -13.775 -2.086 1.00 0.00 H new ATOM 0 HB THR A 191 8.498 -11.129 -0.692 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.996 -10.688 -2.628 1.00 0.00 H new ATOM 0 HG21 THR A 191 9.051 -10.194 -2.972 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.320 -11.282 -2.361 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.169 -11.858 -3.590 1.00 0.00 H new ATOM 1142 N THR A 192 10.090 -12.871 0.823 1.00 0.00 N ATOM 1143 CA THR A 192 11.304 -13.121 1.607 1.00 0.00 C ATOM 1144 C THR A 192 11.617 -14.626 1.566 1.00 0.00 C ATOM 1145 O THR A 192 12.707 -15.055 1.193 1.00 0.00 O ATOM 1146 CB THR A 192 11.152 -12.557 3.038 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.600 -11.256 2.995 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.484 -12.438 3.771 1.00 0.00 C ATOM 0 H THR A 192 9.355 -12.384 1.335 1.00 0.00 H new ATOM 0 HA THR A 192 12.157 -12.597 1.176 1.00 0.00 H new ATOM 0 HB THR A 192 10.507 -13.260 3.566 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.627 -11.317 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.315 -12.037 4.770 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.946 -13.422 3.849 1.00 0.00 H new ATOM 0 HG23 THR A 192 13.145 -11.770 3.219 1.00 0.00 H new ATOM 1156 N THR A 193 10.593 -15.445 1.789 1.00 0.00 N ATOM 1157 CA THR A 193 10.592 -16.897 1.697 1.00 0.00 C ATOM 1158 C THR A 193 10.911 -17.398 0.283 1.00 0.00 C ATOM 1159 O THR A 193 11.091 -18.601 0.091 1.00 0.00 O ATOM 1160 CB THR A 193 9.218 -17.383 2.201 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.314 -18.515 3.031 1.00 0.00 O ATOM 1162 CG2 THR A 193 8.134 -17.599 1.147 1.00 0.00 C ATOM 0 H THR A 193 9.678 -15.083 2.058 1.00 0.00 H new ATOM 0 HA THR A 193 11.387 -17.312 2.317 1.00 0.00 H new ATOM 0 HB THR A 193 8.879 -16.525 2.782 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.418 -18.782 3.325 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.219 -17.940 1.631 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.941 -16.661 0.626 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.467 -18.350 0.431 1.00 0.00 H new ATOM 1170 N LYS A 194 10.918 -16.519 -0.726 1.00 0.00 N ATOM 1171 CA LYS A 194 11.277 -16.883 -2.092 1.00 0.00 C ATOM 1172 C LYS A 194 12.675 -16.512 -2.517 1.00 0.00 C ATOM 1173 O LYS A 194 13.249 -17.228 -3.336 1.00 0.00 O ATOM 1174 CB LYS A 194 10.267 -16.350 -3.099 1.00 0.00 C ATOM 1175 CG LYS A 194 8.855 -16.887 -2.866 1.00 0.00 C ATOM 1176 CD LYS A 194 8.148 -16.924 -4.224 1.00 0.00 C ATOM 1177 CE LYS A 194 6.658 -17.220 -4.121 1.00 0.00 C ATOM 1178 NZ LYS A 194 6.098 -17.482 -5.461 1.00 0.00 N ATOM 0 H LYS A 194 10.674 -15.535 -0.613 1.00 0.00 H new ATOM 0 HA LYS A 194 11.254 -17.973 -2.083 1.00 0.00 H new ATOM 0 HB2 LYS A 194 10.249 -15.261 -3.047 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.590 -16.616 -4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.891 -17.883 -2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.312 -16.249 -2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.287 -15.965 -4.724 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.619 -17.682 -4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.495 -18.083 -3.475 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.143 -16.376 -3.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.081 -17.683 -5.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 6.239 -16.647 -6.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.579 -18.301 -5.884 1.00 0.00 H new ATOM 1192 N GLY A 195 13.219 -15.442 -1.977 1.00 0.00 N ATOM 1193 CA GLY A 195 14.552 -15.010 -2.335 1.00 0.00 C ATOM 1194 C GLY A 195 14.733 -13.534 -2.058 1.00 0.00 C ATOM 1195 O GLY A 195 15.742 -12.971 -2.473 1.00 0.00 O ATOM 0 H GLY A 195 12.755 -14.853 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.288 -15.583 -1.771 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.733 -15.211 -3.391 1.00 0.00 H new ATOM 1199 N GLU A 196 13.772 -12.888 -1.389 1.00 0.00 N ATOM 1200 CA GLU A 196 13.992 -11.540 -0.872 1.00 0.00 C ATOM 1201 C GLU A 196 14.551 -11.592 0.542 1.00 0.00 C ATOM 1202 O GLU A 196 14.551 -12.639 1.188 1.00 0.00 O ATOM 1203 CB GLU A 196 12.726 -10.675 -0.959 1.00 0.00 C ATOM 1204 CG GLU A 196 12.642 -9.999 -2.333 1.00 0.00 C ATOM 1205 CD GLU A 196 13.774 -8.993 -2.591 1.00 0.00 C ATOM 1206 OE1 GLU A 196 14.506 -8.601 -1.652 1.00 0.00 O ATOM 1207 OE2 GLU A 196 13.968 -8.601 -3.765 1.00 0.00 O ATOM 0 H GLU A 196 12.847 -13.273 -1.196 1.00 0.00 H new ATOM 0 HA GLU A 196 14.735 -11.058 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 196 11.843 -11.292 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.738 -9.919 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.664 -10.765 -3.108 1.00 0.00 H new ATOM 0 HG3 GLU A 196 11.684 -9.486 -2.419 1.00 0.00 H new ATOM 1214 N ASN A 197 15.048 -10.451 1.007 1.00 0.00 N ATOM 1215 CA ASN A 197 15.665 -10.303 2.324 1.00 0.00 C ATOM 1216 C ASN A 197 15.401 -8.905 2.880 1.00 0.00 C ATOM 1217 O ASN A 197 16.305 -8.226 3.365 1.00 0.00 O ATOM 1218 CB ASN A 197 17.159 -10.624 2.254 1.00 0.00 C ATOM 1219 CG ASN A 197 17.702 -10.917 3.642 1.00 0.00 C ATOM 1220 OD1 