USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 847 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= -1.03 X(o=-1,f=-0.54) USER MOD Set 2.1: A 150 TYR OH : rot 150:sc= -0.105 USER MOD Set 2.2: A 154 MET CE :methyl 178:sc= -0.392 (180deg=-0.228) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -147:sc= 1.53 USER MOD Single : A 129 MET CE :methyl 173:sc= -0.345 (180deg=-0.357) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -126:sc= -0.573 (180deg=-1.74) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0829 USER MOD Single : A 140 HIS : no HE2:sc= 0.0576 K(o=0.058,f=-0.68) USER MOD Single : A 143 SER OG : rot 180:sc= -0.0515 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -123:sc= 0.464 USER MOD Single : A 153 ASN : amide:sc= 0.941 K(o=0.94,f=-0.035) USER MOD Single : A 155 HIS : no HD1:sc= -0.0909 X(o=-0.091,f=-0.011) USER MOD Single : A 157 TYR OH : rot 130:sc= -0.198 USER MOD Single : A 159 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.1) USER MOD Single : A 160 GLN : amide:sc= 1.08 K(o=1.1,f=-0.031) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -112:sc= 0.712 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.195 K(o=0.2,f=-5.4!) USER MOD Single : A 172 GLN : amide:sc= -0.445 X(o=-0.45,f=-0.041) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.00087) USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0448 X(o=-0.045,f=-0.35) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.017) USER MOD Single : A 188 THR OG1 : rot 86:sc= 0.835 USER MOD Single : A 190 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 191 THR OG1 : rot -74:sc= 0.52 USER MOD Single : A 192 THR OG1 : rot 95:sc= 1.25 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= 1.09 K(o=1.1,f=-0.036) USER MOD Single : A 199 THR OG1 : rot -69:sc= 1.3 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 164:sc= 1.19 (180deg=0.983) USER MOD Single : A 205 MET CE :methyl -133:sc= 0 (180deg=-0.122) USER MOD Single : A 206 MET CE :methyl -170:sc= 0 (180deg=-0.00747) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 213 MET CE :methyl 151:sc= 0 (180deg=-0.671) USER MOD Single : A 216 THR OG1 : rot 82:sc= 0.178 USER MOD Single : A 217 GLN : amide:sc= -0.649 K(o=-0.65,f=-4.4!) USER MOD Single : A 218 TYR OH : rot 90:sc=-0.00848 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.54 K(o=-0.54,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -2.49! K(o=-2.5!,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0.0635 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 11.908 -25.215 4.051 1.00 0.00 N ATOM 2 CA GLY A 119 10.983 -25.503 2.955 1.00 0.00 C ATOM 3 C GLY A 119 10.229 -24.249 2.573 1.00 0.00 C ATOM 4 O GLY A 119 9.726 -23.529 3.444 1.00 0.00 O ATOM 0 HA2 GLY A 119 11.533 -25.883 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.282 -26.282 3.255 1.00 0.00 H new ATOM 8 N SER A 120 10.184 -23.954 1.280 1.00 0.00 N ATOM 9 CA SER A 120 9.542 -22.778 0.721 1.00 0.00 C ATOM 10 C SER A 120 9.137 -23.097 -0.710 1.00 0.00 C ATOM 11 O SER A 120 9.678 -24.027 -1.311 1.00 0.00 O ATOM 12 CB SER A 120 10.492 -21.572 0.788 1.00 0.00 C ATOM 13 OG SER A 120 11.845 -21.875 0.477 1.00 0.00 O ATOM 0 H SER A 120 10.609 -24.550 0.570 1.00 0.00 H new ATOM 0 HA SER A 120 8.653 -22.515 1.294 1.00 0.00 H new ATOM 0 HB2 SER A 120 10.136 -20.805 0.100 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.449 -21.145 1.790 1.00 0.00 H new ATOM 0 HG SER A 120 12.385 -21.060 0.539 1.00 0.00 H new ATOM 19 N VAL A 121 8.221 -22.317 -1.275 1.00 0.00 N ATOM 20 CA VAL A 121 7.750 -22.500 -2.640 1.00 0.00 C ATOM 21 C VAL A 121 7.640 -21.116 -3.280 1.00 0.00 C ATOM 22 O VAL A 121 7.470 -20.113 -2.574 1.00 0.00 O ATOM 23 CB VAL A 121 6.405 -23.274 -2.657 1.00 0.00 C ATOM 24 CG1 VAL A 121 6.153 -23.898 -4.037 1.00 0.00 C ATOM 25 CG2 VAL A 121 6.324 -24.417 -1.625 1.00 0.00 C ATOM 0 H VAL A 121 7.782 -21.533 -0.792 1.00 0.00 H new ATOM 0 HA VAL A 121 8.449 -23.105 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 121 5.655 -22.525 -2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.205 -24.436 -4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.115 -23.111 -4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.960 -24.591 -4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.354 -24.908 -1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.114 -25.142 -1.822 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.447 -24.010 -0.621 1.00 0.00 H new ATOM 35 N VAL A 122 7.702 -21.087 -4.611 1.00 0.00 N ATOM 36 CA VAL A 122 7.667 -19.917 -5.483 1.00 0.00 C ATOM 37 C VAL A 122 8.922 -19.045 -5.271 1.00 0.00 C ATOM 38 O VAL A 122 9.447 -18.912 -4.158 1.00 0.00 O ATOM 39 CB VAL A 122 6.304 -19.191 -5.340 1.00 0.00 C ATOM 40 CG1 VAL A 122 6.101 -18.109 -6.401 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.109 -20.160 -5.446 1.00 0.00 C ATOM 0 H VAL A 122 7.784 -21.950 -5.148 1.00 0.00 H new ATOM 0 HA VAL A 122 7.720 -20.211 -6.531 1.00 0.00 H new ATOM 0 HB VAL A 122 6.337 -18.740 -4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.131 -17.633 -6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.889 -17.361 -6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.137 -18.560 -7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.178 -19.603 -5.339 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.127 -20.655 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.176 -20.908 -4.656 1.00 0.00 H new ATOM 51 N GLY A 123 9.437 -18.458 -6.350 1.00 0.00 N ATOM 52 CA GLY A 123 10.676 -17.694 -6.353 1.00 0.00 C ATOM 53 C GLY A 123 10.412 -16.220 -6.084 1.00 0.00 C ATOM 54 O GLY A 123 10.739 -15.379 -6.921 1.00 0.00 O ATOM 0 H GLY A 123 8.991 -18.504 -7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.352 -18.090 -5.595 1.00 0.00 H new ATOM 0 HA3 GLY A 123 11.174 -17.807 -7.316 1.00 0.00 H new ATOM 58 N GLY A 124 9.817 -15.893 -4.937 1.00 0.00 N ATOM 59 CA GLY A 124 9.419 -14.526 -4.634 1.00 0.00 C ATOM 60 C GLY A 124 8.265 -14.106 -5.537 1.00 0.00 C ATOM 61 O GLY A 124 7.458 -14.940 -5.954 1.00 0.00 O ATOM 0 H GLY A 124 9.601 -16.564 -4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.120 -14.449 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.265 -13.853 -4.774 1.00 0.00 H new ATOM 65 N LEU A 125 8.122 -12.805 -5.783 1.00 0.00 N ATOM 66 CA LEU A 125 7.156 -12.291 -6.748 1.00 0.00 C ATOM 67 C LEU A 125 7.807 -12.316 -8.130 1.00 0.00 C ATOM 68 O LEU A 125 7.283 -12.894 -9.084 1.00 0.00 O ATOM 69 CB LEU A 125 6.705 -10.883 -6.375 1.00 0.00 C ATOM 70 CG LEU A 125 5.783 -10.936 -5.153 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.095 -9.754 -4.266 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.301 -10.950 -5.511 1.00 0.00 C ATOM 0 H LEU A 125 8.671 -12.081 -5.320 1.00 0.00 H new ATOM 0 HA LEU A 125 6.263 -12.916 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.573 -10.259 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.183 -10.425 -7.215 1.00 0.00 H new ATOM 0 HG LEU A 125 5.973 -11.876 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.447 -9.776 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.137 -9.802 -3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.927 -8.830 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.707 -10.988 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.053 -10.047 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.083 -11.825 -6.123 1.00 0.00 H new ATOM 84 N GLY A 126 8.968 -11.668 -8.231 1.00 0.00 N ATOM 85 CA GLY A 126 9.721 -11.459 -9.455 1.00 0.00 C ATOM 86 C GLY A 126 11.082 -10.929 -9.047 1.00 0.00 C ATOM 87 O GLY A 126 12.011 -11.723 -8.843 1.00 0.00 O ATOM 0 H GLY A 126 9.426 -11.257 -7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.820 -12.391 -10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.210 -10.751 -10.107 1.00 0.00 H new ATOM 91 N GLY A 127 11.154 -9.611 -8.837 1.00 0.00 N ATOM 92 CA GLY A 127 12.341 -8.916 -8.356 1.00 0.00 C ATOM 93 C GLY A 127 12.103 -8.021 -7.138 1.00 0.00 C ATOM 94 O GLY A 127 13.076 -7.638 -6.487 1.00 0.00 O ATOM 0 H GLY A 127 10.365 -8.986 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.102 -9.655 -8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.743 -8.307 -9.166 1.00 0.00 H new ATOM 98 N TYR A 128 10.850 -7.700 -6.798 1.00 0.00 N ATOM 99 CA TYR A 128 10.553 -6.768 -5.708 1.00 0.00 C ATOM 100 C TYR A 128 10.969 -7.330 -4.358 1.00 0.00 C ATOM 101 O TYR A 128 11.026 -8.555 -4.177 1.00 0.00 O ATOM 102 CB TYR A 128 9.048 -6.458 -5.640 1.00 0.00 C ATOM 103 CG TYR A 128 8.419 -5.846 -6.872 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.187 -5.124 -7.806 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.032 -5.986 -7.065 1.00 0.00 C ATOM 106 CE1 TYR A 128 8.588 -4.601 -8.960 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.420 -5.446 -8.209 1.00 0.00 C ATOM 108 CZ TYR A 128 7.202 -4.770 -9.170 1.00 0.00 C ATOM 109 OH TYR A 128 6.610 -4.197 -10.249 1.00 0.00 O ATOM 0 H TYR A 128 10.024 -8.074 -7.265 1.00 0.00 H new ATOM 0 HA TYR A 128 11.119 -5.861 -5.920 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.521 -7.385 -5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.878 -5.783 -4.801 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.242 -4.973 -7.632 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.436 -6.510 -6.332 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.185 -4.070 -9.687 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.354 -5.548 -8.352 1.00 0.00 H new ATOM 0 HH TYR A 128 5.692 -3.942 -10.021 1.00 0.00 H new ATOM 119 N MET A 129 11.127 -6.422 -3.398 1.00 0.00 N ATOM 120 CA MET A 129 11.309 -6.694 -1.982 1.00 0.00 C ATOM 121 C MET A 129 10.286 -5.885 -1.172 1.00 0.00 C ATOM 122 O MET A 129 9.541 -5.063 -1.712 1.00 0.00 O ATOM 123 CB MET A 129 12.761 -6.438 -1.515 1.00 0.00 C ATOM 124 CG MET A 129 13.803 -5.972 -2.544 1.00 0.00 C ATOM 125 SD MET A 129 13.557 -4.382 -3.391 1.00 0.00 S ATOM 126 CE MET A 129 12.933 -3.289 -2.088 1.00 0.00 C ATOM 0 H MET A 129 11.131 -5.423 -3.603 1.00 0.00 H new ATOM 0 HA MET A 129 11.131 -7.755 -1.807 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.725 -5.691 -0.722 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.130 -7.361 -1.067 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.768 -5.930 -2.039 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.878 -6.744 -3.310 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.869 -2.269 -2.468 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.943 -3.623 -1.776 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.610 -3.317 -1.235 1.00 0.00 H new ATOM 136 N LEU A 130 10.258 -6.125 0.138 1.00 0.00 N ATOM 137 CA LEU A 130 9.311 -5.614 1.119 1.00 0.00 C ATOM 138 C LEU A 130 10.039 -4.557 1.940 1.00 0.00 C ATOM 139 O LEU A 130 11.150 -4.814 2.412 1.00 0.00 O ATOM 140 CB LEU A 130 8.868 -6.811 1.983 1.00 0.00 C ATOM 141 CG LEU A 130 8.124 -6.472 3.287 1.00 0.00 C ATOM 142 CD1 LEU A 130 6.805 -5.735 3.062 1.00 0.00 C ATOM 143 CD2 LEU A 130 7.834 -7.764 4.052 1.00 0.00 C ATOM 0 H LEU A 130 10.954 -6.731 0.572 1.00 0.00 H new ATOM 0 HA LEU A 130 8.428 -5.158 0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.225 -7.450 1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.752 -7.396 2.236 1.00 0.00 H new ATOM 0 HG LEU A 130 8.776 -5.806 3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.335 -5.528 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.997 -4.796 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.141 -6.354 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.307 -7.529 4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.216 -8.419 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.772 -8.266 4.287 1.00 0.00 H new ATOM 155 N GLY A 131 9.443 -3.379 2.113 1.00 0.00 N ATOM 156 CA GLY A 131 10.018 -2.343 2.964 1.00 0.00 C ATOM 157 C GLY A 131 9.720 -2.618 4.431 1.00 0.00 C ATOM 158 O GLY A 131 8.831 -3.408 4.755 1.00 0.00 O ATOM 0 H GLY A 131 8.560 -3.119 1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.096 -2.297 2.810 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.614 -1.370 2.683 1.00 0.00 H new ATOM 162 N SER A 132 10.404 -1.927 5.340 1.00 0.00 N ATOM 163 CA SER A 132 9.926 -1.736 6.688 1.00 0.00 C ATOM 164 C SER A 132 8.644 -0.916 6.626 1.00 0.00 C ATOM 165 O SER A 132 8.450 -0.114 5.704 1.00 0.00 O ATOM 166 CB SER A 132 10.978 -0.979 7.477 1.00 0.00 C ATOM 167 OG SER A 132 12.271 -1.543 7.350 1.00 0.00 O ATOM 0 H SER A 132 11.305 -1.487 5.153 1.00 0.00 H new ATOM 0 HA SER A 132 9.732 -2.694 7.170 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.004 0.057 7.139 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.695 -0.964 8.530 1.00 0.00 H new ATOM 0 HG SER A 132 12.910 -1.018 7.875 1.00 0.00 H new ATOM 173 N ALA A 133 7.787 -1.130 7.616 1.00 0.00 N ATOM 174 CA ALA A 133 6.444 -0.586 7.674 1.00 0.00 C ATOM 175 C ALA A 133 6.525 0.946 7.812 1.00 0.00 C ATOM 176 O ALA A 133 7.598 1.498 8.070 1.00 0.00 O ATOM 177 CB ALA A 133 5.750 -1.188 8.896 1.00 0.00 C ATOM 0 H ALA A 133 8.019 -1.706 8.425 1.00 0.00 H new ATOM 0 HA ALA A 133 5.885 -0.826 6.770 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.735 -0.797 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.715 -2.273 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.305 -0.924 9.796 1.00 0.00 H new ATOM 183 N MET A 134 5.389 1.631 7.730 1.00 0.00 N ATOM 184 CA MET A 134 5.223 2.986 8.213 1.00 0.00 C ATOM 185 C MET A 134 3.849 3.090 8.868 1.00 0.00 C ATOM 186 O MET A 134 3.172 2.076 9.083 1.00 0.00 O ATOM 187 CB MET A 134 5.447 3.979 7.071 1.00 0.00 C ATOM 188 CG MET A 134 4.374 3.949 5.979 1.00 0.00 C ATOM 189 SD MET A 134 4.882 4.668 4.397 1.00 0.00 S ATOM 190 CE MET A 134 6.079 3.422 3.863 1.00 0.00 C ATOM 0 H MET A 134 4.541 1.245 7.315 1.00 0.00 H new ATOM 0 HA MET A 134 5.966 3.240 8.969 