USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 873 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 172 GLN : amide:sc= 0.0789 X(o=0.16,f=-0.13) USER MOD Set 1.2: A 218 TYR OH : rot 180:sc= 0.0768 USER MOD Set 2.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 199 THR OG1 : rot 94:sc= 1.43 USER MOD Set 3.1: A 171 ASN : amide:sc= -0.134 X(o=-0.42,f=-0.23) USER MOD Set 3.2: A 174 ASN : amide:sc= -0.285 X(o=-0.42,f=-0.0089) USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 217 GLN : amide:sc= 0.286 K(o=0.29,f=-4.3!) USER MOD Set 5.1: A 162 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: A 187 HIS : no HD1:sc= -0.365 X(o=-0.36,f=-0.36) USER MOD Set 6.1: A 150 TYR OH : rot -163:sc= 0.031 USER MOD Set 6.2: A 154 MET CE :methyl 164:sc= -0.628 (180deg=-0.965) USER MOD Single : A 120 SER OG : rot 4:sc= 0.689 USER MOD Single : A 128 TYR OH : rot 151:sc= 0 USER MOD Single : A 129 MET CE :methyl 171:sc= 0 (180deg=-0.0908) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0661 USER MOD Single : A 140 HIS : no HE2:sc= -0.0317 X(o=-0.032,f=-0.51) USER MOD Single : A 143 ASN : amide:sc= -2.36! C(o=-2.4!,f=-4.3!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.484 USER MOD Single : A 159 ASN : amide:sc= 0.716 K(o=0.72,f=-0.48) USER MOD Single : A 160 GLN : amide:sc= -1.95 K(o=-2,f=-4.7) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00737 X(o=-0.0074,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 183 THR OG1 : rot 82:sc= 0.301 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.28) USER MOD Single : A 188 THR OG1 : rot 80:sc= 0.278 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 28:sc= 0.17 USER MOD Single : A 192 THR OG1 : rot -8:sc= 0.588 USER MOD Single : A 193 THR OG1 : rot 83:sc= 1.29 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 170:sc= -0.0438 (180deg=-0.245) USER MOD Single : A 212 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.15) USER MOD Single : A 213 MET CE :methyl 153:sc= -0.721 (180deg=-3.11!) USER MOD Single : A 216 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -1.148 -17.521 -15.171 1.00 0.00 N ATOM 2 CA GLY A 119 -1.582 -16.770 -13.985 1.00 0.00 C ATOM 3 C GLY A 119 -2.320 -17.662 -12.997 1.00 0.00 C ATOM 4 O GLY A 119 -3.544 -17.581 -12.884 1.00 0.00 O ATOM 0 HA2 GLY A 119 -0.714 -16.326 -13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -2.231 -15.949 -14.291 1.00 0.00 H new ATOM 8 N SER A 120 -1.615 -18.513 -12.255 1.00 0.00 N ATOM 9 CA SER A 120 -2.138 -19.219 -11.088 1.00 0.00 C ATOM 10 C SER A 120 -0.972 -19.444 -10.119 1.00 0.00 C ATOM 11 O SER A 120 0.191 -19.366 -10.534 1.00 0.00 O ATOM 12 CB SER A 120 -2.798 -20.530 -11.536 1.00 0.00 C ATOM 13 OG SER A 120 -3.912 -20.266 -12.374 1.00 0.00 O ATOM 0 H SER A 120 -0.640 -18.736 -12.454 1.00 0.00 H new ATOM 0 HA SER A 120 -2.907 -18.641 -10.576 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.073 -21.145 -12.069 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.119 -21.099 -10.663 1.00 0.00 H new ATOM 0 HG SER A 120 -3.981 -19.301 -12.533 1.00 0.00 H new ATOM 19 N VAL A 121 -1.255 -19.739 -8.849 1.00 0.00 N ATOM 20 CA VAL A 121 -0.295 -19.750 -7.750 1.00 0.00 C ATOM 21 C VAL A 121 0.586 -18.488 -7.813 1.00 0.00 C ATOM 22 O VAL A 121 1.787 -18.548 -8.094 1.00 0.00 O ATOM 23 CB VAL A 121 0.476 -21.088 -7.765 1.00 0.00 C ATOM 24 CG1 VAL A 121 1.404 -21.248 -6.554 1.00 0.00 C ATOM 25 CG2 VAL A 121 -0.453 -22.313 -7.785 