ASN A 197 17.256 -11.844 4.314 1.00 0.00 O ATOM 1221 ND2 ASN A 197 18.674 -10.166 4.102 1.00 0.00 N ATOM 0 H ASN A 197 15.034 -9.584 0.469 1.00 0.00 H new ATOM 0 HA ASN A 197 15.214 -11.017 3.013 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.323 -11.483 1.603 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.698 -9.784 1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 197 19.067 -10.349 5.025 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.037 -9.399 3.536 1.00 0.00 H new ATOM 1228 N PHE A 198 14.153 -8.466 2.723 1.00 0.00 N ATOM 1229 CA PHE A 198 13.646 -7.152 3.097 1.00 0.00 C ATOM 1230 C PHE A 198 14.088 -6.754 4.493 1.00 0.00 C ATOM 1231 O PHE A 198 13.667 -7.350 5.488 1.00 0.00 O ATOM 1232 CB PHE A 198 12.122 -7.129 3.044 1.00 0.00 C ATOM 1233 CG PHE A 198 11.574 -7.119 1.640 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.820 -6.001 0.826 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.839 -8.209 1.144 1.00 0.00 C ATOM 1236 CE1 PHE A 198 11.321 -5.963 -0.483 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.337 -8.169 -0.166 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.577 -7.046 -0.975 1.00 0.00 C ATOM 0 H PHE A 198 13.430 -9.053 2.308 1.00 0.00 H new ATOM 0 HA PHE A 198 14.056 -6.440 2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.734 -8.000 3.572 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.760 -6.248 3.574 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.394 -5.170 1.209 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.661 -9.073 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.508 -5.104 -1.110 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.767 -9.001 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.187 -7.016 -1.982 1.00 0.00 H new ATOM 1248 N THR A 199 14.920 -5.732 4.548 1.00 0.00 N ATOM 1249 CA THR A 199 15.422 -5.148 5.771 1.00 0.00 C ATOM 1250 C THR A 199 14.357 -4.226 6.356 1.00 0.00 C ATOM 1251 O THR A 199 13.451 -3.787 5.651 1.00 0.00 O ATOM 1252 CB THR A 199 16.772 -4.484 5.440 1.00 0.00 C ATOM 1253 OG1 THR A 199 16.787 -3.919 4.136 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.823 -5.594 5.468 1.00 0.00 C ATOM 0 H THR A 199 15.276 -5.271 3.711 1.00 0.00 H new ATOM 0 HA THR A 199 15.618 -5.879 6.555 1.00 0.00 H new ATOM 0 HB THR A 199 16.959 -3.686 6.159 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.660 -3.507 3.968 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.802 -5.174 5.239 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.846 -6.048 6.459 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.571 -6.352 4.727 1.00 0.00 H new ATOM 1262 N GLU A 200 14.447 -3.963 7.655 1.00 0.00 N ATOM 1263 CA GLU A 200 13.532 -3.127 8.420 1.00 0.00 C ATOM 1264 C GLU A 200 13.345 -1.771 7.738 1.00 0.00 C ATOM 1265 O GLU A 200 12.218 -1.304 7.611 1.00 0.00 O ATOM 1266 CB GLU A 200 14.087 -3.000 9.849 1.00 0.00 C ATOM 1267 CG GLU A 200 13.047 -3.227 10.948 1.00 0.00 C ATOM 1268 CD GLU A 200 13.746 -3.603 12.257 1.00 0.00 C ATOM 1269 OE1 GLU A 200 14.268 -2.703 12.964 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.810 -4.818 12.559 1.00 0.00 O ATOM 0 H GLU A 200 15.197 -4.346 8.230 1.00 0.00 H new ATOM 0 HA GLU A 200 12.541 -3.579 8.468 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.897 -3.718 9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.519 -2.007 9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.452 -2.325 11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.359 -4.019 10.652 1.00 0.00 H new ATOM 1277 N THR A 201 14.431 -1.201 7.215 1.00 0.00 N ATOM 1278 CA THR A 201 14.423 -0.027 6.357 1.00 0.00 C ATOM 1279 C THR A 201 13.435 -0.215 5.204 1.00 0.00 C ATOM 1280 O THR A 201 12.505 0.568 5.061 1.00 0.00 O ATOM 1281 CB THR A 201 15.848 0.203 5.841 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.800 0.190 6.889 1.00 0.00 O ATOM 1283 CG2 THR A 201 15.982 1.513 5.069 1.00 0.00 C ATOM 0 H THR A 201 15.370 -1.560 7.386 1.00 0.00 H new ATOM 0 HA THR A 201 14.098 0.849 6.919 1.00 0.00 H new ATOM 0 HB THR A 201 16.049 -0.627 5.163 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.695 0.338 6.519 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.010 1.629 4.725 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.311 1.499 4.210 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.721 2.347 5.720 1.00 0.00 H new ATOM 1291 N ASP A 202 13.604 -1.243 4.372 1.00 0.00 N ATOM 1292 CA ASP A 202 12.779 -1.434 3.183 1.00 0.00 C ATOM 1293 C ASP A 202 11.315 -1.599 3.575 1.00 0.00 C ATOM 1294 O ASP A 202 10.444 -1.053 2.897 1.00 0.00 O ATOM 1295 CB ASP A 202 13.242 -2.640 2.355 1.00 0.00 C ATOM 1296 CG ASP A 202 14.411 -2.307 1.433 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.340 -1.589 1.861 1.00 0.00 O ATOM 1298 OD2 ASP A 202 14.415 -2.822 0.289 1.00 0.00 O ATOM 0 H ASP A 202 14.314 -1.963 4.504 1.00 0.00 H new ATOM 0 HA ASP A 202 12.888 -0.544 2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.533 -3.447 3.027 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.407 -3.008 1.758 1.00 0.00 H new ATOM 1303 N VAL A 203 11.030 -2.307 4.673 1.00 0.00 N ATOM 