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.495 4.985 7.487 1.00 0.00 H new ATOM 0 HB3 MET A 134 6.416 3.776 6.615 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.074 2.915 5.812 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.494 4.482 6.339 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.030 3.905 3.636 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.224 2.692 4.659 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.706 2.918 2.972 1.00 0.00 H new ATOM 200 N SER A 135 3.471 4.292 9.268 1.00 0.00 N ATOM 201 CA SER A 135 2.173 4.621 9.806 1.00 0.00 C ATOM 202 C SER A 135 1.141 4.640 8.669 1.00 0.00 C ATOM 203 O SER A 135 1.477 4.549 7.487 1.00 0.00 O ATOM 204 CB SER A 135 2.286 5.979 10.518 1.00 0.00 C ATOM 205 OG SER A 135 3.623 6.375 10.805 1.00 0.00 O ATOM 0 H SER A 135 4.094 5.099 9.222 1.00 0.00 H new ATOM 0 HA SER A 135 1.838 3.878 10.530 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.817 6.743 9.897 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.723 5.936 11.450 1.00 0.00 H new ATOM 0 HG SER A 135 3.617 7.246 11.255 1.00 0.00 H new ATOM 211 N ARG A 136 -0.149 4.773 8.980 1.00 0.00 N ATOM 212 CA ARG A 136 -1.138 4.957 7.915 1.00 0.00 C ATOM 213 C ARG A 136 -0.951 6.363 7.324 1.00 0.00 C ATOM 214 O ARG A 136 -0.634 7.295 8.066 1.00 0.00 O ATOM 215 CB ARG A 136 -2.558 4.808 8.471 1.00 0.00 C ATOM 216 CG ARG A 136 -2.815 3.455 9.141 1.00 0.00 C ATOM 217 CD ARG A 136 -3.253 2.345 8.185 1.00 0.00 C ATOM 218 NE ARG A 136 -2.576 1.064 8.433 1.00 0.00 N ATOM 219 CZ ARG A 136 -2.529 0.333 9.558 1.00 0.00 C ATOM 220 NH1 ARG A 136 -2.947 0.792 10.734 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.041 -0.893 9.483 1.00 0.00 N ATOM 0 H ARG A 136 -0.526 4.758 9.928 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.996 4.200 7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.741 5.603 9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.273 4.944 7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.906 3.139 9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.582 3.582 9.905 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.330 2.202 8.274 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.057 2.659 7.160 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.070 0.675 7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.323 1.737 10.808 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.891 0.199 11.562 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.714 -1.258 8.588 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.992 -1.474 10.320 1.00 0.00 H new ATOM 235 N PRO A 137 -1.281 6.581 6.042 1.00 0.00 N ATOM 236 CA PRO A 137 -1.292 7.902 5.421 1.00 0.00 C ATOM 237 C PRO A 137 -2.509 8.754 5.775 1.00 0.00 C ATOM 238 O PRO A 137 -2.614 9.854 5.234 1.00 0.00 O ATOM 239 CB PRO A 137 -1.216 7.637 3.919 1.00 0.00 C ATOM 240 CG PRO A 137 -1.891 6.282 3.754 1.00 0.00 C ATOM 241 CD PRO A 137 -1.560 5.552 5.054 1.00 0.00 C ATOM 0 HA PRO A 137 -0.454 8.492 5.791 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.730 8.412 3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.184 7.615 3.568 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.967 6.385 3.615 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.508 5.747 2.885 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.394 4.925 5.371 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.700 4.896 4.923 1.00 0.00 H new ATOM 249 N ILE A 138 -3.388 8.293 6.678 1.00 0.00 N ATOM 250 CA ILE A 138 -4.555 9.001 7.187 1.00 0.00 C ATOM 251 C ILE A 138 -5.272 9.781 6.074 1.00 0.00 C ATOM 252 O ILE A 138 -5.113 10.989 5.918 1.00 0.00 O ATOM 253 CB ILE A 138 -4.095 9.797 8.424 1.00 0.00 C ATOM 254 CG1 ILE A 138 -3.603 8.833 9.534 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.188 10.711 8.999 1.00 0.00 C ATOM 256 CD1 ILE A 138 -4.652 7.879 10.126 1.00 0.00 C ATOM 0 H ILE A 138 -3.291 7.365 7.090 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.344 8.330 7.525 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.280 10.437 8.085 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.787 8.234 9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.188 9.430 10.346 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.798 11.242 9.867 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.496 11.431 8.241 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.046 10.109 9.297 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.187 7.257 10.891 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.461 8.459 10.571 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.053 7.244 9.336 1.00 0.00 H new ATOM 268 N ILE A 139 -6.035 9.049 5.263 1.00 0.00 N ATOM 269 CA ILE A 139 -6.767 9.579 4.122 1.00 0.00 C ATOM 270 C ILE A 139 -8.146 10.017 4.609 1.00 0.00 C ATOM 271 O ILE A 139 -9.024 9.189 4.847 1.00 0.00 O ATOM 272 CB ILE A 139 -6.868 8.528 2.996 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.469 8.010 2.594 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.569 9.123 1.755 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.520 6.889 1.559 1.00 0.00 C ATOM 0 H ILE A 139 -6.162 8.045 5.388 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.241 10.435 3.700 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.458 7.694 3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.882 8.838 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.951 7.652 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.630 8.366 0.973 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.574 9.447 2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.999 9.977 1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.506 6.569 1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.080 6.046 1.963 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.010 7.250 0.655 1.00 0.00 H new ATOM 287 N HIS A 140 -8.348 11.323 4.726 1.00 0.00 N ATOM 288 CA HIS A 140 -9.678 11.914 4.852 1.00 0.00 C ATOM 289 C HIS A 140 -10.253 12.134 3.455 1.00 0.00 C ATOM 290 O HIS A 140 -9.984 13.159 2.816 1.00 0.00 O ATOM 291 CB HIS A 140 -9.648 13.229 5.631 1.00 0.00 C ATOM 292 CG HIS A 140 -9.573 13.060 7.121 1.00 0.00 C ATOM 293 ND1 HIS A 140 -10.512 12.446 7.927 1.00 0.00 N ATOM 294 CD2 HIS A 140 -8.616 13.607 7.929 1.00 0.00 C ATOM 295 CE1 HIS A 140 -10.137 12.655 9.193 1.00 0.00 C ATOM 296 NE2 HIS A 140 -8.973 13.322 9.248 1.00 0.00 N ATOM 0 H HIS A 140 -7.592 12.007 4.736 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.311 11.228 5.415 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.791 13.815 5.299 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.541 13.804 5.386 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.335 11.931 7.615 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.745 14.158 7.607 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.697 12.330 10.058 1.00 0.00 H new ATOM 304 N PHE A 141 -11.046 11.173 2.981 1.00 0.00 N ATOM 305 CA PHE A 141 -11.707 11.194 1.674 1.00 0.00 C ATOM 306 C PHE A 141 -12.622 12.408 1.495 1.00 0.00 C ATOM 307 O PHE A 141 -12.779 12.897 0.377 1.00 0.00 O ATOM 308 CB PHE A 141 -12.553 9.925 1.518 1.00 0.00 C ATOM 309 CG PHE A 141 -11.767 8.671 1.195 1.00 0.00 C ATOM 310 CD1 PHE A 141 -10.968 8.061 2.178 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.840 8.107 -0.094 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.196 6.936 1.857 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.097 6.955 -0.403 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.251 6.386 0.564 1.00 0.00 C ATOM 0 H PHE A 141 -11.254 10.329 3.514 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.923 11.249 0.918 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.109 9.760 2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.287 10.090 0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.949 8.460 3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.468 8.561 -0.846 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.557 6.490 2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.176 6.507 -1.383 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.644 5.528 0.315 1.00 0.00 H new ATOM 324 N GLY A 142 -13.232 12.891 2.579 1.00 0.00 N ATOM 325 CA GLY A 142 -14.138 14.025 2.583 1.00 0.00 C ATOM 326 C GLY A 142 -15.520 13.645 3.095 1.00 0.00 C ATOM 327 O GLY A 142 -16.155 14.476 3.750 1.00 0.00 O ATOM 0 H GLY A 142 -13.100 12.485 3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.725 14.818 3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.223 14.426 1.573 1.00 0.00 H new ATOM 331 N SER A 143 -16.010 12.422 2.852 1.00 0.00 N ATOM 332 CA SER A 143 -17.329 12.056 3.341 1.00 0.00 C ATOM 333 C SER A 143 -17.236 11.717 4.813 1.00 0.00 C ATOM 334 O SER A 143 -16.159 11.512 5.371 1.00 0.00 O ATOM 335 CB SER A 143 -17.954 10.924 2.542 1.00 0.00 C ATOM 336 OG SER A 143 -19.325 10.713 2.820 1.00 0.00 O ATOM 0 H SER A 143 -15.522 11.692 2.333 1.00 0.00 H new ATOM 0 HA SER A 143 -17.993 12.910 3.209 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.838 11.136 1.479 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.407 10.004 2.746 1.00 0.00 H new ATOM 0 HG SER A 143 -19.660 9.974 2.271 1.00 0.00 H new ATOM 342 N ASP A 144 -18.416 11.598 5.389 1.00 0.00 N ATOM 343 CA ASP A 144 -18.649 10.983 6.682 1.00 0.00 C ATOM 344 C ASP A 144 -18.541 9.474 6.513 1.00 0.00 C ATOM 345 O ASP A 144 -17.851 8.791 7.266 1.00 0.00 O ATOM 346 CB ASP A 144 -20.052 11.365 7.174 1.00 0.00 C ATOM 347 CG ASP A 144 -19.986 11.837 8.614 1.00 0.00 C ATOM 348 OD1 ASP A 144 -19.703 13.042 8.818 1.00 0.00 O ATOM 349 OD2 ASP A 144 -20.254 11.034 9.532 1.00 0.00 O ATOM 0 H ASP A 144 -19.272 11.940 4.953 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.917 11.325 7.414 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.466 12.152 6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.720 10.508 7.094 1.00 0.00 H new ATOM 354 N TYR A 145 -19.184 8.956 5.462 1.00 0.00 N ATOM 355 CA TYR A 145 -19.262 7.534 5.149 1.00 0.00 C ATOM 356 C TYR A 145 -17.890 6.992 4.736 1.00 0.00 C ATOM 357 O TYR A 145 -17.633 5.796 4.834 1.00 0.00 O ATOM 358 CB TYR A 145 -20.281 7.377 4.013 1.00 0.00 C ATOM 359 CG TYR A 145 -20.738 5.963 3.691 1.00 0.00 C ATOM 360 CD1 TYR A 145 -19.995 5.157 2.810 1.00 0.00 C ATOM 361 CD2 TYR A 145 -21.945 5.473 4.224 1.00 0.00 C ATOM 362 CE1 TYR A 145 -20.442 3.868 2.475 1.00 0.00 C ATOM 363 CE2 TYR A 145 -22.395 4.181 3.895 1.00 0.00 C ATOM 364 CZ TYR A 145 -21.652 3.375 3.007 1.00 0.00 C ATOM 365 OH TYR A 145 -22.106 2.136 2.670 1.00 0.00 O ATOM 0 H TYR A 145 -19.679 9.538 4.786 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.575 6.963 6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.161 7.970 4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.851 7.809 3.109 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.074 5.532 2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.529 6.092 4.889 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.857 3.252 1.808 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.312 3.805 4.324 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.953 1.962 3.131 1.00 0.00 H new ATOM 375 N GLU A 146 -17.011 7.880 4.269 1.00 0.00 N ATOM 376 CA GLU A 146 -15.657 7.566 3.821 1.00 0.00 C ATOM 377 C GLU A 146 -14.587 8.019 4.822 1.00 0.00 C ATOM 378 O GLU A 146 -13.390 7.868 4.581 1.00 0.00 O ATOM 379 CB GLU A 146 -15.397 8.159 2.445 1.00 0.00 C ATOM 380 CG GLU A 146 -16.384 7.607 1.407 1.00 0.00 C ATOM 381 CD GLU A 146 -15.767 7.408 0.020 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.249 8.375 -0.584 1.00 0.00 O ATOM 383 OE2 GLU A 146 -15.848 6.255 -0.466 1.00 0.00 O ATOM 0 H GLU A 146 -17.232 8.873 4.190 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.586 6.480 3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.484 9.245 2.492 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.376 7.934 2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.776 6.654 1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.231 8.289 1.325 1.00 0.00 H new ATOM 390 N ASP A 147 -15.027 8.578 5.938 1.00 0.00 N ATOM 391 CA ASP A 147 -14.208 8.790 7.128 1.00 0.00 C ATOM 392 C ASP A 147 -14.425 7.615 8.063 1.00 0.00 C ATOM 393 O ASP A 147 -13.553 6.766 8.207 1.00 0.00 O ATOM 394 CB ASP A 147 -14.582 10.095 7.843 1.00 0.00 C ATOM 395 CG ASP A 147 -13.749 10.287 9.111 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.607 10.792 9.042 1.00 0.00 O ATOM 397 OD2 ASP A 147 -14.248 9.957 10.209 1.00 0.00 O ATOM 0 H ASP A 147 -15.987 8.906 6.047 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.161 8.866 6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.426 10.939 7.171 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.641 10.082 8.099 1.00 0.00 H new ATOM 402 N ARG A 148 -15.618 7.520 8.651 1.00 0.00 N ATOM 403 CA ARG A 148 -15.960 6.538 9.686 1.00 0.00 C ATOM 404 C ARG A 148 -15.667 5.096 9.260 1.00 0.00 C ATOM 405 O ARG A 148 -15.366 4.273 10.132 1.00 0.00 O ATOM 406 CB ARG A 148 -17.455 6.658 10.057 1.00 0.00 C ATOM 407 CG ARG A 148 -17.800 7.642 11.184 1.00 0.00 C ATOM 408 CD ARG A 148 -17.490 9.095 10.812 1.00 0.00 C ATOM 409 NE ARG A 148 -18.382 10.063 11.459 1.00 0.00 N ATOM 410 CZ ARG A 148 -18.294 10.533 12.709 1.00 0.00 C ATOM 411 NH1 ARG A 148 -17.596 9.898 13.644 1.00 0.00 N ATOM 412 NH2 ARG A 148 -18.860 11.684 13.025 1.00 0.00 N ATOM 0 H ARG A 148 -16.394 8.139 8.416 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.331 6.763 10.547 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.006 6.954 9.164 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.817 5.670 10.343 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.858 7.551 11.429 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.241 7.373 12.080 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.460 9.321 11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.564 