1.00 0.00 C ATOM 0 H VAL A 121 -2.198 -19.986 -8.549 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.793 -19.702 -6.782 1.00 0.00 H new ATOM 0 HB VAL A 121 1.059 -21.047 -8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.921 -22.206 -6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.136 -20.440 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.815 -21.212 -5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.146 -23.224 -7.795 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.086 -22.304 -6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.079 -22.281 -8.677 1.00 0.00 H new ATOM 35 N VAL A 122 0.001 -17.317 -7.550 1.00 0.00 N ATOM 36 CA VAL A 122 0.750 -16.068 -7.420 1.00 0.00 C ATOM 37 C VAL A 122 1.271 -15.983 -5.984 1.00 0.00 C ATOM 38 O VAL A 122 0.842 -15.153 -5.198 1.00 0.00 O ATOM 39 CB VAL A 122 -0.094 -14.869 -7.905 1.00 0.00 C ATOM 40 CG1 VAL A 122 -1.501 -14.743 -7.294 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.674 -13.556 -7.747 1.00 0.00 C ATOM 0 H VAL A 122 -1.005 -17.210 -7.421 1.00 0.00 H new ATOM 0 HA VAL A 122 1.623 -16.041 -8.071 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.268 -15.082 -8.960 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.000 -13.867 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.081 -15.636 -7.529 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.420 -14.637 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.056 -12.729 -8.096 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.923 -13.405 -6.697 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.591 -13.598 -8.335 1.00 0.00 H new ATOM 51 N GLY A 123 2.120 -16.932 -5.599 1.00 0.00 N ATOM 52 CA GLY A 123 2.547 -17.195 -4.223 1.00 0.00 C ATOM 53 C GLY A 123 1.462 -16.988 -3.164 1.00 0.00 C ATOM 54 O GLY A 123 1.730 -16.524 -2.059 1.00 0.00 O ATOM 0 H GLY A 123 2.551 -17.570 -6.268 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.906 -18.222 -4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.392 -16.547 -3.989 1.00 0.00 H new ATOM 58 N GLY A 124 0.239 -17.386 -3.496 1.00 0.00 N ATOM 59 CA GLY A 124 -0.947 -17.259 -2.664 1.00 0.00 C ATOM 60 C GLY A 124 -1.387 -15.820 -2.386 1.00 0.00 C ATOM 61 O GLY A 124 -1.870 -15.529 -1.291 1.00 0.00 O ATOM 0 H GLY A 124 0.041 -17.826 -4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -1.769 -17.789 -3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -0.761 -17.757 -1.712 1.00 0.00 H new ATOM 65 N LEU A 125 -1.252 -14.916 -3.356 1.00 0.00 N ATOM 66 CA LEU A 125 -1.694 -13.526 -3.259 1.00 0.00 C ATOM 67 C LEU A 125 -3.165 -13.336 -3.622 1.00 0.00 C ATOM 68 O LEU A 125 -3.761 -12.338 -3.228 1.00 0.00 O ATOM 69 CB LEU A 125 -0.879 -12.677 -4.228 1.00 0.00 C ATOM 70 CG LEU A 125 -0.849 -11.169 -3.961 1.00 0.00 C ATOM 71 CD1 LEU A 125 -0.602 -10.826 -2.495 1.00 0.00 C ATOM 72 CD2 LEU A 125 0.317 -10.639 -4.790 1.00 0.00 C ATOM 0 H LEU A 125 -0.821 -15.136 -4.254 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.554 -13.228 -2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.147 -13.044 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.270 -12.837 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.813 -10.731 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.592 -9.743 -2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.396 -11.254 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.358 -11.236 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.402 -9.561 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.240 -11.121 -4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.142 -10.856 -5.844 1.00 0.00 H new ATOM 84 N GLY A 126 -3.754 -14.269 -4.377 1.00 0.00 N ATOM 85 CA GLY A 126 -5.063 -14.124 -5.009 1.00 0.00 C ATOM 86 C GLY A 126 -6.207 -14.146 -4.004 1.00 0.00 C ATOM 87 O GLY A 126 -7.363 -13.939 -4.373 1.00 0.00 O ATOM 0 H GLY A 126 -3.318 -15.171 -4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.091 -13.187 -5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.204 -14.928 -5.731 1.00 0.00 H new ATOM 91 N GLY A 127 -5.903 -14.372 -2.725 1.00 0.00 N ATOM 92 CA GLY A 127 -6.833 -14.129 -1.651 1.00 0.00 C ATOM 93 C GLY A 127 -7.131 -12.636 -1.501 1.00 0.00 C ATOM 94 O GLY A 127 -8.152 -12.295 -0.899 1.00 0.00 O ATOM 0 H GLY A 127 -4.999 -14.730 -2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.760 -14.670 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -6.423 -14.516 -0.718 1.00 0.00 H new ATOM 98 N TYR A 128 -6.284 -11.735 -2.011 1.00 0.00 N ATOM 99 CA TYR A 128 -6.515 -10.293 -1.933 1.00 0.00 C ATOM 100 C TYR A 128 -7.026 -9.781 -3.282 1.00 0.00 C ATOM 101 O TYR A 128 -7.014 -10.510 -4.273 1.00 0.00 O ATOM 102 CB TYR A 128 -5.227 -9.570 -1.499 1.00 0.00 C ATOM 103 CG TYR A 128 -4.508 -10.079 -0.252 1.00 0.00 C ATOM 104 CD1 TYR A 128 -5.144 -10.893 0.713 1.00 0.00 C ATOM 105 CD2 TYR A 128 -3.156 -9.730 -0.065 1.00 0.00 C ATOM 106 CE1 TYR A 128 -4.421 -11.423 1.796 1.00 0.00 C ATOM 107 CE2 TYR A 128 -2.443 -10.223 1.038 1.00 0.00 C ATOM 108 CZ TYR A 128 -3.057 -11.096 1.956 1.00 0.00 C ATOM 109 OH TYR A 128 -2.338 -11.606 2.989 1.00 0.00 O ATOM 0 H TYR A 128 -5.419 -11.988 -2.489 1.00 0.00 H new ATOM 0 HA TYR A 128 -7.276 -10.084 -1.181 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -4.524 -9.611 -2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.471 -8.520 -1.339 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.198 -11.110 0.617 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -2.666 -9.080 -0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -4.908 -12.078 2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.414 -9.930 1.184 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.399 -11.691 2.723 1.00 0.00 H new ATOM 119 N MET A 129 -7.457 -8.519 -3.331 1.00 0.00 N ATOM 120 CA MET A 129 -7.701 -7.794 -4.573 1.00 0.00 C ATOM 121 C MET A 129 -6.599 -6.753 -4.754 1.00 0.00 C ATOM 122 O MET A 129 -5.824 -6.478 -3.834 1.00 0.00 O ATOM 123 CB MET A 129 -9.091 -7.139 -4.551 1.00 0.00 C ATOM 124 CG MET A 129 -10.178 -8.115 -5.005 1.00 0.00 C ATOM 125 SD MET A 129 -11.851 -7.402 -5.042 1.00 0.00 S ATOM 126 CE MET A 129 -11.705 -6.265 -6.453 1.00 0.00 C ATOM 0 H MET A 129 -7.648 -7.967 -2.495 1.00 0.00 H new ATOM 0 HA MET A 129 -7.684 -8.484 -5.417 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.313 -6.788 -3.543 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.092 -6.264 -5.200 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.929 -8.481 -6.001 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.177 -8.978 -4.339 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.689 -5.870 -6.706 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.041 -5.442 -6.190 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.297 -6.800 -7.311 1.00 0.00 H new ATOM 136 N LEU A 130 -6.546 -6.159 -5.943 1.00 0.00 N ATOM 137 CA LEU A 130 -5.548 -5.196 -6.384 