1304 CA VAL A 203 9.667 -2.460 5.168 1.00 0.00 C ATOM 1305 C VAL A 203 9.121 -1.106 5.637 1.00 0.00 C ATOM 1306 O VAL A 203 7.975 -0.795 5.315 1.00 0.00 O ATOM 1307 CB VAL A 203 9.571 -3.558 6.248 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.103 -3.872 6.578 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.225 -4.868 5.775 1.00 0.00 C ATOM 0 H VAL A 203 11.734 -2.784 5.236 1.00 0.00 H new ATOM 0 HA VAL A 203 9.032 -2.800 4.349 1.00 0.00 H new ATOM 0 HB VAL A 203 10.090 -3.176 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.060 -4.649 7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.613 -2.972 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.594 -4.219 5.679 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.140 -5.621 6.559 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.721 -5.222 4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.278 -4.690 5.555 1.00 0.00 H new ATOM 1319 N LYS A 204 9.908 -0.253 6.307 1.00 0.00 N ATOM 1320 CA LYS A 204 9.466 1.105 6.633 1.00 0.00 C ATOM 1321 C LYS A 204 9.124 1.876 5.369 1.00 0.00 C ATOM 1322 O LYS A 204 8.127 2.604 5.375 1.00 0.00 O ATOM 1323 CB LYS A 204 10.533 1.922 7.362 1.00 0.00 C ATOM 1324 CG LYS A 204 10.710 1.586 8.840 1.00 0.00 C ATOM 1325 CD LYS A 204 11.721 2.570 9.440 1.00 0.00 C ATOM 1326 CE LYS A 204 11.090 3.954 9.669 1.00 0.00 C ATOM 1327 NZ LYS A 204 12.096 5.021 9.857 1.00 0.00 N ATOM 0 H LYS A 204 10.848 -0.480 6.631 1.00 0.00 H new ATOM 0 HA LYS A 204 8.598 0.976 7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.488 1.777 6.856 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.282 2.979 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.756 1.656 9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.062 0.561 8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.095 2.178 10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.578 2.665 8.773 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.457 4.204 8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.444 3.912 10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.663 5.821 10.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.894 4.652 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.439 5.342 8.929 1.00 0.00 H new ATOM 1341 N MET A 205 9.943 1.778 4.319 1.00 0.00 N ATOM 1342 CA MET A 205 9.690 2.527 3.108 1.00 0.00 C ATOM 1343 C MET A 205 8.360 2.041 2.536 1.00 0.00 C ATOM 1344 O MET A 205 7.471 2.850 2.263 1.00 0.00 O ATOM 1345 CB MET A 205 10.852 2.460 2.106 1.00 0.00 C ATOM 1346 CG MET A 205 12.262 2.626 2.701 1.00 0.00 C ATOM 1347 SD MET A 205 12.462 3.536 4.264 1.00 0.00 S ATOM 1348 CE MET A 205 12.945 5.143 3.650 1.00 0.00 C ATOM 0 H MET A 205 10.776 1.191 4.292 1.00 0.00 H new ATOM 0 HA MET A 205 9.617 3.590 3.337 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.807 1.501 1.590 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.703 3.234 1.353 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.677 1.629 2.846 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.879 3.122 1.951 1.00 0.00 H new ATOM 0 HE1 MET A 205 12.457 5.919 4.239 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.027 5.253 3.730 1.00 0.00 H new ATOM 0 HE3 MET A 205 12.647 5.238 2.606 1.00 0.00 H new ATOM 1358 N MET A 206 8.197 0.716 2.445 1.00 0.00 N ATOM 1359 CA MET A 206 6.968 0.074 2.004 1.00 0.00 C ATOM 1360 C MET A 206 5.763 0.469 2.846 1.00 0.00 C ATOM 1361 O MET A 206 4.706 0.673 2.271 1.00 0.00 O ATOM 1362 CB MET A 206 7.100 -1.451 1.934 1.00 0.00 C ATOM 1363 CG MET A 206 7.967 -1.822 0.734 1.00 0.00 C ATOM 1364 SD MET A 206 7.719 -3.485 0.082 1.00 0.00 S ATOM 1365 CE MET A 206 8.747 -4.444 1.217 1.00 0.00 C ATOM 0 H MET A 206 8.935 0.053 2.682 1.00 0.00 H new ATOM 0 HA MET A 206 6.794 0.441 0.993 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.546 -1.832 2.853 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.116 -1.910 1.843 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.777 -1.105 -0.065 1.00 0.00 H new ATOM 0 HG3 MET A 206 9.014 -1.714 1.017 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.801 -5.477 0.874 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.750 -4.019 1.247 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.311 -4.415 2.216 1.00 0.00 H new ATOM 1375 N GLU A 207 5.880 0.633 4.160 1.00 0.00 N ATOM 1376 CA GLU A 207 4.768 1.051 5.012 1.00 0.00 C ATOM 1377 C GLU A 207 4.151 2.353 4.519 1.00 0.00 C ATOM 1378 O GLU A 207 2.928 2.512 4.546 1.00 0.00 O ATOM 1379 CB GLU A 207 5.246 1.228 6.463 1.00 0.00 C ATOM 1380 CG GLU A 207 5.182 -0.083 7.244 1.00 0.00 C ATOM 1381 CD GLU A 207 5.486 0.117 8.727 1.00 0.00 C ATOM 1382 OE1 GLU A 207 6.577 0.618 9.086 1.00 0.00 O ATOM 1383 OE2 GLU A 207 4.644 -0.314 9.556 1.00 0.00 O ATOM 0 H GLU A 207 6.751 0.480 4.667 1.00 0.00 H new ATOM 0 HA GLU A 207 4.008 0.271 4.970 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.269 1.603 6.466 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.630 1.978 6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.191 -0.522 7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.894 -0.792 6.821 1.00 0.00 H new ATOM 1390 