9.210 9.731 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.154 10.417 10.894 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.111 9.030 13.417 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.545 10.278 14.589 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.365 12.216 12.316 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.792 12.041 13.978 1.00 0.00 H new ATOM 426 N TYR A 149 -15.752 4.787 7.961 1.00 0.00 N ATOM 427 CA TYR A 149 -15.529 3.412 7.496 1.00 0.00 C ATOM 428 C TYR A 149 -14.042 3.097 7.617 1.00 0.00 C ATOM 429 O TYR A 149 -13.633 2.169 8.323 1.00 0.00 O ATOM 430 CB TYR A 149 -16.032 3.230 6.055 1.00 0.00 C ATOM 431 CG TYR A 149 -15.960 1.820 5.505 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.924 0.889 5.919 1.00 0.00 C ATOM 433 CD2 TYR A 149 -15.002 1.455 4.533 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.990 -0.376 5.318 1.00 0.00 C ATOM 435 CE2 TYR A 149 -15.061 0.180 3.928 1.00 0.00 C ATOM 436 CZ TYR A 149 -16.077 -0.733 4.305 1.00 0.00 C ATOM 437 OH TYR A 149 -16.284 -1.906 3.646 1.00 0.00 O ATOM 0 H TYR A 149 -15.970 5.457 7.224 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.095 2.715 8.114 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.068 3.566 6.006 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.453 3.884 5.403 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.619 1.148 6.704 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.225 2.151 4.253 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.745 -1.081 5.633 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.334 -0.098 3.180 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.490 -2.474 3.731 1.00 0.00 H new ATOM 447 N TYR A 150 -13.233 3.926 6.962 1.00 0.00 N ATOM 448 CA TYR A 150 -11.786 3.921 6.997 1.00 0.00 C ATOM 449 C TYR A 150 -11.296 3.915 8.444 1.00 0.00 C ATOM 450 O TYR A 150 -10.495 3.061 8.817 1.00 0.00 O ATOM 451 CB TYR A 150 -11.239 5.143 6.228 1.00 0.00 C ATOM 452 CG TYR A 150 -9.758 5.279 6.415 1.00 0.00 C ATOM 453 CD1 TYR A 150 -8.923 4.450 5.655 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.243 6.082 7.446 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.567 4.337 5.985 1.00 0.00 C ATOM 456 CE2 TYR A 150 -7.895 5.960 7.806 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.080 5.037 7.114 1.00 0.00 C ATOM 458 OH TYR A 150 -5.805 4.831 7.532 1.00 0.00 O ATOM 0 H TYR A 150 -13.600 4.661 6.358 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.415 3.018 6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.467 5.041 5.167 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.737 6.048 6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.324 3.900 4.817 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.881 6.788 7.957 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.905 3.727 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.484 6.563 8.602 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.462 5.648 7.951 1.00 0.00 H new ATOM 468 N ARG A 151 -11.789 4.850 9.263 1.00 0.00 N ATOM 469 CA ARG A 151 -11.253 5.122 10.600 1.00 0.00 C ATOM 470 C ARG A 151 -11.226 3.882 11.485 1.00 0.00 C ATOM 471 O ARG A 151 -10.310 3.741 12.296 1.00 0.00 O ATOM 472 CB ARG A 151 -12.080 6.212 11.282 1.00 0.00 C ATOM 473 CG ARG A 151 -11.820 7.628 10.791 1.00 0.00 C ATOM 474 CD ARG A 151 -10.473 8.142 11.258 1.00 0.00 C ATOM 475 NE ARG A 151 -10.368 8.290 12.722 1.00 0.00 N ATOM 476 CZ ARG A 151 -9.247 8.630 13.373 1.00 0.00 C ATOM 477 NH1 ARG A 151 -8.163 9.029 12.715 1.00 0.00 N ATOM 478 NH2 ARG A 151 -9.200 8.566 14.697 1.00 0.00 N ATOM 0 H ARG A 151 -12.579 5.445 9.013 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.223 5.454 10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.137 5.985 11.142 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.886 6.175 12.354 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.860 7.649 9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.608 8.289 11.152 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.695 7.460 10.914 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.280 9.107 10.790 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.207 8.122 13.277 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.175 9.081 11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.319 9.284 13.229 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.018 8.257 15.222 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.346 8.825 15.190 1.00 0.00 H new ATOM 492 N GLU A 152 -12.222 3.011 11.341 1.00 0.00 N ATOM 493 CA GLU A 152 -12.275 1.731 12.026 1.00 0.00 C ATOM 494 C GLU A 152 -11.451 0.664 11.313 1.00 0.00 C ATOM 495 O GLU A 152 -10.624 -0.008 11.939 1.00 0.00 O ATOM 496 CB GLU A 152 -13.728 1.263 12.108 1.00 0.00 C ATOM 497 CG GLU A 152 -14.476 2.042 13.191 1.00 0.00 C ATOM 498 CD GLU A 152 -15.692 1.267 13.679 1.00 0.00 C ATOM 499 OE1 GLU A 152 -15.526 0.145 14.209 1.00 0.00 O ATOM 500 OE2 GLU A 152 -16.827 1.792 13.529 1.00 0.00 O ATOM 0 H GLU A 152 -13.025 3.181 10.735 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.855 1.871 13.022 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.218 1.405 11.145 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.762 0.196 12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.807 2.241 14.028 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.790 3.009 12.797 1.00 0.00 H new ATOM 507 N ASN A 153 -11.715 0.459 10.020 1.00 0.00 N ATOM 508 CA ASN A 153 -11.169 -0.679 9.281 1.00 0.00 C ATOM 509 C ASN A 153 -9.658 -0.548 9.086 1.00 0.00 C ATOM 510 O ASN A 153 -8.974 -1.543 8.872 1.00 0.00 O ATOM 511 CB ASN A 153 -11.888 -0.863 7.935 1.00 0.00 C ATOM 512 CG ASN A 153 -13.288 -1.440 8.113 1.00 0.00 C ATOM 513 OD1 ASN A 153 -13.450 -2.650 8.227 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.313 -0.609 8.186 1.00 0.00 N ATOM 0 H ASN A 153 -12.308 1.072 9.461 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.346 -1.573 9.879 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.953 0.098 7.424 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.301 -1.524 7.297 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.254 -0.972 8.339 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.163 0.395 8.089 1.00 0.00 H new ATOM 521 N MET A 154 -9.097 0.652 9.217 1.00 0.00 N ATOM 522 CA MET A 154 -7.670 0.907 9.098 1.00 0.00 C ATOM 523 C MET A 154 -6.805 0.091 10.066 1.00 0.00 C ATOM 524 O MET A 154 -5.637 -0.128 9.762 1.00 0.00 O ATOM 525 CB MET A 154 -7.416 2.408 9.224 1.00 0.00 C ATOM 526 CG MET A 154 -7.870 3.007 10.560 1.00 0.00 C ATOM 527 SD MET A 154 -6.552 3.362 11.741 1.00 0.00 S ATOM 528 CE MET A 154 -5.871 4.846 10.959 1.00 0.00 C ATOM 0 H MET A 154 -9.639 1.493 9.414 1.00 0.00 H new ATOM 0 HA MET A 154 -7.359 0.566 8.111 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.350 2.598 9.096 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.931 2.923 8.413 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.412 3.931 10.358 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.576 2.319 11.026 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.058 5.238 11.570 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.492 4.594 9.969 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.653 5.600 10.867 1.00 0.00 H new ATOM 538 N HIS A 155 -7.348 -0.436 11.170 1.00 0.00 N ATOM 539 CA HIS A 155 -6.617 -1.390 12.005 1.00 0.00 C ATOM 540 C HIS A 155 -6.170 -2.630 11.216 1.00 0.00 C ATOM 541 O HIS A 155 -5.038 -3.087 11.388 1.00 0.00 O ATOM 542 CB HIS A 155 -7.441 -1.774 13.238 1.00 0.00 C ATOM 543 CG HIS A 155 -7.241 -0.881 14.442 1.00 0.00 C ATOM 544 ND1 HIS A 155 -7.480 -1.252 15.743 1.00 0.00 N ATOM 545 CD2 HIS A 155 -6.707 0.380 14.471 1.00 0.00 C ATOM 546 CE1 HIS A 155 -7.111 -0.237 16.538 1.00 0.00 C ATOM 547 NE2 HIS A 155 -6.616 0.782 15.813 1.00 0.00 N ATOM 0 H HIS A 155 -8.287 -0.218 11.503 1.00 0.00 H new ATOM 0 HA HIS A 155 -5.707 -0.895 12.345 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -8.497 -1.764 12.968 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -7.193 -2.798 13.518 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.408 0.963 13.612 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.199 -0.238 17.614 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -6.249 1.666 16.166 1.00 0.00 H new ATOM 555 N ARG A 156 -7.007 -3.174 10.325 1.00 0.00 N ATOM 556 CA ARG A 156 -6.695 -4.388 9.568 1.00 0.00 C ATOM 557 C ARG A 156 -6.149 -4.079 8.170 1.00 0.00 C ATOM 558 O ARG A 156 -5.968 -5.003 7.377 1.00 0.00 O ATOM 559 CB ARG A 156 -7.888 -5.362 9.620 1.00 0.00 C ATOM 560 CG ARG A 156 -9.204 -4.849 9.020 1.00 0.00 C ATOM 561 CD ARG A 156 -10.439 -5.551 9.596 1.00 0.00 C ATOM 562 NE ARG A 156 -10.687 -5.089 10.974 1.00 0.00 N ATOM 563 CZ ARG A 156 -11.752 -4.442 11.459 1.00 0.00 C ATOM 564 NH1 ARG A 156 -12.856 -4.272 10.740 1.00 0.00 N ATOM 565 NH2 ARG A 156 -11.678 -3.939 12.684 1.00 0.00 N ATOM 0 H ARG A 156 -7.923 -2.781 10.109 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.866 -4.912 10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.607 -6.277 9.099 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.067 -5.630 10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.285 -3.777 9.200 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.184 -4.990 7.939 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.309 -5.344 8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.290 -6.631 9.587 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.947 -5.290 11.647 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.908 -4.640 9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.652 -3.774 11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.824 -4.051 13.230 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.475 -3.441 13.080 1.00 0.00 H new ATOM 579 N TYR A 157 -5.837 -2.809 7.877 1.00 0.00 N ATOM 580 CA TYR A 157 -5.229 -2.367 6.618 1.00 0.00 C ATOM 581 C TYR A 157 -3.725 -2.668 6.617 1.00 0.00 C ATOM 582 O TYR A 157 -3.169 -2.978 7.677 1.00 0.00 O ATOM 583 CB TYR A 157 -5.477 -0.856 6.430 1.00 0.00 C ATOM 584 CG TYR A 157 -6.799 -0.465 5.792 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.956 -1.248 5.970 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.880 0.721 5.037 1.00 0.00 C ATOM 587 CE1 TYR A 157 -9.182 -0.836 5.435 1.00 0.00 C ATOM 588 CE2 TYR A 157 -8.109 1.142 4.498 1.00 0.00 C ATOM 589 CZ TYR A 157 -9.272 0.371 4.719 1.00 0.00 C ATOM 590 OH TYR A 157 -10.483 0.785 4.268 1.00 0.00 O ATOM 0 H TYR A 157 -6.006 -2.042 8.528 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.685 -2.909 5.790 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.413 -0.375 7.406 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.670 -0.450 5.820 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.897 -2.173 6.524 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.991 1.312 4.871 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.062 -1.447 5.573 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.163 2.051 3.917 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.628 1.718 4.529 1.00 0.00 H new ATOM 600 N PRO A 158 -3.034 -2.586 5.462 1.00 0.00 N ATOM 601 CA PRO A 158 -1.600 -2.848 5.401 1.00 0.00 C ATOM 602 C PRO A 158 -0.807 -1.837 6.233 1.00 0.00 C ATOM 603 O PRO A 158 -1.324 -0.796 6.654 1.00 0.00 O ATOM 604 CB PRO A 158 -1.202 -2.846 3.920 1.00 0.00 C ATOM 605 CG PRO A 158 -2.403 -2.270 3.185 1.00 0.00 C ATOM 606 CD PRO A 158 -3.581 -2.285 4.146 1.00 0.00 C ATOM 0 HA PRO A 158 -1.363 -3.818 5.839 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.311 -2.241 3.753 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.974 -3.853 3.572 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.195 -1.254 2.850 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.627 -2.860 2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.092 -1.322 4.149 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.315 -3.035 3.850 1.00 0.00 H new ATOM 614 N ASN A 159 0.459 -2.159 6.479 1.00 0.00 N ATOM 615 CA ASN A 159 1.408 -1.363 7.259 1.00 0.00 C ATOM 616 C ASN A 159 2.717 -1.198 6.473 1.00 0.00 C ATOM 617 O ASN A 159 3.437 -0.222 6.666 1.00 0.00 O ATOM 618 CB ASN A 159 1.651 -2.057 8.617 1.00 0.00 C ATOM 619 CG ASN A 159 1.756 -1.103 9.803 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.854 -0.313 10.066 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.784 -1.236 10.624 1.00 0.00 N ATOM 0 H ASN A 159 0.873 -3.021 6.125 1.00 0.00 H new ATOM 0 HA ASN A 159 1.002 -0.369 7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.839 -2.760 8.803 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.569 -2.641 8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.829 -0.681 11.479 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.532 -1.893 10.403 1.00 0.00 H new ATOM 628 N GLN A 160 3.011 -2.115 5.546 1.00 0.00 N ATOM 629 CA GLN A 160 4.195 -2.202 4.694 1.00 0.00 C ATOM 630 C GLN A 160 3.783 -2.271 3.214 1.00 0.00 C ATOM 631 O GLN A 160 2.619 -2.550 2.908 1.00 0.00 O ATOM 632 CB GLN A 160 4.961 -3.487 5.025 1.00 0.00 C ATOM 633 CG GLN A 160 5.902 -3.457 6.212 1.00 0.00 C ATOM 634 CD GLN A 160 6.350 -4.820 6.741 1.00 0.00 C ATOM 635 OE1 GLN A 160 5.603 -5.495 7.449 1.00 0.00 O ATOM 636 NE2 GLN A 160 7.581 -5.230 6.487 1.00 0.00 N ATOM 0 H GLN A 160 2.367 -2.883 5.358 1.00 0.00 H new ATOM 0 HA GLN A 160 4.813 -1.321 4.869 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.231 -4.279 5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.539 -3.770 4.145 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.789 -2.887 5.934 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.416 -2.915 7.023 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.195 -4.666 5.900 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.916 -6.110 6.878 1.00 0.00 H new ATOM 645 N VAL A 161 4.746 -2.144 2.297 1.00 0.00 N ATOM 646 CA VAL A 161 4.574 -2.136 0.847 1.00 0.00 C ATOM 647 C VAL A 161 5.727 -2.877 0.134 1.00 0.00 C ATOM 648 O VAL A 161 6.714 -3.245 0.782 1.00 0.00 O ATOM 649 CB VAL A 161 4.423 -0.673 0.379 1.00 0.00 C ATOM 650 CG1 VAL A 161 3.056 -0.118 0.796 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.505 0.255 0.969 1.00 0.00 C ATOM 0 H VAL A 161 5.724 -2.038 2.566 1.00 0.00 H new ATOM 0 HA VAL A 161 3.670 -2.682 0.578 1.00 0.00 H new ATOM 0 HB VAL A 161 4.528 -0.691 -0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.964 0.915 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.266 -0.719 0.344 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.964 -0.155 1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.350 1.271 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.440 0.244 2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.491 -0.094 0.661 1.00 0.00 H new ATOM 661 N TYR A 162 5.588 -3.133 -1.175 1.00 0.00 N ATOM 662 CA TYR A 162 6.511 -3.866 -2.022 1.00 0.00 C ATOM 663 C TYR A 162 7.042 -2.951 -3.135 1.00 0.00 C ATOM 664 O TYR A 162 6.258 -2.450 -3.947 1.00 0.00 O ATOM 665 CB TYR A 162 5.740 -5.038 -2.632 1.00 0.00 C ATOM 666 CG TYR A 162 5.563 -6.249 -1.734 1.00 0.00 C ATOM 667 CD1 TYR A 162 4.489 -6.302 -0.825 1.00 0.00 C ATOM 668 CD2 TYR A 162 6.443 -7.343 -1.839 1.00 0.00 C ATOM 669 CE1 TYR A 162 4.291 -7.439 -0.024 1.00 0.00 C ATOM 670 CE2 TYR A 162 6.246 -8.490 -1.049 1.00 0.00 C ATOM 671 CZ TYR A 162 5.175 -8.537 -0.130 1.00 0.00 C ATOM 672 OH TYR A 162 4.997 -9.619 0.680 1.00 0.00 O ATOM 0 H TYR A 162 4.772 -2.808 -1.694 1.00 0.00 H new ATOM 0 HA TYR A 162 7.362 -4.225 -1.443 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.754 -4.683 -2.931 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.254 -5.354 -3.540 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.813 -5.463 -0.743 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.273 -7.301 -2.529 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.465 -7.474 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.913 -9.334 -1.145 1.00 0.00 H new ATOM 0 HH TYR A 162 5.684 -10.290 0.485 1.00 0.00 H new ATOM 682 N TYR A 163 8.360 -2.771 -3.233 1.00 0.00 N ATOM 683 CA TYR A 163 9.026 -1.830 -4.138 1.00 0.00 C ATOM 684 C TYR A 163 10.317 -2.431 -4.684 1.00 0.00 C ATOM 685 O TYR A 163 10.597 -3.613 -4.471 1.00 0.00 O ATOM 686 CB TYR A 163 9.248 -0.447 -3.492 1.00 0.00 C ATOM 687 CG TYR A 163 10.239 -0.355 -2.335 1.00 0.00 C ATOM 688 CD1 TYR A 163 10.165 -1.213 -1.219 1.00 0.00 C ATOM 689 CD2 TYR A 163 11.278 0.592 -2.400 1.00 0.00 C ATOM 690 CE1 TYR A 163 11.174 -1.202 -0.245 1.00 0.00 C ATOM 691 CE2 TYR A 163 12.302 0.604 -1.439 1.00 0.00 C ATOM 692 CZ TYR A 163 12.267 -0.313 -0.368 1.00 0.00 C ATOM 693 OH TYR A 163 13.279 -0.317 0.542 1.00 0.00 O ATOM 0 H TYR A 163 9.020 -3.298 -2.661 1.00 0.00 H new ATOM 0 HA TYR A 163 8.359 -1.656 -4.982 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.579 0.238 -4.272 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.283 -0.084 -3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.325 -1.884 -1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.288 1.319 -3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.116 -1.873 0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.113 1.313 -1.520 1.00 0.00 H new ATOM 0 HH TYR A 163 13.943 0.360 0.296 1.00 0.00 H new ATOM 703 N ARG A 164 11.073 -1.610 -5.415 1.00 0.00 N ATOM 704 CA ARG A 164 12.394 -1.908 -5.946 1.00 0.00 C ATOM 705 C ARG A 164 13.411 -1.052 -5.185 1.00 0.00 C ATOM 706 O ARG A 164 13.005 -0.039 -4.610 1.00 0.00 O ATOM 707 CB ARG A 164 12.466 -1.527 -7.431 1.00 0.00 C ATOM 708 CG ARG A 164 11.246 -1.799 -8.329 1.00 0.00 C ATOM 709 CD ARG A 164 10.326 -0.573 -8.422 1.00 0.00 C ATOM 710 NE ARG A 164 9.654 -0.479 -9.726 1.00 0.00 N ATOM 711 CZ ARG A 164 8.550 -1.120 -10.118 1.00 0.00 C ATOM 712 NH1 ARG A 164 7.726 -1.688 -9.255 1.00 0.00 N ATOM 713 NH2 ARG A 164 8.255 -1.208 -11.403 1.00 0.00 N ATOM 0 H ARG A 164 10.759 -0.672 -5.663 1.00 0.00 H new ATOM 0 HA ARG A 164 12.601 -2.972 -5.835 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.685 -0.461 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.318 -2.051 -7.865 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.584 -2.077 -9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.685 -2.646 -7.934 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.577 -0.623 -7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.910 0.331 -8.251 1.00 0.00 H new ATOM 0 HE ARG A 164 10.080 0.147 -10.409 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.925 -1.644 -8.256 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.891 -2.170 -9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.871 -0.786 -12.098 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.411 -1.698 -11.700 1.00 0.00 H new ATOM 727 N PRO A 165 14.724 -1.318 -5.232 1.00 0.00 N ATOM 728 CA PRO A 165 15.684 -0.321 -4.772 1.00 0.00 C ATOM 729 C PRO A 165 15.618 0.929 -5.660 1.00 0.00 C ATOM 730 O PRO A 165 15.010 0.935 -6.731 1.00 0.00 O ATOM 731 CB PRO A 165 17.048 -1.006 -4.862 1.00 0.00 C ATOM 732 CG PRO A 165 16.844 -2.028 -5.975 1.00 0.00 C ATOM 733 CD PRO A 165 15.396 -2.468 -5.809 1.00 0.00 C ATOM 0 HA PRO A 165 15.480 0.017 -3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.840 -0.298 -5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.323 -1.483 -3.921 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.018 -1.589 -6.957 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.531 -2.869 -5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.954 -2.745 -6.766 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.319 -3.339 -5.158 1.00 0.00 H new ATOM 741 N CYS A 166 16.362 1.966 -5.270 1.00 0.00 N ATOM 742 CA CYS A 166 16.498 3.219 -6.006 1.00 0.00 C ATOM 743 C CYS A 166 17.329 3.084 -7.291 1.00 0.00 C ATOM 744 O CYS A 166 17.974 4.040 -7.714 1.00 0.00 O ATOM 745 CB CYS A 166 17.138 4.244 -5.074 1.00 0.00 C ATOM 746 SG CYS A 166 16.216 4.617 -3.562 1.00 0.00 S ATOM 0 H CYS A 166 16.903 1.954 -4.405 1.00 0.00 H new ATOM 0 HA CYS A 166 15.504 3.534 -6.325 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.128 3.884 -4.794 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.281 5.172 -5.628 1.00 0.00 H new ATOM 751 N ASP A 167 17.406 1.898 -7.891 1.00 0.00 N ATOM 752 CA ASP A 167 17.992 1.713 -9.222 1.00 0.00 C ATOM 753 C ASP A 167 16.994 1.217 -10.270 1.00 0.00 C ATOM 754 O ASP A 167 17.397 0.858 -11.377 1.00 0.00 O ATOM 755 CB ASP A 167 19.261 0.852 -9.170 1.00 0.00 C ATOM 756 CG ASP A 167 20.162 1.118 -10.378 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.308 2.302 -10.760 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.808 0.179 -10.897 1.00 0.00 O ATOM 0 H ASP A 167 17.064 1.035 -7.469 1.00 0.00 H new ATOM 0 HA ASP A 167 18.287 2.707 -9.558 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.809 1.063 -8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.987 -0.203 -9.143 1.00 0.00 H new ATOM 763 N GLU A 168 15.689 1.240 -9.977 1.00 0.00 N ATOM 764 CA GLU A 168 14.636 0.822 -10.906 1.00 0.00 C ATOM 765 C GLU A 168 13.612 1.953 -11.033 1.00 0.00 C ATOM 766 O GLU A 168 12.487 1.878 -10.528 1.00 0.00 O ATOM 767 CB GLU A 168 13.996 -0.512 -10.488 1.00 0.00 C ATOM 768 CG GLU A 168 15.013 -1.661 -10.349 1.00 0.00 C ATOM 769 CD GLU A 168 14.344 -3.027 -10.148 1.00 0.00 C ATOM 770 OE1 GLU A 168 13.473 -3.400 -10.961 1.00 0.00 O ATOM 771 OE2 GLU A 168 14.731 -3.759 -9.198 1.00 0.00 O ATOM 0 H GLU A 168 15.331 1.554 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 168 15.073 0.636 -11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.480 -0.377 -9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.242 -0.791 -11.224 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.639 -1.696 -11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.672 -1.457 -9.505 1.00 0.00 H new ATOM 778 N TYR A 169 14.033 3.043 -11.677 1.00 0.00 N ATOM 779 CA TYR A 169 13.131 4.102 -12.112 1.00 0.00 C ATOM 780 C TYR A 169 12.506 3.718 -13.464 1.00 0.00 C ATOM 781 O TYR A 169 12.604 2.567 -13.888 1.00 0.00 O ATOM 782 CB TYR A 169 13.860 5.449 -12.175 1.00 0.00 C ATOM 783 CG TYR A 169 14.675 5.808 -10.941 1.00 0.00 C ATOM 784 CD1 TYR A 169 14.031 6.245 -9.771 1.00 0.00 C ATOM 785 CD2 TYR A 169 16.080 5.699 -10.952 1.00 0.00 C ATOM 786 CE1 TYR A 169 14.776 6.581 -8.628 1.00 0.00 C ATOM 787 CE2 TYR A 169 16.837 6.059 -9.822 1.00 0.00 C ATOM 788 CZ TYR A 169 16.184 6.503 -8.650 1.00 0.00 C ATOM 789 OH TYR A 169 16.890 6.868 -7.547 1.00 0.00 O ATOM 0 H TYR A 169 15.011 3.213 -11.910 1.00 0.00 H new ATOM 0 HA TYR A 169 12.327 4.216 -11.385 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.524 5.443 -13.039 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.123 6.234 -12.344 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.954 6.323 -9.750 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.581 5.335 -11.837 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.269 6.900 -7.730 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.915 5.996 -9.850 1.00 0.00 H new ATOM 0 HH TYR A 169 17.390 7.689 -7.736 1.00 0.00 H new ATOM 799 N SER A 170 11.797 4.663 -14.092 1.00 0.00 N ATOM 800 CA SER A 170 11.167 4.667 -15.418 1.00 0.00 C ATOM 801 C SER A 170 9.871 5.457 -15.254 1.00 0.00 C ATOM 802 O SER A 170 9.704 6.544 -15.817 1.00 0.00 O ATOM 803 CB SER A 170 10.951 3.268 -16.032 1.00 0.00 C ATOM 804 OG SER A 170 10.183 3.325 -17.219 1.00 0.00 O ATOM 0 H SER A 170 11.631 5.554 -13.624 1.00 0.00 H new ATOM 0 HA SER A 170 11.832 5.132 -16.146 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.918 2.813 -16.247 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.451 2.627 -15.306 1.00 0.00 H new ATOM 0 HG SER A 170 10.069 2.421 -17.579 1.00 0.00 H new ATOM 810 N ASN A 171 9.000 4.976 -14.369 1.00 0.00 N ATOM 811 CA ASN A 171 7.714 5.570 -14.021 1.00 0.00 C ATOM 812 C ASN A 171 7.598 5.613 -12.499 1.00 0.00 C ATOM 813 O ASN A 171 8.447 5.048 -11.807 1.00 0.00 O ATOM 814 CB ASN A 171 6.566 4.726 -14.598 1.00 0.00 C ATOM 815 CG ASN A 171 5.341 5.593 -14.754 1.00 0.00 C ATOM 816 OD1 ASN A 171 4.338 5.364 -14.091 1.00 0.00 O ATOM 817 ND2 ASN A 171 5.396 6.635 -15.548 1.00 0.00 N ATOM 0 H ASN A 171 9.183 4.117 -13.850 1.00 0.00 H new ATOM 0 HA ASN A 171 7.650 6.576 -14.436 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.855 4.308 -15.562 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.350 3.886 -13.938 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.597 7.265 -15.618 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.238 6.815 -16.095 1.00 0.00 H new ATOM 824 N GLN A 172 6.553 6.250 -11.980 1.00 0.00 N ATOM 825 CA GLN A 172 6.049 6.019 -10.639 1.00 0.00 C ATOM 826 C GLN A 172 4.592 5.584 -10.678 1.00 0.00 C ATOM 827 O GLN A 172 4.232 4.711 -9.911 1.00 0.00 O ATOM 828 CB GLN A 172 6.236 7.291 -9.803 1.00 0.00 C ATOM 829 CG GLN A 172 5.623 7.190 -8.399 1.00 0.00 C ATOM 830 CD GLN A 172 5.699 8.503 -7.631 1.00 0.00 C ATOM 831 OE1 GLN A 172 6.759 8.917 -7.162 1.00 0.00 O ATOM 832 NE2 GLN A 172 4.577 9.187 -7.492 1.00 0.00 N ATOM 0 H GLN A 172 6.025 6.955 -12.494 1.00 0.00 H new ATOM 0 HA GLN A 172 6.612 5.210 -10.173 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.301 7.505 -9.712 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.786 8.133 -10.329 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.581 6.882 -8.483 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.140 6.413 -7.836 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.708 8.828 -7.888 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.580 10.074 -6.989 1.00 0.00 H new ATOM 841 N ASN A 173 3.735 6.174 -11.507 1.00 0.00 N ATOM 842 CA ASN A 173 2.285 6.041 -11.335 1.00 0.00 C ATOM 843 C ASN A 173 1.819 4.613 -11.618 1.00 0.00 C ATOM 844 O ASN A 173 1.081 4.029 -10.830 1.00 0.00 O ATOM 845 CB ASN A 173 1.516 7.033 -12.215 1.00 0.00 C ATOM 846 CG ASN A 173 0.076 7.122 -11.727 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.199 7.695 -10.677 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.879 6.566 -12.444 1.00 0.00 N ATOM 0 H ASN A 173 4.015 6.748 -12.303 1.00 0.00 H new ATOM 0 HA ASN A 173 2.068 6.275 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.988 8.015 -12.175 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.541 6.710 -13.256 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.847 6.612 -12.127 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.650 6.090 -13.317 1.00 0.00 H new ATOM 855 N ASN A 174 2.274 4.036 -12.733 1.00 0.00 N ATOM 856 CA ASN A 174 2.072 2.627 -13.066 1.00 0.00 C ATOM 857 C ASN A 174 2.713 1.746 -11.998 1.00 0.00 C ATOM 858 O ASN A 174 2.129 0.758 -11.585 1.00 0.00 O ATOM 859 CB ASN A 174 2.737 2.261 -14.405 1.00 0.00 C ATOM 860 CG ASN A 174 2.075 2.825 -15.656 1.00 0.00 C ATOM 861 OD1 ASN A 174 1.665 3.980 -15.732 1.00 0.00 O ATOM 862 ND2 ASN A 174 2.046 2.048 -16.723 1.00 0.00 N ATOM 0 H ASN A 174 2.802 4.546 -13.441 1.00 0.00 H new ATOM 0 HA ASN A 174 0.996 2.466 -13.129 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.771 2.603 -14.380 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.763 1.175 -14.490 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.684 2.408 -17.606 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.386 1.088 -16.664 1.00 0.00 H new ATOM 869 N PHE A 175 3.938 2.086 -11.591 1.00 0.00 N ATOM 870 CA PHE A 175 4.760 1.300 -10.677 1.00 0.00 C ATOM 871 C PHE A 175 4.086 1.196 -9.299 1.00 0.00 C ATOM 872 O PHE A 175 3.991 0.114 -8.731 1.00 0.00 O ATOM 873 CB PHE A 175 6.159 1.942 -10.624 1.00 0.00 C ATOM 874 CG PHE A 175 7.113 1.676 -11.786 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.694 1.061 -12.987 1.00 0.00 C