1.00 0.00 C ATOM 138 C LEU A 130 -6.301 -3.980 -6.936 1.00 0.00 C ATOM 139 O LEU A 130 -7.485 -4.105 -7.252 1.00 0.00 O ATOM 140 CB LEU A 130 -4.694 -5.896 -7.451 1.00 0.00 C ATOM 141 CG LEU A 130 -3.374 -5.176 -7.741 1.00 0.00 C ATOM 142 CD1 LEU A 130 -2.349 -5.381 -6.623 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.786 -5.688 -9.053 1.00 0.00 C ATOM 0 H LEU A 130 -7.241 -6.350 -6.665 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.890 -4.852 -5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.480 -6.914 -7.125 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.269 -5.971 -8.374 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.593 -4.110 -7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.429 -4.853 -6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.749 -4.992 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.138 -6.445 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.847 -5.173 -9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.603 -6.760 -8.976 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.487 -5.497 -9.865 1.00 0.00 H new ATOM 155 N GLY A 131 -5.668 -2.806 -7.019 1.00 0.00 N ATOM 156 CA GLY A 131 -6.363 -1.565 -7.334 1.00 0.00 C ATOM 157 C GLY A 131 -6.095 -1.078 -8.749 1.00 0.00 C ATOM 158 O GLY A 131 -5.564 -1.804 -9.597 1.00 0.00 O ATOM 0 H GLY A 131 -4.665 -2.694 -6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.435 -1.712 -7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.058 -0.794 -6.626 1.00 0.00 H new ATOM 162 N SER A 132 -6.464 0.181 -8.988 1.00 0.00 N ATOM 163 CA SER A 132 -6.275 0.889 -10.245 1.00 0.00 C ATOM 164 C SER A 132 -4.805 1.040 -10.655 1.00 0.00 C ATOM 165 O SER A 132 -4.537 1.289 -11.829 1.00 0.00 O ATOM 166 CB SER A 132 -6.887 2.285 -10.100 1.00 0.00 C ATOM 167 OG SER A 132 -8.199 2.327 -10.636 1.00 0.00 O ATOM 0 H SER A 132 -6.921 0.755 -8.279 1.00 0.00 H new ATOM 0 HA SER A 132 -6.758 0.299 -11.024 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.912 2.567 -9.047 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.259 3.015 -10.610 1.00 0.00 H new ATOM 0 HG SER A 132 -8.567 3.229 -10.529 1.00 0.00 H new ATOM 173 N ALA A 133 -3.876 0.890 -9.713 1.00 0.00 N ATOM 174 CA ALA A 133 -2.445 1.140 -9.833 1.00 0.00 C ATOM 175 C ALA A 133 -2.146 2.630 -9.969 1.00 0.00 C ATOM 176 O ALA A 133 -3.031 3.452 -10.215 1.00 0.00 O ATOM 177 CB ALA A 133 -1.822 0.378 -11.016 1.00 0.00 C ATOM 0 H ALA A 133 -4.124 0.567 -8.778 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.993 0.772 -8.912 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.755 0.594 -11.067 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.969 -0.693 -10.877 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.300 0.692 -11.944 1.00 0.00 H new ATOM 183 N MET A 134 -0.870 2.971 -9.838 1.00 0.00 N ATOM 184 CA MET A 134 -0.308 4.269 -10.155 1.00 0.00 C ATOM 185 C MET A 134 1.188 4.068 -10.330 1.00 0.00 C ATOM 186 O MET A 134 1.788 3.276 -9.607 1.00 0.00 O ATOM 187 CB MET A 134 -0.607 5.279 -9.038 1.00 0.00 C ATOM 188 CG MET A 134 -0.282 4.801 -7.608 1.00 0.00 C ATOM 189 SD MET A 134 -1.433 5.366 -6.318 1.00 0.00 S ATOM 190 CE MET A 134 -2.865 4.277 -6.587 1.00 0.00 C ATOM 0 H MET A 134 -0.169 2.316 -9.491 1.00 0.00 H new ATOM 0 HA MET A 134 -0.749 4.674 -11.066 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.042 6.190 -9.235 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.664 5.543 -9.083 