N ARG A 208 4.993 3.296 4.091 1.00 0.00 N ATOM 1391 CA ARG A 208 4.517 4.629 3.748 1.00 0.00 C ATOM 1392 C ARG A 208 3.981 4.582 2.342 1.00 0.00 C ATOM 1393 O ARG A 208 2.853 4.995 2.108 1.00 0.00 O ATOM 1394 CB ARG A 208 5.624 5.683 3.884 1.00 0.00 C ATOM 1395 CG ARG A 208 6.401 5.692 5.210 1.00 0.00 C ATOM 1396 CD ARG A 208 5.542 5.235 6.392 1.00 0.00 C ATOM 1397 NE ARG A 208 6.116 5.412 7.732 1.00 0.00 N ATOM 1398 CZ ARG A 208 6.724 4.483 8.479 1.00 0.00 C ATOM 1399 NH1 ARG A 208 7.214 3.371 7.951 1.00 0.00 N ATOM 1400 NH2 ARG A 208 6.822 4.651 9.790 1.00 0.00 N ATOM 0 H ARG A 208 5.997 3.160 3.976 1.00 0.00 H new ATOM 0 HA ARG A 208 3.730 4.924 4.442 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.336 5.537 3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.177 6.667 3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.271 5.041 5.123 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.774 6.698 5.403 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.596 5.774 6.353 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.312 4.178 6.257 1.00 0.00 H new ATOM 0 HE ARG A 208 6.043 6.345 8.138 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.133 3.204 6.948 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.672 2.682 8.547 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.434 5.487 10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 208 7.285 3.944 10.362 1.00 0.00 H new ATOM 1414 N VAL A 209 4.771 4.041 1.425 1.00 0.00 N ATOM 1415 CA VAL A 209 4.424 3.735 0.055 1.00 0.00 C ATOM 1416 C VAL A 209 3.055 3.070 -0.036 1.00 0.00 C ATOM 1417 O VAL A 209 2.195 3.540 -0.778 1.00 0.00 O ATOM 1418 CB VAL A 209 5.576 2.837 -0.408 1.00 0.00 C ATOM 1419 CG1 VAL A 209 5.334 1.963 -1.612 1.00 0.00 C ATOM 1420 CG2 VAL A 209 6.815 3.675 -0.672 1.00 0.00 C ATOM 0 H VAL A 209 5.736 3.789 1.639 1.00 0.00 H new ATOM 0 HA VAL A 209 4.322 4.615 -0.581 1.00 0.00 H new ATOM 0 HB VAL A 209 5.696 2.144 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.231 1.383 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.504 1.286 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.091 2.587 -2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.628 3.028 -1.001 1.00 0.00 H new ATOM 0 HG22 VAL A 209 6.599 4.409 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 209 7.108 4.190 0.243 1.00 0.00 H new ATOM 1430 N VAL A 210 2.862 1.967 0.676 1.00 0.00 N ATOM 1431 CA VAL A 210 1.645 1.187 0.641 1.00 0.00 C ATOM 1432 C VAL A 210 0.537 2.005 1.289 1.00 0.00 C ATOM 1433 O VAL A 210 -0.504 2.085 0.659 1.00 0.00 O ATOM 1434 CB VAL A 210 1.890 -0.202 1.266 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.619 -1.035 1.415 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.867 -1.018 0.393 1.00 0.00 C ATOM 0 H VAL A 210 3.568 1.586 1.307 1.00 0.00 H new ATOM 0 HA VAL A 210 1.320 0.977 -0.378 1.00 0.00 H new ATOM 0 HB VAL A 210 2.297 -0.005 2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.866 -1.999 1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.088 -0.509 2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.171 -1.193 0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 210 3.030 -1.996 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.444 -1.146 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.817 -0.489 0.319 1.00 0.00 H new ATOM 1446 N GLU A 211 0.736 2.680 2.434 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.288 3.561 2.992 1.00 0.00 C ATOM 1448 C GLU A 211 -0.766 4.545 1.926 1.00 0.00 C ATOM 1449 O GLU A 211 -1.961 4.615 1.668 1.00 0.00 O ATOM 1450 CB GLU A 211 0.210 4.257 4.270 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.891 5.096 4.946 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.922 6.599 4.612 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.288 7.060 3.638 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -1.565 7.359 5.378 1.00 0.00 O ATOM 0 H GLU A 211 1.594 2.629 2.984 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.149 2.964 3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.574 3.506 4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.055 4.900 4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.857 4.668 4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.784 4.990 6.026 1.00 0.00 H new ATOM 1461 N GLN A 212 0.157 5.202 1.227 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.106 6.121 0.140 1.00 0.00 C ATOM 1463 C GLN A 212 -0.989 5.481 -0.921 1.00 0.00 C ATOM 1464 O GLN A 212 -2.021 6.020 -1.310 1.00 0.00 O ATOM 1465 CB GLN A 212 1.265 6.504 -0.460 1.00 0.00 C ATOM 1466 CG GLN A 212 1.530 7.994 -0.436 1.00 0.00 C ATOM 1467 CD GLN A 212 0.852 8.774 -1.562 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.018 8.158 -2.383 1.00 0.00 O flip ATOM 1469 NE2 GLN A 212 1.114 9.957 -1.758 1.00 0.00 N flip ATOM 0 H GLN A 212 1.153 5.098 1.418 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.638 7.000 0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.052 5.992 0.093 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.316 6.149 -1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.195 8.395 0.520 