ATOM 876 CD2 PHE A 175 8.480 1.986 -11.627 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.633 0.731 -13.981 1.00 0.00 C ATOM 878 CE2 PHE A 175 9.420 1.641 -12.614 1.00 0.00 C ATOM 879 CZ PHE A 175 8.998 0.998 -13.788 1.00 0.00 C ATOM 0 H PHE A 175 4.397 2.943 -11.900 1.00 0.00 H new ATOM 0 HA PHE A 175 4.868 0.274 -11.029 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.029 3.021 -10.539 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.646 1.607 -9.708 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.648 0.843 -13.143 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.809 2.496 -10.734 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.302 0.269 -14.899 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.465 1.870 -12.469 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.719 0.710 -14.539 1.00 0.00 H new ATOM 889 N VAL A 176 3.550 2.303 -8.793 1.00 0.00 N ATOM 890 CA VAL A 176 2.682 2.426 -7.631 1.00 0.00 C ATOM 891 C VAL A 176 1.400 1.618 -7.856 1.00 0.00 C ATOM 892 O VAL A 176 1.016 0.898 -6.948 1.00 0.00 O ATOM 893 CB VAL A 176 2.448 3.927 -7.381 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.255 4.239 -6.477 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.717 4.517 -6.739 1.00 0.00 C ATOM 0 H VAL A 176 3.728 3.211 -9.223 1.00 0.00 H new ATOM 0 HA VAL A 176 3.133 2.009 -6.731 1.00 0.00 H new ATOM 0 HB VAL A 176 2.223 4.371 -8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.164 5.318 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.344 3.847 -6.929 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.406 3.775 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.570 5.581 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.917 4.009 -5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.563 4.379 -7.412 1.00 0.00 H new ATOM 905 N HIS A 177 0.727 1.685 -9.010 1.00 0.00 N ATOM 906 CA HIS A 177 -0.530 0.951 -9.212 1.00 0.00 C ATOM 907 C HIS A 177 -0.308 -0.572 -9.220 1.00 0.00 C ATOM 908 O HIS A 177 -1.137 -1.326 -8.705 1.00 0.00 O ATOM 909 CB HIS A 177 -1.219 1.417 -10.502 1.00 0.00 C ATOM 910 CG HIS A 177 -2.727 1.399 -10.408 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.551 0.322 -10.643 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.526 2.460 -10.073 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.818 0.731 -10.461 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.858 2.037 -10.140 1.00 0.00 N ATOM 0 H HIS A 177 1.028 2.236 -9.814 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.185 1.173 -8.370 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.888 2.428 -10.739 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.905 0.777 -11.326 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.187 3.450 -9.804 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.687 0.097 -10.559 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.690 2.604 -9.978 1.00 0.00 H new ATOM 922 N ASP A 178 0.816 -1.017 -9.784 1.00 0.00 N ATOM 923 CA ASP A 178 1.273 -2.406 -9.756 1.00 0.00 C ATOM 924 C ASP A 178 1.607 -2.795 -8.317 1.00 0.00 C ATOM 925 O ASP A 178 1.086 -3.781 -7.809 1.00 0.00 O ATOM 926 CB ASP A 178 2.489 -2.587 -10.681 1.00 0.00 C ATOM 927 CG ASP A 178 2.924 -4.051 -10.825 1.00 0.00 C ATOM 928 OD1 ASP A 178 2.188 -4.848 -11.452 1.00 0.00 O ATOM 929 OD2 ASP A 178 4.065 -4.390 -10.430 1.00 0.00 O ATOM 0 H ASP A 178 1.453 -0.401 -10.289 1.00 0.00 H new ATOM 0 HA ASP A 178 0.482 -3.061 -10.121 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.251 -2.187 -11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.323 -2.003 -10.293 1.00 0.00 H new ATOM 934 N CYS A 179 2.413 -1.984 -7.627 1.00 0.00 N ATOM 935 CA CYS A 179 2.779 -2.141 -6.223 1.00 0.00 C ATOM 936 C CYS A 179 1.552 -2.258 -5.324 1.00 0.00 C ATOM 937 O CYS A 179 1.538 -3.129 -4.450 1.00 0.00 O ATOM 938 CB CYS A 179 3.597 -0.918 -5.794 1.00 0.00 C ATOM 939 SG CYS A 179 3.725 -0.584 -4.017 1.00 0.00 S ATOM 0 H CYS A 179 2.846 -1.165 -8.054 1.00 0.00 H new ATOM 0 HA CYS A 179 3.357 -3.060 -6.120 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.606 -1.032 -6.189 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.165 -0.039 -6.272 1.00 0.00 H new ATOM 944 N VAL A 180 0.546 -1.399 -5.525 1.00 0.00 N ATOM 945 CA VAL A 180 -0.754 -1.468 -4.879 1.00 0.00 C ATOM 946 C VAL A 180 -1.246 -2.873 -5.068 1.00 0.00 C ATOM 947 O VAL A 180 -1.395 -3.580 -4.078 1.00 0.00 O ATOM 948 CB VAL A 180 -1.753 -0.438 -5.453 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.202 -0.725 -5.029 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.411 0.976 -5.005 1.00 0.00 C ATOM 0 H VAL A 180 0.626 -0.611 -6.167 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.664 -1.218 -3.822 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.670 -0.525 -6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.863 0.028 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.496 -1.712 -5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.276 -0.694 -3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.133 1.676 -5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.445 1.031 -3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.410 1.235 -5.351 1.00 0.00 H new ATOM 960 N ASN A 181 -1.479 -3.259 -6.322 1.00 0.00 N ATOM 961 CA ASN A 181 -2.172 -4.488 -6.618 1.00 0.00 C ATOM 962 C ASN A 181 -1.472 -5.658 -5.964 1.00 0.00 C ATOM 963 O ASN A 181 -2.112 -6.435 -5.281 1.00 0.00 O ATOM 964 CB ASN A 181 -2.268 -4.718 -8.119 1.00 0.00 C ATOM 965 CG ASN A 181 -3.315 -5.788 -8.360 1.00 0.00 C ATOM 966 OD1 ASN A 181 -4.441 -5.695 -7.876 1.00 0.00 O ATOM 967 ND2 ASN A 181 -2.961 -6.854 -9.046 1.00 0.00 N ATOM 0 H ASN A 181 -1.192 -2.728 -7.144 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.182 -4.405 -6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -2.541 -3.795 -8.630 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.304 -5.031 -8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.625 -7.617 -9.182 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.023 -6.917 -9.442 1.00 0.00 H new ATOM 974 N ILE A 182 -0.156 -5.742 -6.110 1.00 0.00 N ATOM 975 CA ILE A 182 0.694 -6.751 -5.501 1.00 0.00 C ATOM 976 C ILE A 182 0.530 -6.774 -3.984 1.00 0.00 C ATOM 977 O ILE A 182 0.252 -7.828 -3.423 1.00 0.00 O ATOM 978 CB ILE A 182 2.146 -6.474 -5.933 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.317 -6.677 -7.449 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.180 -7.296 -5.147 1.00 0.00 C ATOM 981 CD1 ILE A 182 2.181 -8.115 -7.940 1.00 0.00 C ATOM 0 H ILE A 182 0.368 -5.079 -6.681 1.00 0.00 H new ATOM 0 HA ILE A 182 0.404 -7.745 -5.842 1.00 0.00 H new ATOM 0 HB ILE A 182 2.342 -5.429 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.578 -6.064 -7.965 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.299 -6.304 -7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.182 -7.053 -5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.102 -7.060 -4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.990 -8.359 -5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.319 -8.145 -9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.937 -8.736 -7.460 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.189 -8.493 -7.690 1.00 0.00 H new ATOM 993 N THR A 183 0.748 -5.650 -3.309 1.00 0.00 N ATOM 994 CA THR A 183 0.688 -5.564 -1.850 1.00 0.00 C ATOM 995 C THR A 183 -0.717 -5.936 -1.337 1.00 0.00 C ATOM 996 O THR A 183 -0.866 -6.654 -0.345 1.00 0.00 O ATOM 997 CB THR A 183 1.090 -4.140 -1.430 1.00 0.00 C ATOM 998 OG1 THR A 183 2.361 -3.781 -1.937 1.00 0.00 O ATOM 999 CG2 THR A 183 1.126 -3.954 0.089 1.00 0.00 C ATOM 0 H THR A 183 0.973 -4.764 -3.761 1.00 0.00 H new ATOM 0 HA THR A 183 1.382 -6.277 -1.404 1.00 0.00 H new ATOM 0 HB THR A 183 0.318 -3.497 -1.852 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.263 -3.430 -2.847 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.416 -2.930 0.323 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.138 -4.155 0.504 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.849 -4.644 0.523 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.752 -5.461 -2.023 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.165 -5.717 -1.769 1.00 0.00 C ATOM 1009 C ILE A 184 -3.442 -7.193 -1.941 1.00 0.00 C ATOM 1010 O ILE A 184 -3.918 -7.824 -0.999 1.00 0.00 O ATOM 1011 CB ILE A 184 -3.996 -4.810 -2.697 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.015 -3.483 -1.937 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.369 -5.410 -3.016 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -4.834 -2.446 -2.651 1.00 0.00 C ATOM 0 H ILE A 184 -1.616 -4.846 -2.825 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.448 -5.473 -0.745 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.581 -4.684 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.420 -3.642 -0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.995 -3.120 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.917 -4.735 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.239 -6.372 -3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.928 -5.550 -2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.823 -1.518 -2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.413 -2.268 -3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.861 -2.799 -2.751 1.00 0.00 H new ATOM 1026 N LYS A 185 -3.155 -7.745 -3.118 1.00 0.00 N ATOM 1027 CA LYS A 185 -3.359 -9.140 -3.426 1.00 0.00 C ATOM 1028 C LYS A 185 -2.601 -9.970 -2.415 1.00 0.00 C ATOM 1029 O LYS A 185 -3.179 -10.918 -1.918 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.930 -9.443 -4.867 1.00 0.00 C ATOM 1031 CG LYS A 185 -3.808 -10.531 -5.475 1.00 0.00 C ATOM 1032 CD LYS A 185 -3.407 -10.821 -6.926 1.00 0.00 C ATOM 1033 CE LYS A 185 -2.337 -11.911 -6.989 1.00 0.00 C ATOM 1034 NZ LYS A 185 -2.652 -12.911 -8.024 1.00 0.00 N ATOM 0 H LYS A 185 -2.765 -7.213 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.417 -9.393 -3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.996 -8.537 -5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.887 -9.760 -4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.725 -11.442 -4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.853 -10.222 -5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.283 -11.133 -7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.032 -9.910 -7.393 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.367 -11.460 -7.199 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.257 -12.401 -6.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.908 -13.637 -8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.566 -13.357 -7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.704 -12.445 -8.952 1.00 0.00 H new ATOM 1048 N GLN A 186 -1.376 -9.602 -2.033 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.641 -10.318 -1.017 1.00 0.00 C ATOM 1050 C GLN A 186 -1.442 -10.375 0.274 1.00 0.00 C ATOM 1051 O GLN A 186 -1.712 -11.477 0.748 1.00 0.00 O ATOM 1052 CB GLN A 186 0.716 -9.648 -0.789 1.00 0.00 C ATOM 1053 CG GLN A 186 1.772 -10.237 -1.715 1.00 0.00 C ATOM 1054 CD GLN A 186 2.623 -11.375 -1.134 1.00 0.00 C ATOM 1055 OE1 GLN A 186 3.468 -11.931 -1.832 1.00 0.00 O ATOM 1056 NE2 GLN A 186 2.463 -11.784 0.117 1.00 0.00 N ATOM 0 H GLN A 186 -0.878 -8.802 -2.424 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.471 -11.341 -1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.631 -8.575 -0.963 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.022 -9.779 0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.274 -10.605 -2.612 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.440 -9.434 -2.027 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.768 -11.337 0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.035 -12.545 0.482 1.00 0.00 H new ATOM 1065 N HIS A 187 -1.792 -9.223 0.850 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.514 -9.150 2.113 1.00 0.00 C ATOM 1067 C HIS A 187 -3.804 -9.962 2.005 1.00 0.00 C ATOM 1068 O HIS A 187 -3.983 -10.927 2.744 1.00 0.00 O ATOM 1069 CB HIS A 187 -2.759 -7.676 2.479 1.00 0.00 C ATOM 1070 CG HIS A 187 -3.033 -7.381 3.937 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -3.631 -6.231 4.402 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -2.574 -8.073 5.029 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -3.492 -6.206 5.736 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -2.804 -7.280 6.164 1.00 0.00 N ATOM 0 H HIS A 187 -1.579 -8.311 0.447 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.927 -9.585 2.922 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.887 -7.098 2.172 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.604 -7.314 1.893 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.118 -9.052 5.017 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.880 -5.430 6.379 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.509 -7.478 7.120 1.00 0.00 H new ATOM 1082 N THR A 188 -4.621 -9.643 1.002 1.00 0.00 N ATOM 1083 CA THR A 188 -5.858 -10.298 0.643 1.00 0.00 C ATOM 1084 C THR A 188 -5.693 -11.810 0.593 1.00 0.00 C ATOM 1085 O THR A 188 -6.424 -12.503 1.278 1.00 0.00 O ATOM 1086 CB THR A 188 -6.333 -9.723 -0.695 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.613 -8.346 -0.549 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.580 -10.404 -1.235 1.00 0.00 C ATOM 0 H THR A 188 -4.412 -8.862 0.380 1.00 0.00 H new ATOM 0 HA THR A 188 -6.615 -10.107 1.404 1.00 0.00 H new ATOM 0 HB THR A 188 -5.524 -9.896 -1.405 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.790 -7.830 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.861 -9.948 -2.184 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.378 -11.464 -1.387 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.396 -10.289 -0.521 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.753 -12.351 -0.176 1.00 0.00 N ATOM 1097 CA VAL A 189 -4.592 -13.778 -0.421 1.00 0.00 C ATOM 1098 C VAL A 189 -4.225 -14.447 0.897 1.00 0.00 C ATOM 1099 O VAL A 189 -4.732 -15.528 1.219 1.00 0.00 O ATOM 1100 CB VAL A 189 -3.476 -13.942 -1.478 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.836 -15.327 -1.522 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.982 -13.598 -2.886 1.00 0.00 C ATOM 0 H VAL A 189 -4.058 -11.786 -0.663 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.504 -14.243 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.706 -13.239 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.065 -15.347 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.388 -15.552 -0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.597 -16.073 -1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.172 -13.724 -3.605 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.806 -14.261 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.327 -12.564 -2.906 1.00 0.00 H new ATOM 1112 N THR A 190 -3.362 -13.788 1.661 1.00 0.00 N ATOM 1113 CA THR A 190 -2.820 -14.284 2.892 1.00 0.00 C ATOM 1114 C THR A 190 -3.952 -14.404 3.921 1.00 0.00 C ATOM 1115 O THR A 190 -3.966 -15.373 4.686 1.00 0.00 O ATOM 1116 CB THR A 190 -1.693 -13.312 3.267 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.673 -13.300 2.275 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.020 -13.657 4.566 1.00 0.00 C ATOM 0 H THR A 190 -3.016 -12.860 1.419 1.00 0.00 H new ATOM 0 HA THR A 190 -2.396 -15.286 2.829 1.00 0.00 H new ATOM 0 HB THR A 190 -2.182 -12.342 3.355 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.000 -12.837 1.476 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.234 -12.931 4.772 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.753 -13.637 5.372 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.585 -14.654 4.497 1.00 0.00 H new ATOM 1126 N THR A 191 -4.919 -13.480 3.900 1.00 0.00 N ATOM 1127 CA THR A 191 -5.999 -13.427 4.877 1.00 0.00 C ATOM 1128 C THR A 191 -7.294 -14.081 4.396 1.00 0.00 C ATOM 1129 O THR A 191 -8.075 -14.550 5.209 1.00 0.00 O ATOM 1130 CB THR A 191 -6.228 -11.977 5.309 1.00 0.00 C ATOM 1131 OG1 THR A 191 -6.558 -11.142 4.216 1.00 0.00 O ATOM 1132 CG2 THR A 191 -4.995 -11.428 6.025 1.00 0.00 C ATOM 0 H THR A 191 -4.969 -12.744 3.196 1.00 0.00 H new ATOM 0 HA THR A 191 -5.686 -14.019 5.737 1.00 0.00 H new ATOM 0 HB THR A 191 -7.075 -11.979 5.995 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.757 -10.978 3.676 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.177 -10.396 6.324 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.789 -12.031 6.909 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.138 -11.465 5.353 1.00 0.00 H new ATOM 1140 N THR A 192 -7.537 -14.182 3.094 1.00 0.00 N ATOM 1141 CA THR A 192 -8.688 -14.853 2.519 1.00 0.00 C ATOM 1142 C THR A 192 -8.712 -16.312 2.985 1.00 0.00 C ATOM 1143 O THR A 192 -9.782 -16.864 3.241 1.00 0.00 O ATOM 1144 CB THR A 192 -8.591 -14.690 0.993 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.810 -13.340 0.634 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.580 -15.543 0.229 1.00 0.00 C ATOM 0 H THR A 192 -6.915 -13.785 2.390 1.00 0.00 H new ATOM 0 HA THR A 192 -9.633 -14.421 2.847 1.00 0.00 H new ATOM 0 HB THR A 192 -7.587 -15.018 0.724 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.949 -12.881 0.544 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.454 -15.376 -0.841 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.405 -16.595 0.456 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.595 -15.273 0.521 1.00 0.00 H new ATOM 1154 N THR A 193 -7.547 -16.930 3.217 1.00 0.00 N ATOM 1155 CA THR A 193 -7.537 -18.290 3.743 1.00 0.00 C ATOM 1156 C THR A 193 -8.051 -18.342 5.188 1.00 0.00 C ATOM 1157 O THR A 193 -8.534 -19.374 5.647 1.00 0.00 O ATOM 1158 CB THR A 193 -6.139 -18.904 3.568 1.00 0.00 C ATOM 1159 OG1 THR A 193 -6.357 -20.225 3.109 1.00 0.00 O ATOM 1160 CG2 THR A 193 -5.242 -18.852 4.814 1.00 0.00 C ATOM 0 H THR A 193 -6.627 -16.520 3.053 1.00 0.00 H new ATOM 0 HA THR A 193 -8.233 -18.902 3.170 1.00 0.00 H new ATOM 0 HB THR A 193 -5.569 -18.310 2.854 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.495 -20.672 2.976 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.279 -19.310 4.588 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.090 -17.814 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.720 -19.395 5.629 1.00 0.00 H new ATOM 1168 N LYS A 194 -7.937 -17.230 5.910 1.00 0.00 N ATOM 1169 CA LYS A 194 -8.411 -17.056 7.270 1.00 0.00 C ATOM 1170 C LYS A 194 -9.883 -16.656 7.318 1.00 0.00 C ATOM 1171 O LYS A 194 -10.443 -16.601 8.410 1.00 0.00 O ATOM 1172 CB LYS A 194 -7.591 -15.975 7.969 1.00 0.00 C ATOM 1173 CG LYS A 194 -6.075 -16.064 7.804 1.00 0.00 C ATOM 1174 CD LYS A 194 -5.437 -14.964 8.649 1.00 0.00 C ATOM 1175 CE LYS A 194 -3.962 -15.263 8.883 1.00 0.00 C ATOM 1176 NZ LYS A 194 -3.334 -14.244 9.738 1.00 0.00 N ATOM 0 H LYS A 194 -7.490 -16.391 5.541 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.298 -18.015 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.919 -15.004 7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.822 -16.005 9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.715 -17.043 8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.799 -15.946 6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.545 -14.002 8.147 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.955 -14.884 9.605 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.858 -16.244 9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.442 -15.307 7.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.330 -14.478 9.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.412 -13.312 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.815 -14.220 10.660 1.00 0.00 H new ATOM 1190 N GLY A 195 -10.498 -16.382 6.168 1.00 0.00 N ATOM 1191 CA GLY A 195 -11.895 -16.000 6.045 1.00 0.00 C ATOM 1192 C GLY A 195 -12.118 -14.497 5.915 1.00 0.00 C ATOM 1193 O GLY A 195 -13.269 -14.069 5.977 1.00 0.00 O ATOM 0 H GLY A 195 -10.017 -16.423 5.269 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.322 -16.497 5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.439 -16.363 6.917 1.00 0.00 H new ATOM 1197 N GLU A 196 -11.085 -13.664 5.738 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.296 -12.281 5.346 1.00 0.00 C ATOM 1199 C GLU A 196 -12.031 -12.216 4.001 1.00 0.00 C ATOM 1200 O GLU A 196 -11.690 -12.948 3.063 1.00 0.00 O ATOM 1201 CB GLU A 196 -9.953 -11.563 5.257 1.00 0.00 C ATOM 1202 CG GLU A 196 -9.516 -10.928 6.577 1.00 0.00 C ATOM 1203 CD GLU A 196 -8.859 -11.807 7.650 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -9.200 -12.993 7.815 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -7.936 -11.291 8.332 1.00 0.00 O ATOM 0 H GLU A 196 -10.107 -13.928 5.861 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.912 -11.786 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.191 -12.272 4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.013 -10.789 4.492 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.819 -10.124 6.339 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.395 -10.465 7.025 1.00 0.00 H new ATOM 1212 N ASN A 197 -12.993 -11.303 3.883 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.816 -11.021 2.733 1.00 0.00 C ATOM 1214 C ASN A 197 -13.776 -9.503 2.610 1.00 0.00 C ATOM 1215 O ASN A 197 -14.223 -8.789 3.512 1.00 0.00 O ATOM 1216 CB ASN A 197 -15.268 -11.498 2.869 1.00 0.00 C ATOM 1217 CG ASN A 197 -15.782 -11.603 4.289 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -16.181 -12.660 4.763 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -15.742 -10.504 5.018 1.00 0.00 N ATOM 0 H ASN A 197 -13.229 -10.693 4.666 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.437 -11.552 1.860 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.912 -10.814 2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.359 -12.475 2.394 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.046 -10.526 5.991 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.407 -9.632 4.608 1.00 0.00 H new ATOM 1226 N PHE A 198 -13.187 -9.002 1.540 1.00 0.00 N ATOM 1227 CA PHE A 198 -13.135 -7.570 1.260 1.00 0.00 C ATOM 1228 C PHE A 198 -14.190 -7.206 0.224 1.00 0.00 C ATOM 1229 O PHE A 198 -14.293 -7.850 -0.825 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.714 -7.167 0.861 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.733 -7.332 2.010 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -10.951 -6.652 3.224 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.650 -8.224 1.901 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -10.105 -6.871 4.320 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.799 -8.437 2.997 1.00 0.00 C ATOM 1236 CZ PHE A 198 -9.034 -7.768 4.210 1.00 0.00 C ATOM 0 H PHE A 198 -12.727 -9.576 0.834 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.375 -6.998 2.156 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.389 -7.774 0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.711 -6.129 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.774 -5.958 3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.473 -8.746 0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.279 -6.348 5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.963 -9.115 2.908 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.389 -7.945 5.058 1.00 0.00 H new ATOM 1246 N THR A 199 -14.999 -6.196 0.547 1.00 0.00 N ATOM 1247 CA THR A 199 -15.973 -5.617 -0.368 1.00 0.00 C ATOM 1248 C THR A 199 -15.288 -4.676 -1.332 1.00 0.00 C ATOM 1249 O THR A 199 -14.163 -4.243 -1.098 1.00 0.00 O ATOM 1250 CB THR A 199 -17.064 -4.878 0.437 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.551 -3.719 1.077 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.750 -5.766 1.480 1.00 0.00 C ATOM 0 H THR A 199 -14.993 -5.754 1.466 1.00 0.00 H new ATOM 0 HA THR A 199 -16.443 -6.413 -0.946 1.00 0.00 H new ATOM 0 HB THR A 199 -17.812 -4.586 -0.300 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.937 -3.985 1.793 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.506 -5.187 2.011 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.225 -6.612 0.982 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.009 -6.132 2.190 1.00 0.00 H new ATOM 1260 N GLU A 200 -16.010 -4.299 -2.380 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.623 -3.272 -3.298 1.00 0.00 C ATOM 1262 C GLU A 200 -15.153 -2.020 -2.585 1.00 0.00 C ATOM 1263 O GLU A 200 -14.166 -1.420 -2.999 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.859 -2.986 -4.155 1.00 0.00 C ATOM 1265 CG GLU A 200 -16.507 -2.424 -5.530 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.792 -0.930 -5.737 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -17.425 -0.269 -4.877 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -16.427 -0.421 -6.822 1.00 0.00 O ATOM 0 H GLU A 200 -16.909 -4.723 -2.609 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.778 -3.597 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.431 -3.906 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.503 -2.279 -3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.447 -2.601 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -17.058 -2.987 -6.283 1.00 0.00 H new ATOM 1275 N THR A 201 -15.841 -1.630 -1.512 1.00 0.00 N ATOM 1276 CA THR A 201 -15.414 -0.470 -0.759 1.00 0.00 C ATOM 1277 C THR A 201 -14.053 -0.699 -0.106 1.00 0.00 C ATOM 1278 O THR A 201 -13.189 0.164 -0.234 1.00 0.00 O ATOM 1279 CB THR A 201 -16.446 -0.064 0.297 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.791 -0.340 -0.067 1.00 0.00 O ATOM 1281 CG2 THR A 201 -16.292 1.444 0.474 1.00 0.00 C ATOM 0 H THR A 201 -16.677 -2.094 -1.157 1.00 0.00 H new ATOM 0 HA THR A 201 -15.321 0.349 -1.472 1.00 0.00 H new ATOM 0 HB THR A 201 -16.258 -0.641 1.203 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.390 -0.056 0.655 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.005 1.798 1.219 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.279 1.670 0.806 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.483 1.943 -0.476 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.854 -1.847 0.550 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.585 -2.186 1.182 1.00 0.00 C ATOM 1291 C ASP A 202 -11.486 -2.140 0.140 1.00 0.00 C ATOM 1292 O ASP A 202 -10.500 -1.456 0.377 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.615 -3.574 1.829 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.457 -3.614 3.089 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -12.921 -3.322 4.181 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -14.659 -3.959 2.981 1.00 0.00 O ATOM 0 H ASP A 202 -14.572 -2.564 0.655 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.399 -1.459 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.006 -4.296 1.112 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.597 -3.881 2.067 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.652 -2.832 -0.991 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.674 -2.898 -2.072 1.00 0.00 C ATOM 1303 C VAL A 203 -10.304 -1.483 -2.514 1.00 0.00 C ATOM 1304 O VAL A 203 -9.139 -1.086 -2.462 1.00 0.00 O ATOM 1305 CB VAL A 203 -11.234 -3.728 -3.247 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -10.256 -3.701 -4.436 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -11.587 -5.178 -2.864 1.00 0.00 C ATOM 0 H VAL A 203 -12.494 -3.375 -1.181 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.770 -3.394 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.173 -3.257 -3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.665 -4.291 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.112 -2.672 -4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.298 -4.121 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.974 -5.701 -3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.693 -5.687 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.344 -5.173 -2.079 1.00 0.00 H new ATOM 1317 N LYS A 204 -11.296 -0.689 -2.911 1.00 0.00 N ATOM 1318 CA LYS A 204 -11.048 0.659 -3.398 1.00 0.00 C ATOM 1319 C LYS A 204 -10.381 1.534 -2.330 1.00 0.00 C ATOM 1320 O LYS A 204 -9.645 2.461 -2.683 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.352 1.198 -4.004 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.979 2.360 -3.243 1.00 0.00 C ATOM 1323 CD LYS A 204 -14.217 2.863 -3.988 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.310 1.793 -4.024 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.591 2.309 -4.527 1.00 0.00 N ATOM 0 H LYS A 204 -12.279 -0.960 -2.904 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.311 0.665 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.156 1.516 -5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -13.075 0.384 -4.056 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.253 2.042 -2.237 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.255 3.168 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.598 3.761 -3.501 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.944 3.143 -5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.983 0.966 -4.655 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.453 1.392 -3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.208 1.513 -4.