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.606 8.160 -0.492 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.755 10.447 -1.135 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.691 10.450 -2.544 1.00 0.00 H new ATOM 1478 N MET A 213 -0.524 4.368 -1.466 1.00 0.00 N ATOM 1479 CA MET A 213 -1.182 3.696 -2.572 1.00 0.00 C ATOM 1480 C MET A 213 -2.553 3.159 -2.139 1.00 0.00 C ATOM 1481 O MET A 213 -3.512 3.243 -2.900 1.00 0.00 O ATOM 1482 CB MET A 213 -0.261 2.594 -3.093 1.00 0.00 C ATOM 1483 CG MET A 213 0.962 3.143 -3.846 1.00 0.00 C ATOM 1484 SD MET A 213 2.048 1.878 -4.568 1.00 0.00 S ATOM 1485 CE MET A 213 2.540 0.948 -3.090 1.00 0.00 C ATOM 0 H MET A 213 0.327 3.903 -1.150 1.00 0.00 H new ATOM 0 HA MET A 213 -1.370 4.399 -3.384 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.078 1.984 -2.255 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.826 1.939 -3.756 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.615 3.800 -4.643 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.548 3.755 -3.160 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.581 0.638 -3.185 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.429 1.580 -2.209 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.907 0.067 -2.987 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.690 2.669 -0.908 1.00 0.00 N ATOM 1496 CA CYS A 214 -3.926 2.200 -0.331 1.00 0.00 C ATOM 1497 C CYS A 214 -4.869 3.381 -0.153 1.00 0.00 C ATOM 1498 O CYS A 214 -6.051 3.253 -0.460 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.621 1.553 1.019 1.00 0.00 C ATOM 1500 SG CYS A 214 -2.671 0.010 0.996 1.00 0.00 S ATOM 0 H CYS A 214 -1.901 2.589 -0.266 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.400 1.465 -0.982 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.077 2.277 1.626 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.568 1.361 1.524 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.386 4.521 0.338 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.160 5.740 0.499 1.00 0.00 C ATOM 1507 C VAL A 215 -5.748 6.130 -0.857 1.00 0.00 C ATOM 1508 O VAL A 215 -6.970 6.244 -0.967 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.278 6.826 1.147 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -4.822 8.234 0.934 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.150 6.598 2.659 1.00 0.00 C ATOM 0 H VAL A 215 -3.417 4.620 0.642 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.003 5.599 1.175 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.307 6.745 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.160 8.956 1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.878 8.445 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -5.818 8.309 1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.523 7.377 3.093 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.139 6.631 3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.697 5.624 2.843 1.00 0.00 H new ATOM 1521 N THR A 216 -4.910 6.264 -1.887 1.00 0.00 N ATOM 1522 CA THR A 216 -5.319 6.590 -3.240 1.00 0.00 C ATOM 1523 C THR A 216 -6.333 5.552 -3.737 1.00 0.00 C ATOM 1524 O THR A 216 -7.275 5.898 -4.453 1.00 0.00 O ATOM 1525 CB THR A 216 -4.036 6.635 -4.101 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.112 7.615 -3.654 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.292 6.906 -5.581 1.00 0.00 C ATOM 0 H THR A 216 -3.902 6.144 -1.792 1.00 0.00 H new ATOM 0 HA THR A 216 -5.819 7.557 -3.297 1.00 0.00 H new ATOM 0 HB THR A 216 -3.622 5.633 -3.984 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.613 7.268 -2.885 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.343 6.922 -6.117 1.00 0.00 H new ATOM 0 HG22 THR A 216 -4.927 6.120 -5.990 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.789 7.869 -5.694 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.159 4.278 -3.371 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.080 3.237 -3.766 1.00 0.00 C ATOM 1537 C GLN A 217 -8.435 3.415 -3.071 1.00 0.00 C ATOM 1538 O GLN A 217 -9.460 3.429 -3.744 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.449 1.844 -3.541 1.00 0.00 C ATOM 1540 CG GLN A 217 -7.265 0.714 -4.172 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.486 0.941 -5.667 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.578 1.337 -6.394 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.700 0.782 -6.160 1.00 0.00 N ATOM 0 H GLN A 217 -5.380 3.953 -2.798 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.278 3.316 -4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.442 1.835 -3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.353 1.662 -2.471 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.750 -0.235 -4.020 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.229 0.637 -3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.456 0.453 -5.559 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.883 0.988 -7.142 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.466 3.580 -1.748 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.686 3.743 -0.962 1.00 0.00 C ATOM 1554 C TYR A 218 -10.447 4.990 -1.360 1.00 0.00 C ATOM 1555 O TYR A 218 -11.672 4.953 -1.351 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.371 3.832 0.529 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.534 4.208 1.434 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.505 3.243 1.752 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.565 5.461 2.074 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.481 3.502 2.729 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.538 5.728 3.052 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.500 4.750 3.388 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.438 5.013 4.335 1.00 0.00 O ATOM 0 H TYR A 218 -7.619 3.604 -1.180 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.300 2.865 -1.162 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.979 2.869 0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.576 4.564 0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.501 2.292 1.240 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.840 6.218 1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.214 2.748 2.975 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.550 6.686 3.550 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.304 5.918 4.686 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.762 6.085 -1.692 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.414 7.299 -2.171 1.00 0.00 C ATOM 1575 C GLN A 219 -11.336 6.950 -3.351 1.00 0.00 C ATOM 1576 O GLN A 219 -12.511 7.322 -3.338 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.354 8.350 -2.552 1.00 0.00 C ATOM 1578 CG GLN A 219 -8.511 8.888 -1.369 1.00 0.00 C ATOM 1579 CD GLN A 219 -8.672 10.383 -1.062 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -9.726 10.982 -1.260 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -7.670 11.029 -0.490 1.00 0.00 N ATOM 0 H GLN A 219 -8.746 6.153 -1.636 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.029 7.732 -1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.680 7.914 -3.290 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.854 9.190 -3.034 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -8.771 8.322 -0.474 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -7.459 8.690 -1.577 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.787 10.549 -0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.781 12.007 -0.222 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.829 6.167 -4.312 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.595 5.689 -5.461 1.00 0.00 C ATOM 1592 C LYS A 220 -12.633 4.641 -5.063 1.00 0.00 C ATOM 1593 O LYS A 220 -13.776 4.743 -5.507 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.659 5.084 -6.517 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.615 6.071 -7.066 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.678 5.367 -8.053 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.664 4.503 -7.297 1.00 0.00 C ATOM 1598 NZ LYS A 220 -7.198 3.374 -8.120 1.00 0.00 N ATOM 0 H LYS A 220 -9.861 5.845 -4.309 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.116 6.553 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.142 4.229 -6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.258 4.707 -7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.117 6.902 -7.562 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.037 6.492 -6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -9.258 4.746 -8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -8.155 6.106 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.812 5.115 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.118 4.124 -6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.971 2.566 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.946 3.100 -8.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.348 3.657 -8.648 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.250 3.625 -4.280 1.00 0.00 N ATOM 1613 CA GLU A 221 -13.145 2.517 -3.942 1.00 0.00 C ATOM 1614 C GLU A 221 -14.332 3.022 -3.137 1.00 0.00 C ATOM 1615 O GLU A 221 -15.436 2.539 -3.330 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.466 1.414 -3.134 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.428 0.600 -3.913 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.992 -0.287 -5.031 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.957 -1.048 -4.833 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.348 -0.301 -6.110 1.00 0.00 O ATOM 0 H GLU A 221 -11.320 3.550 -3.868 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.462 2.095 -4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.981 1.863 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.231 0.736 -2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.704 1.288 -4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.885 -0.032 -3.210 1.00 0.00 H new ATOM 1627 N SER A 222 -14.117 3.996 -2.253 1.00 0.00 N ATOM 1628 CA SER A 222 -15.155 4.663 -1.490 1.00 0.00 C ATOM 1629 C SER A 222 -16.214 5.174 -2.444 1.00 0.00 C ATOM 1630 O SER A 222 -17.347 4.718 -2.388 1.00 0.00 O ATOM 1631 CB SER A 222 -14.528 5.783 -0.666 1.00 0.00 C ATOM 1632 OG SER A 222 -13.743 5.232 0.368 1.00 0.00 O ATOM 0 H SER A 222 -13.183 4.349 -2.046 