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -17.051 2.876 -3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.421 2.903 -5.363 1.00 0.00 H new ATOM 1339 N MET A 205 -10.605 1.245 -1.047 1.00 0.00 N ATOM 1340 CA MET A 205 -10.078 2.027 0.053 1.00 0.00 C ATOM 1341 C MET A 205 -8.627 1.674 0.314 1.00 0.00 C ATOM 1342 O MET A 205 -7.804 2.568 0.525 1.00 0.00 O ATOM 1343 CB MET A 205 -10.919 1.752 1.296 1.00 0.00 C ATOM 1344 CG MET A 205 -12.211 2.535 1.258 1.00 0.00 C ATOM 1345 SD MET A 205 -12.123 4.104 2.155 1.00 0.00 S ATOM 1346 CE MET A 205 -13.743 4.802 1.743 1.00 0.00 C ATOM 0 H MET A 205 -11.167 0.448 -0.747 1.00 0.00 H new ATOM 0 HA MET A 205 -10.125 3.086 -0.200 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.137 0.686 1.364 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.354 2.019 2.189 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.478 2.732 0.220 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.009 1.926 1.682 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.624 5.841 1.435 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.189 4.231 0.928 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.393 4.754 2.617 1.00 0.00 H new ATOM 1356 N MET A 206 -8.299 0.388 0.358 1.00 0.00 N ATOM 1357 CA MET A 206 -6.939 -0.048 0.501 1.00 0.00 C ATOM 1358 C MET A 206 -6.100 0.388 -0.692 1.00 0.00 C ATOM 1359 O MET A 206 -4.935 0.667 -0.465 1.00 0.00 O ATOM 1360 CB MET A 206 -6.885 -1.547 0.757 1.00 0.00 C ATOM 1361 CG MET A 206 -7.449 -2.337 -0.399 1.00 0.00 C ATOM 1362 SD MET A 206 -7.068 -4.090 -0.449 1.00 0.00 S ATOM 1363 CE MET A 206 -8.311 -4.683 0.679 1.00 0.00 C ATOM 0 H MET A 206 -8.977 -0.372 0.295 1.00 0.00 H new ATOM 0 HA MET A 206 -6.499 0.434 1.374 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.852 -1.848 0.933 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.444 -1.781 1.663 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.533 -2.226 -0.389 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.091 -1.886 -1.325 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.120 -5.730 0.914 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.281 -4.094 1.596 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.295 -4.588 0.219 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.644 0.522 -1.909 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.855 0.965 -3.060 1.00 0.00 C ATOM 1375 C GLU A 207 -5.324 2.357 -2.756 1.00 0.00 C ATOM 1376 O GLU A 207 -4.114 2.542 -2.713 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.618 0.900 -4.392 1.00 0.00 C ATOM 1378 CG GLU A 207 -6.977 -0.532 -4.830 1.00 0.00 C ATOM 1379 CD GLU A 207 -6.694 -0.841 -6.297 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -7.463 -0.373 -7.170 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -5.738 -1.591 -6.590 1.00 0.00 O ATOM 0 H GLU A 207 -7.624 0.330 -2.119 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.024 0.274 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.534 1.484 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.014 1.368 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.422 -1.236 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.036 -0.702 -4.635 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.217 3.285 -2.401 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.894 4.614 -1.888 1.00 0.00 C ATOM 1390 C ARG A 208 -4.759 4.592 -0.863 1.00 0.00 C ATOM 1391 O ARG A 208 -3.827 5.384 -0.996 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.182 5.215 -1.291 1.00 0.00 C ATOM 1393 CG ARG A 208 -7.845 6.266 -2.180 1.00 0.00 C ATOM 1394 CD ARG A 208 -7.533 7.726 -1.827 1.00 0.00 C ATOM 1395 NE ARG A 208 -6.743 8.415 -2.857 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.253 8.965 -3.961 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -8.516 8.739 -4.306 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -6.498 9.752 -4.705 1.00 0.00 N ATOM 0 H ARG A 208 -7.222 3.122 -2.467 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.529 5.234 -2.707 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.893 4.411 -1.104 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.948 5.665 -0.326 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.541 6.088 -3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.925 6.123 -2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.469 8.264 -1.676 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.991 7.757 -0.882 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.734 8.477 -2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.104 8.141 -3.725 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.898 9.163 -5.151 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.532 9.936 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.881 10.176 -5.550 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.829 3.740 0.165 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.778 3.713 1.188 1.00 0.00 C ATOM 1414 C VAL A 209 -2.500 3.136 0.619 1.00 0.00 C ATOM 1415 O VAL A 209 -1.439 3.725 0.799 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.231 2.965 2.463 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.061 2.519 3.350 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -5.005 3.894 3.364 1.00 0.00 C ATOM 0 H VAL A 209 -5.586 3.072 0.310 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.578 4.741 1.490 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.802 2.113 2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.447 2.000 4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.413 1.847 2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.491 3.392 3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.319 3.356 4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.373 4.735 3.649 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.884 4.264 2.836 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.559 1.952 0.036 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.367 1.241 -0.388 1.00 0.00 C ATOM 1430 C VAL A 210 -0.625 2.077 -1.438 1.00 0.00 C ATOM 1431 O VAL A 210 0.596 2.111 -1.400 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.786 -0.152 -0.878 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.580 -1.003 -1.253 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.525 -0.965 0.205 1.00 0.00 C ATOM 0 H VAL A 210 -3.431 1.458 -0.156 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.664 1.094 0.432 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.433 0.045 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.917 -1.981 -1.595 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.022 -0.512 -2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.064 -1.125 -0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.798 -1.941 -0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.874 -1.097 1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.426 -0.432 0.508 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.343 2.841 -2.264 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.827 3.784 -3.238 1.00 0.00 C ATOM 1446 C GLU A 211 -0.108 4.884 -2.486 1.00 0.00 C ATOM 1447 O GLU A 211 1.089 5.052 -2.662 1.00 0.00 O ATOM 1448 CB GLU A 211 -2.041 4.303 -4.044 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.843 5.499 -4.979 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.996 5.649 -5.980 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -4.131 5.199 -5.721 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -2.776 6.266 -7.056 1.00 0.00 O ATOM 0 H GLU A 211 -2.363 2.810 -2.264 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.113 3.342 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.420 3.474 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.823 4.566 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.757 6.410 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.905 5.382 -5.522 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.800 5.600 -1.605 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.233 6.631 -0.742 1.00 0.00 C ATOM 1461 C GLN A 212 1.072 6.172 -0.069 1.00 0.00 C ATOM 1462 O GLN A 212 2.078 6.887 -0.102 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.316 7.009 0.283 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.345 8.008 -0.267 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.868 9.444 -0.136 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.927 10.012 0.950 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -1.412 10.056 -1.216 1.00 0.00 N ATOM 0 H GLN A 212 -1.803 5.475 -1.468 1.00 0.00 H new ATOM 0 HA GLN A 212 0.048 7.504 -1.331 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.833 6.105 0.606 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.839 7.436 1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.542 7.785 -1.316 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.288 7.889 0.267 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.374 9.559 -2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.098 11.025 -1.159 1.00 0.00 H new ATOM 1476 N MET A 213 1.089 4.961 0.493 1.00 0.00 N ATOM 1477 CA MET A 213 2.281 4.404 1.121 1.00 0.00 C ATOM 1478 C MET A 213 3.338 4.005 0.093 1.00 0.00 C ATOM 1479 O MET A 213 4.531 4.067 0.401 1.00 0.00 O ATOM 1480 CB MET A 213 1.923 3.193 1.991 1.00 0.00 C ATOM 1481 CG MET A 213 0.960 3.579 3.115 1.00 0.00 C ATOM 1482 SD MET A 213 1.024 2.513 4.595 1.00 0.00 S ATOM 1483 CE MET A 213 0.353 0.943 4.002 1.00 0.00 C ATOM 0 H MET A 213 0.278 4.344 0.524 1.00 0.00 H new ATOM 0 HA MET A 213 2.702 5.188 1.750 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.470 2.419 1.371 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.832 2.768 2.418 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.172 4.605 3.417 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.056 3.566 2.721 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.787 0.123 4.574 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.730 0.940 4.127 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.597 0.819 2.947 1.00 0.00 H new ATOM 1493 N CYS A 214 2.925 3.601 -1.113 1.00 0.00 N ATOM 1494 CA CYS A 214 3.858 3.148 -2.133 1.00 0.00 C ATOM 1495 C CYS A 214 4.634 4.359 -2.618 1.00 0.00 C ATOM 1496 O CYS A 214 5.863 4.363 -2.575 1.00 0.00 O ATOM 1497 CB CYS A 214 3.217 2.394 -3.320 1.00 0.00 C ATOM 1498 SG CYS A 214 4.487 1.294 -4.005 1.00 0.00 S ATOM 0 H CYS A 214 1.947 3.581 -1.401 1.00 0.00 H new ATOM 0 HA CYS A 214 4.509 2.406 -1.671 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.350 1.822 -2.989 1.00 0.00 H new ATOM 0 HB3 CYS A 214 2.866 3.095 -4.077 1.00 0.00 H new ATOM 1503 N ILE A 215 3.903 5.406 -3.006 1.00 0.00 N ATOM 1504 CA ILE A 215 4.430 6.705 -3.387 1.00 0.00 C ATOM 1505 C ILE A 215 5.404 7.134 -2.299 1.00 0.00 C ATOM 1506 O ILE A 215 6.550 7.410 -2.626 1.00 0.00 O ATOM 1507 CB ILE A 215 3.292 7.734 -3.608 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.278 7.242 -4.659 1.00 0.00 C ATOM 1509 CG2 ILE A 215 3.881 9.080 -4.065 1.00 0.00 C ATOM 1510 CD1 ILE A 215 0.966 8.033 -4.648 1.00 0.00 C ATOM 0 H ILE A 215 2.886 5.363 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 215 4.953 6.646 -4.342 1.00 0.00 H new ATOM 0 HB ILE A 215 2.771 7.857 -2.659 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.728 7.311 -5.649 1.00 0.00 H new ATOM 0 HG13 ILE A 215 2.061 6.189 -4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.074 9.797 -4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.562 9.457 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.425 8.941 -4.999 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.296 7.637 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.495 7.943 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.172 9.083 -4.856 1.00 0.00 H new ATOM 1522 N THR A 216 5.020 7.108 -1.019 1.00 0.00 N ATOM 1523 CA THR A 216 5.939 7.500 0.041 1.00 0.00 C ATOM 1524 C THR A 216 7.238 6.693 0.012 1.00 0.00 C ATOM 1525 O THR A 216 8.293 7.314 0.041 1.00 0.00 O ATOM 1526 CB THR A 216 5.232 7.458 1.396 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.267 8.486 1.411 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.187 7.634 2.585 1.00 0.00 C ATOM 0 H THR A 216 4.094 6.824 -0.700 1.00 0.00 H new ATOM 0 HA THR A 216 6.244 8.532 -0.134 1.00 0.00 H new ATOM 0 HB THR A 216 4.780 6.473 1.510 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.459 8.183 0.945 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.621 7.594 3.515 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.929 6.835 2.577 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.691 8.598 2.508 1.00 0.00 H new ATOM 1536 N GLN A 217 7.247 5.360 -0.074 1.00 0.00 N ATOM 1537 CA GLN A 217 8.534 4.665 -0.145 1.00 0.00 C ATOM 1538 C GLN A 217 9.339 5.056 -1.390 1.00 0.00 C ATOM 1539 O GLN A 217 10.566 5.133 -1.300 1.00 0.00 O ATOM 1540 CB GLN A 217 8.360 3.145 -0.055 1.00 0.00 C ATOM 1541 CG GLN A 217 8.432 2.623 1.390 1.00 0.00 C ATOM 1542 CD GLN A 217 9.283 1.362 1.457 1.00 0.00 C ATOM 1543 OE1 GLN A 217 8.855 0.311 1.003 1.00 0.00 O ATOM 1544 NE2 GLN A 217 10.513 1.448 1.946 1.00 0.00 N ATOM 0 H GLN A 217 6.420 4.764 -0.096 1.00 0.00 H new ATOM 0 HA GLN A 217 9.109 4.988 0.723 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.400 2.867 -0.490 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.132 2.659 -0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.855 3.389 2.040 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.428 2.412 1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.852 2.334 2.321 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.120 0.628 1.947 1.00 0.00 H new ATOM 1553 N TYR A 218 8.693 5.307 -2.525 1.00 0.00 N ATOM 1554 CA TYR A 218 9.334 5.771 -3.749 1.00 0.00 C ATOM 1555 C TYR A 218 9.920 7.183 -3.543 1.00 0.00 C ATOM 1556 O TYR A 218 11.043 7.465 -3.965 1.00 0.00 O ATOM 1557 CB TYR A 218 8.297 5.711 -4.889 1.00 0.00 C ATOM 1558 CG TYR A 218 8.118 4.352 -5.561 1.00 0.00 C ATOM 1559 CD1 TYR A 218 7.748 3.213 -4.816 1.00 0.00 C ATOM 1560 CD2 TYR A 218 8.281 4.229 -6.954 1.00 0.00 C ATOM 1561 CE1 TYR A 218 7.506 1.985 -5.452 1.00 0.00 C ATOM 1562 CE2 TYR A 218 8.081 2.992 -7.595 1.00 0.00 C ATOM 1563 CZ TYR A 218 7.662 1.869 -6.846 1.00 0.00 C ATOM 1564 OH TYR A 218 7.386 0.688 -7.461 1.00 0.00 O ATOM 0 H TYR A 218 7.684 5.190 -2.620 1.00 0.00 H new ATOM 0 HA TYR A 218 10.174 5.131 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.332 6.028 -4.493 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.582 6.436 -5.651 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.650 3.286 -3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.563 5.093 -7.537 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.200 1.128 -4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.248 2.901 -8.658 1.00 0.00 H new ATOM 0 HH TYR A 218 6.443 0.671 -7.728 1.00 0.00 H new ATOM 1574 N GLU A 219 9.214 8.063 -2.836 1.00 0.00 N ATOM 1575 CA GLU A 219 9.584 9.450 -2.552 1.00 0.00 C ATOM 1576 C GLU A 219 10.745 9.479 -1.570 1.00 0.00 C ATOM 1577 O GLU A 219 11.733 10.177 -1.786 1.00 0.00 O ATOM 1578 CB GLU A 219 8.420 10.218 -1.923 1.00 0.00 C ATOM 1579 CG GLU A 219 7.218 10.320 -2.867 1.00 0.00 C ATOM 1580 CD GLU A 219 6.859 11.734 -3.301 1.00 0.00 C ATOM 1581 OE1 GLU A 219 6.180 12.428 -2.506 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.159 12.109 -4.454 1.00 0.00 O ATOM 0 H GLU A 219 8.316 7.814 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 219 9.858 9.918 -3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.115 9.722 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 219 8.752 11.220 -1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.422 9.724 -3.756 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.352 9.875 -2.377 1.00 0.00 H new ATOM 1589 N ARG A 220 10.649 8.692 -0.499 1.00 0.00 N ATOM 1590 CA ARG A 220 11.687 8.570 0.511 1.00 0.00 C ATOM 1591 C ARG A 220 12.962 8.051 -0.152 1.00 0.00 C ATOM 1592 O ARG A 220 14.056 8.540 0.125 1.00 0.00 O ATOM 1593 CB ARG A 220 11.243 7.608 1.617 1.00 0.00 C ATOM 1594 CG ARG A 220 10.031 8.088 2.440 1.00 0.00 C ATOM 1595 CD ARG A 220 9.385 6.917 3.179 1.00 0.00 C ATOM 1596 NE ARG A 220 10.357 6.104 3.924 1.00 0.00 N ATOM 1597 CZ ARG A 220 10.738 6.282 5.190 1.00 0.00 C ATOM 1598 NH1 ARG A 220 10.248 7.260 5.943 1.00 0.00 N ATOM 1599 NH2 ARG A 220 11.616 5.430 5.691 1.00 0.00 N ATOM 0 H ARG A 220 9.831 8.113 -0.310 1.00 0.00 H new ATOM 0 HA ARG A 220 11.874 9.545 0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.001 6.645 1.167 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.081 7.442 2.293 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.348 8.846 3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.300 8.557 1.781 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.634 7.300 3.870 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.864 6.284 2.461 1.00 0.00 H new ATOM 0 HE ARG A 220 10.783 5.325 3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.558 7.904 5.557 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.562 7.367 6.908 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.977 4.671 5.113 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.933 5.532 6.655 1.00 0.00 H new ATOM 1613 N CYS A 221 12.813 7.088 -1.071 1.00 0.00 N ATOM 1614 CA CYS A 221 13.914 6.586 -1.882 1.00 0.00 C ATOM 1615 C CYS A 221 14.531 7.718 -2.698 1.00 0.00 C ATOM 1616 O CYS A 221 15.748 7.905 -2.699 1.00 0.00 O ATOM 1617 CB CYS A 221 13.417 5.422 -2.753 1.00 0.00 C ATOM 1618 SG CYS A 221 14.363 5.076 -4.251 1.00 0.00 S ATOM 0 H CYS A 221 11.919 6.638 -1.269 1.00 0.00 H new ATOM 0 HA CYS A 221 14.707 6.200 -1.242 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.404 4.520 -2.142 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.386 5.627 -3.040 1.00 0.00 H new ATOM 1623 N SER A 222 13.680 8.501 -3.346 1.00 0.00 N ATOM 1624 CA SER A 222 14.071 9.675 -4.098 1.00 0.00 C ATOM 1625 C SER A 222 14.838 10.655 -3.197 1.00 0.00 C ATOM 1626 O SER A 222 15.875 11.154 -3.614 1.00 0.00 O ATOM 1627 CB SER A 222 12.822 10.279 -4.746 1.00 0.00 C ATOM 1628 OG SER A 222 13.166 11.153 -5.784 1.00 0.00 O ATOM 0 H SER A 222 12.675 8.329 -3.361 1.00 0.00 H new ATOM 0 HA SER A 222 14.761 9.414 -4.901 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.187 9.482 -5.133 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.240 10.813 -3.994 1.00 0.00 H new ATOM 0 HG SER A 222 12.351 11.524 -6.183 1.00 0.00 H new ATOM 1634 N GLN A 223 14.409 10.894 -1.948 1.00 0.00 N ATOM 1635 CA GLN A 223 15.119 11.722 -0.984 1.00 0.00 C ATOM 1636 C GLN A 223 16.512 11.167 -0.724 1.00 0.00 C ATOM 1637 O GLN A 223 17.482 11.917 -0.756 1.00 0.00 O ATOM 1638 CB GLN A 223 14.316 11.803 0.318 1.00 0.00 C ATOM 1639 CG GLN A 223 13.701 13.191 0.490 1.00 0.00 C ATOM 1640 CD GLN A 223 14.639 14.301 0.990 1.00 0.00 C ATOM 1641 OE1 GLN A 223 14.351 15.482 0.812 1.00 0.00 O ATOM 1642 NE2 GLN A 223 15.760 14.009 1.634 1.00 0.00 N ATOM 0 H GLN A 223 13.540 10.505 -1.581 1.00 0.00 H new ATOM 0 HA GLN A 223 15.229 12.726 -1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.528 11.049 0.312 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.965 11.580 1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.286 13.501 -0.469 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.867 13.110 1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.018 13.035 1.793 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.365 14.758 1.971 1.00 0.00 H new ATOM 1651 N ALA A 224 16.630 9.861 -0.486 1.00 0.00 N ATOM 1652 CA ALA A 224 17.930 9.245 -0.293 1.00 0.00 C ATOM 1653 C ALA A 224 18.820 9.483 -1.521 1.00 0.00 C ATOM 1654 O ALA A 224 20.011 9.753 -1.351 1.00 0.00 O ATOM 1655 CB ALA A 224 17.763 7.755 0.033 1.00 0.00 C ATOM 0 H ALA A 224 15.842 9.217 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 224 18.431 9.707 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.744 7.302 0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.176 7.646 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.250 7.258 -0.790 1.00 0.00 H new ATOM 1661 N TYR A 225 18.282 9.410 -2.740 1.00 0.00 N ATOM 1662 CA TYR A 225 19.040 9.582 -3.972 1.00 0.00 C ATOM 1663 C TYR A 225 19.367 11.051 -4.278 1.00 0.00 C ATOM 1664 O TYR A 225 20.448 11.347 -4.785 1.00 0.00 O ATOM 1665 CB TYR A 225 18.230 8.890 -5.074 1.00 0.00 C ATOM 1666 CG TYR A 225 18.598 9.266 -6.487 1.00 0.00 C ATOM 1667 CD1 TYR A 225 19.646 8.608 -7.153 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.855 10.262 -7.141 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.953 8.945 -8.482 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.160 10.609 -8.468 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.221 9.959 -9.140 1.00 0.00 C ATOM 1672 OH TYR A 225 19.543 10.297 -10.417 1.00 0.00 O ATOM 0 H TYR A 225 17.291 9.227 -2.897 1.00 0.00 H new ATOM 0 HA TYR A 225 20.026 9.125 -3.887 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.345 7.812 -4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.175 9.115 -4.920 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.215 7.844 -6.644 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.049 10.761 -6.624 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.748 8.429 -9.000 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.585 11.371 -8.974 1.00 0.00 H new ATOM 0 HH TYR A 225 18.946 11.009 -10.727 1.00 0.00 H new ATOM 1682 N TYR A 226 18.535 11.964 -3.781 1.00 0.00 N ATOM 1683 CA TYR A 226 18.704 13.423 -3.805 1.00 0.00 C ATOM 1684 C TYR A 226 19.984 13.838 -3.106 1.00 0.00 C ATOM 1685 O TYR A 226 20.538 14.896 -3.377 1.00 0.00 O ATOM 1686 CB TYR A 226 17.498 14.102 -3.118 1.00 0.00 C ATOM 1687 CG TYR A 226 16.719 15.093 -3.957 1.00 0.00 C ATOM 1688 CD1 TYR A 226 17.382 16.160 -4.586 1.00 0.00 C ATOM 1689 CD2 TYR A 226 15.323 14.963 -4.083 1.00 0.00 C ATOM 1690 CE1 TYR A 226 16.655 17.091 -5.352 1.00 0.00 C ATOM 1691 CE2 TYR A 226 14.585 15.905 -4.823 1.00 0.00 C ATOM 1692 CZ TYR A 226 15.250 16.973 -5.465 1.00 0.00 C ATOM 1693 OH TYR A 226 14.545 17.878 -6.202 1.00 0.00 O ATOM 0 H TYR A 226 17.667 11.691 -3.320 1.00 0.00 H new ATOM 0 HA TYR A 226 18.762 13.739 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 226 16.812 13.324 -2.783 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.857 14.616 -2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.452 16.266 -4.482 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.816 14.136 -3.609 1.00 0.00 H new ATOM 0 HE1 TYR A 226 17.171 17.896 -5.854 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.512 15.812 -4.900 1.00 0.00 H new ATOM 0 HH TYR A 226 13.592 17.650 -6.176 1.00 0.00 H new ATOM 1703 N GLN A 227 20.439 13.007 -2.180 1.00 0.00 N ATOM 1704 CA GLN A 227 21.600 13.218 -1.331 1.00 0.00 C ATOM 1705 C GLN A 227 22.782 12.334 -1.758 1.00 0.00 C ATOM 1706 O GLN A 227 23.762 12.222 -1.023 1.00 0.00 O ATOM 1707 CB GLN A 227 21.197 13.017 0.142 1.00 0.00 C ATOM 1708 CG GLN A 227 19.960 13.808 0.609 1.00 0.00 C ATOM 1709 CD GLN A 227 20.085 15.325 0.511 1.00 0.00 C ATOM 1710 OE1 GLN A 227 20.229 16.007 1.525 1.00 0.00 O ATOM 1711 NE2 GLN A 227 19.998 15.851 -0.698 1.00 0.00 N ATOM 0 H GLN A 227 19.980 12.116 -1.991 1.00 0.00 H new ATOM 0 HA GLN A 227 21.951 14.244 -1.445 1.00 0.00 H new ATOM 0 HB2 GLN A 227 21.011 11.956 0.307 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.042 13.294 0.772 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.101 13.491 0.017 1.00 0.00 H new ATOM 0 HG3 GLN A 227 19.749 13.543 1.645 1.00 0.00 H new ATOM 0 HE21 GLN A 227 19.879 15.246 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.050 16.862 -0.819 1.00 0.00 H new ATOM 1720 N ARG A 228 22.706 11.673 -2.922 1.00 0.00 N ATOM 1721 CA ARG A 228 23.864 11.049 -3.560 1.00 0.00 C ATOM 1722 C ARG A 228 24.439 12.063 -4.536 1.00 0.00 C ATOM 1723 O ARG A 228 25.447 12.704 -4.231 1.00 0.00 O ATOM 1724 CB ARG A 228 23.490 9.734 -4.273 1.00 0.00 C ATOM 1725 CG ARG A 228 23.014 8.653 -3.308 1.00 0.00 C ATOM 1726 CD ARG A 228 22.761 7.320 -4.034 1.00 0.00 C ATOM 1727 NE ARG A 228 23.832 6.336 -3.797 1.00 0.00 N ATOM 1728 CZ ARG A 228 24.785 5.940 -4.651 1.00 0.00 C ATOM 1729 NH1 ARG A 228 24.913 6.483 -5.856 1.00 0.00 N ATOM 1730 NH2 ARG A 228 25.613 4.970 -4.280 1.00 0.00 N ATOM 0 H ARG A 228 21.837 11.558 -3.444 1.00 0.00 H new ATOM 0 HA ARG A 228 24.604 10.777 -2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.706 9.933 -5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.355 9.367 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.760 8.507 -2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 228 22.098 8.980 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 228 21.810 6.904 -3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.672 7.504 -5.105 1.00 0.00 H new ATOM 0 HE ARG A 228 23.850 5.905 -2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.276 7.222 -6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 228 25.649 6.161 -6.485 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.516 4.541 -3.360 1.00 0.00 H new ATOM 0 HH22 ARG A 228 26.345 4.654 -4.916 1.00 0.00 H new ATOM 1744 N GLY A 229 23.778 12.187 -5.686 1.00 0.00 N ATOM 1745 CA GLY A 229 24.172 12.992 -6.832 1.00 0.00 C ATOM 1746 C GLY A 229 24.173 14.475 -6.488 1.00 0.00 C ATOM 1747 O GLY A 229 23.140 15.129 -6.612 1.00 0.00 O ATOM 0 H GLY A 229 22.899 11.696 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 229 25.165 12.693 -7.166 1.00 0.00 H new ATOM 0 HA3 GLY A 229 23.488 12.809 -7.661 1.00 0.00 H new ATOM 1751 N SER A 230 25.331 14.958 -6.052 1.00 0.00 N ATOM 1752 CA SER A 230 25.669 16.339 -5.749 1.00 0.00 C ATOM 1753 C SER A 230 25.531 17.196 -6.998 1.00 0.00 C ATOM 1754 O SER A 230 24.918 18.281 -6.899 1.00 0.00 O ATOM 1755 CB SER A 230 27.117 16.367 -5.241 1.00 0.00 C ATOM 1756 OG SER A 230 27.917 15.570 -6.108 1.00 0.00 O ATOM 0 H SER A 230 26.124 14.338 -5.888 1.00 0.00 H new ATOM 0 HA SER A 230 24.996 16.739 -4.991 1.00 0.00 H new ATOM 0 HB2 SER A 230 27.490 17.391 -5.217 1.00 0.00 H new ATOM 0 HB3 SER A 230 27.168 15.985 -4.221 1.00 0.00 H new ATOM 0 HG SER A 230 28.846 15.580 -5.797 1.00 0.00 H new TER 1762 SER A 230