1.00 0.00 H new ATOM 0 HA SER A 222 -15.636 3.974 -0.796 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.912 6.416 -1.305 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.308 6.418 -0.245 1.00 0.00 H new ATOM 0 HG SER A 222 -12.855 5.008 0.020 1.00 0.00 H new ATOM 1638 N GLN A 223 -15.863 6.068 -3.357 1.00 0.00 N ATOM 1639 CA GLN A 223 -16.795 6.617 -4.316 1.00 0.00 C ATOM 1640 C GLN A 223 -17.474 5.491 -5.104 1.00 0.00 C ATOM 1641 O GLN A 223 -18.682 5.562 -5.338 1.00 0.00 O ATOM 1642 CB GLN A 223 -15.998 7.556 -5.212 1.00 0.00 C ATOM 1643 CG GLN A 223 -16.859 8.252 -6.266 1.00 0.00 C ATOM 1644 CD GLN A 223 -16.029 8.532 -7.502 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -15.791 9.678 -7.884 1.00 0.00 O ATOM 1646 NE2 GLN A 223 -15.496 7.481 -8.098 1.00 0.00 N ATOM 0 H GLN A 223 -14.915 6.432 -3.449 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.599 7.169 -3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.509 8.310 -4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.210 6.992 -5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -17.712 7.625 -6.524 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.258 9.184 -5.866 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -15.709 6.542 -7.762 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -14.871 7.609 -8.894 1.00 0.00 H new ATOM 1655 N ALA A 224 -16.729 4.441 -5.479 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.292 3.343 -6.243 1.00 0.00 C ATOM 1657 C ALA A 224 -18.349 2.594 -5.433 1.00 0.00 C ATOM 1658 O ALA A 224 -19.364 2.173 -5.986 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.189 2.367 -6.663 1.00 0.00 C ATOM 0 H ALA A 224 -15.738 4.339 -5.261 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.764 3.764 -7.131 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.626 1.549 -7.235 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.456 2.889 -7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.699 1.968 -5.775 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.091 2.432 -4.138 1.00 0.00 N ATOM 1666 CA TYR A 225 -18.979 1.785 -3.188 1.00 0.00 C ATOM 1667 C TYR A 225 -20.211 2.653 -3.015 1.00 0.00 C ATOM 1668 O TYR A 225 -21.318 2.125 -3.029 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.268 1.559 -1.840 1.00 0.00 C ATOM 1670 CG TYR A 225 -19.084 1.870 -0.595 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -19.982 0.933 -0.045 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.992 3.154 -0.026 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.789 1.279 1.058 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.799 3.498 1.059 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.701 2.572 1.616 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.503 2.929 2.651 1.00 0.00 O ATOM 0 H TYR A 225 -17.225 2.761 -3.710 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.272 0.805 -3.565 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.949 0.518 -1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.366 2.170 -1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.052 -0.057 -0.471 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.296 3.874 -0.430 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.474 0.555 1.475 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.730 4.491 1.478 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.309 3.854 2.912 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.018 3.954 -2.795 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.066 4.908 -2.493 1.00 0.00 C ATOM 1688 C TYR A 226 -22.067 4.928 -3.642 1.00 0.00 C ATOM 1689 O TYR A 226 -23.265 4.943 -3.399 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.475 6.293 -2.296 1.00 0.00 C ATOM 1691 CG TYR A 226 -19.939 6.611 -0.914 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.800 6.683 0.197 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.575 6.880 -0.743 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.288 6.923 1.490 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.043 7.037 0.544 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.889 7.046 1.670 1.00 0.00 C ATOM 1697 OH TYR A 226 -18.320 7.091 2.906 1.00 0.00 O ATOM 0 H TYR A 226 -19.092 4.380 -2.825 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.570 4.613 -1.572 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.665 6.423 -3.014 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.241 7.029 -2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.863 6.553 0.059 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.931 6.967 -1.606 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.956 7.012 2.334 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.977 7.152 0.673 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.348 7.176 2.816 1.00 0.00 H new ATOM 1707 N ASP A 227 -21.597 5.002 -4.888 1.00 0.00 N ATOM 1708 CA ASP A 227 -22.369 4.804 -6.117 1.00 0.00 C ATOM 1709 C ASP A 227 -23.478 5.827 -6.378 1.00 0.00 C ATOM 1710 O ASP A 227 -24.109 5.806 -7.442 1.00 0.00 O ATOM 1711 CB ASP A 227 -22.891 3.359 -6.217 1.00 0.00 C ATOM 1712 CG ASP A 227 -24.188 3.013 -5.459 1.00 0.00 C ATOM 1713 OD1 ASP A 227 -25.274 3.553 -5.800 1.00 0.00 O ATOM 1714 OD2 ASP A 227 -24.170 2.108 -4.599 1.00 0.00 O ATOM 0 H ASP A 227 -20.617 5.212 -5.078 1.00 0.00 H new ATOM 0 HA ASP A 227 -21.655 4.984 -6.921 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -23.047 3.131 -7.271 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -22.106 2.693 -5.860 1.00 0.00 H new ATOM 1719 N GLY A 228 -23.700 6.733 -5.430 1.00 0.00 N ATOM 1720 CA GLY A 228 -24.946 7.451 -5.313 1.00 0.00 C ATOM 1721 C GLY A 228 -25.077 8.072 -3.941 1.00 0.00 C ATOM 1722 O GLY A 228 -25.328 9.273 -3.820 1.00 0.00 O ATOM 0 H GLY A 228 -23.010 6.984 -4.722 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -24.997 8.228 -6.076 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -25.781 6.773 -5.492 1.00 0.00 H new ATOM 1726 N ARG A 229 -24.765 7.305 -2.891 1.00 0.00 N ATOM 1727 CA ARG A 229 -24.640 7.851 -1.540 1.00 0.00 C ATOM 1728 C ARG A 229 -23.322 8.630 -1.344 1.00 0.00 C ATOM 1729 O ARG A 229 -22.933 8.940 -0.224 1.00 0.00 O ATOM 1730 CB ARG A 229 -24.930 6.780 -0.462 1.00 0.00 C ATOM 1731 CG ARG A 229 -24.301 5.387 -0.543 1.00 0.00 C ATOM 1732 CD ARG A 229 -25.238 4.339 -1.188 1.00 0.00 C ATOM 1733 NE ARG A 229 -26.088 3.630 -0.201 1.00 0.00 N ATOM 1734 CZ ARG A 229 -25.995 2.336 0.154 1.00 0.00 C ATOM 1735 NH1 ARG A 229 -25.004 1.576 -0.275 1.00 0.00 N ATOM 1736 NH2 ARG A 229 -26.882 1.759 0.953 1.00 0.00 N ATOM 0 H ARG A 229 -24.594 6.301 -2.954 1.00 0.00 H new ATOM 0 HA ARG A 229 -25.418 8.602 -1.406 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -24.638 7.206 0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -26.011 6.641 -0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -23.377 5.444 -1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.031 5.057 0.460 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.877 4.834 -1.919 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.637 3.609 -1.731 1.00 0.00 H new ATOM 0 HE ARG A 229 -26.817 4.179 0.255 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -24.289 1.968 -0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -24.953 0.597 0.007 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -27.666 2.299 1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -26.780 0.775 1.202 1.00 0.00 H new ATOM 1750 N ARG A 230 -22.639 8.968 -2.445 1.00 0.00 N ATOM 1751 CA ARG A 230 -21.291 9.531 -2.501 1.00 0.00 C ATOM 1752 C ARG A 230 -21.232 10.940 -1.955 1.00 0.00 C ATOM 1753 O ARG A 230 -20.232 11.294 -1.343 1.00 0.00 O ATOM 1754 CB ARG A 230 -20.700 9.399 -3.924 1.00 0.00 C ATOM 1755 CG ARG A 230 -21.593 9.877 -5.075 1.00 0.00 C ATOM 1756 CD ARG A 230 -21.515 11.389 -5.273 1.00 0.00 C ATOM 1757 NE ARG A 230 -20.704 11.731 -6.436 1.00 0.00 N ATOM 1758 CZ ARG A 230 -21.131 11.900 -7.688 1.00 0.00 C ATOM 1759 NH1 ARG A 230 -22.393 11.655 -8.023 1.00 0.00 N ATOM 1760 NH2 ARG A 230 -20.286 12.329 -8.613 1.00 0.00 N ATOM 0 H ARG A 230 -23.040 8.847 -3.375 1.00 0.00 H new ATOM 0 HA ARG A 230 -20.654 8.945 -1.839 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -19.766 9.959 -3.960 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -20.451 8.352 -4.096 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -21.296 9.375 -5.996 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.626 9.591 -4.875 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -22.520 11.794 -5.396 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -21.091 11.853 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 230 -19.704 11.854 -6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -23.054 11.332 -7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -22.700 11.790 -8.986 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -19.317 12.528 -8.366 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -20.605 12.461 -9.573 1.00 0.00 H new ATOM 1774 N SER A 231 -22.323 11.681 -2.118 1.00 0.00 N ATOM 1775 CA SER A 231 -22.459 13.065 -1.683 1.00 0.00 C ATOM 1776 C SER A 231 -21.351 13.968 -2.265 1.00 0.00 C ATOM 1777 O SER A 231 -20.265 14.092 -1.701 1.00 0.00 O ATOM 1778 CB SER A 231 -22.568 13.083 -0.150 1.00 0.00 C ATOM 1779 OG SER A 231 -23.056 14.322 0.333 1.00 0.00 O ATOM 0 H SER A 231 -23.164 11.322 -2.571 1.00 0.00 H new ATOM 0 HA SER A 231 -23.375 13.502 -2.081 1.00 0.00 H new ATOM 0 HB2 SER A 231 -23.230 12.281 0.176 1.00 0.00 H new ATOM 0 HB3 SER A 231 -21.589 12.885 0.285 1.00 0.00 H new ATOM 0 HG SER A 231 -23.112 14.293 1.311 1.00 0.00 H new ATOM 1785 N SER A 232 -21.680 14.635 -3.376 1.00 0.00 N ATOM 1786 CA SER A 232 -20.901 15.566 -4.199 1.00 0.00 C ATOM 1787 C SER A 232 -19.995 14.843 -5.185 1.00 0.00 C ATOM 1788 O SER A 232 -18.839 14.502 -4.869 1.00 0.00 O ATOM 1789 CB SER A 232 -20.165 16.648 -3.394 1.00 0.00 C ATOM 1790 OG SER A 232 -21.013 17.766 -3.201 1.00 0.00 O ATOM 0 H SER A 232 -22.615 14.520 -3.767 1.00 0.00 H new ATOM 0 HA SER A 232 -21.635 16.114 -4.790 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.853 16.247 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.261 16.953 -3.920 1.00 0.00 H new ATOM 0 HG SER A 232 -20.539 18.451 -2.686 1.00 0.00 H new TER 1796 SER A 232