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.263 3.711 -7.603 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.722 5.139 -7.349 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.645 4.516 -5.864 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.249 4.424 -7.596 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.560 3.238 -6.462 1.00 0.00 H new ATOM 200 N SER A 135 1.808 4.761 -11.279 1.00 0.00 N ATOM 201 CA SER A 135 3.233 4.673 -11.523 1.00 0.00 C ATOM 202 C SER A 135 3.950 5.747 -10.724 1.00 0.00 C ATOM 203 O SER A 135 3.527 6.905 -10.780 1.00 0.00 O ATOM 204 CB SER A 135 3.487 4.873 -13.014 1.00 0.00 C ATOM 205 OG SER A 135 2.526 5.724 -13.622 1.00 0.00 O ATOM 0 H SER A 135 1.325 5.405 -11.905 1.00 0.00 H new ATOM 0 HA SER A 135 3.608 3.697 -11.216 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.482 5.295 -13.156 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.477 3.904 -13.514 1.00 0.00 H new ATOM 0 HG SER A 135 2.732 5.822 -14.575 1.00 0.00 H new ATOM 211 N ARG A 136 5.056 5.390 -10.062 1.00 0.00 N ATOM 212 CA ARG A 136 5.720 6.212 -9.063 1.00 0.00 C ATOM 213 C ARG A 136 4.708 6.912 -8.139 1.00 0.00 C ATOM 214 O ARG A 136 4.444 8.104 -8.320 1.00 0.00 O ATOM 215 CB ARG A 136 6.651 7.219 -9.754 1.00 0.00 C ATOM 216 CG ARG A 136 8.075 6.738 -10.042 1.00 0.00 C ATOM 217 CD ARG A 136 8.524 7.082 -11.460 1.00 0.00 C ATOM 218 NE ARG A 136 7.650 6.519 -12.500 1.00 0.00 N ATOM 219 CZ ARG A 136 7.119 7.167 -13.545 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.198 8.487 -13.674 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.490 6.464 -14.476 1.00 0.00 N ATOM 0 H ARG A 136 5.521 4.495 -10.216 1.00 0.00 H new ATOM 0 HA ARG A 136 6.323 5.565 -8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.193 7.517 -10.697 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.711 8.112 -9.132 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.761 7.190 -9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.128 5.659 -9.897 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.557 8.166 -11.570 1.00 0.00 H new ATOM 0 HD3 ARG A 136 9.539 6.716 -11.611 1.00 0.00 H new ATOM 0 HE ARG A 136 7.424 5.528 -12.417 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.675 9.041 -12.963 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.781 8.946 -14.484 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.418 5.450 -14.388 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.078 6.937 -15.281 1.00 0.00 H new ATOM 235 N PRO A 137 4.192 6.230 -7.106 1.00 0.00 N ATOM 236 CA PRO A 137 3.608 6.902 -5.955 1.00 0.00 C ATOM 237 C PRO A 137 4.711 7.623 -5.165 1.00 0.00 C ATOM 238 O PRO A 137 5.060 7.225 -4.060 1.00 0.00 O ATOM 239 CB PRO A 137 2.883 5.819 -5.171 1.00 0.00 C ATOM 240 CG PRO A 137 3.671 4.551 -5.488 1.00 0.00 C ATOM 241 CD PRO A 137 4.243 4.791 -6.888 1.00 0.00 C ATOM 0 HA PRO A 137 2.896 7.683 -6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.881 6.032 -4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.841 5.731 -5.480 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.464 4.385 -4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.029 3.670 -5.468 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.266 4.422 -6.959 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.661 4.262 -7.642 1.00 0.00 H new ATOM 249 N LEU A 138 5.298 8.676 -5.736 1.00 0.00 N ATOM 250 CA LEU A 138 6.239 9.551 -5.067 1.00 0.00 C ATOM 251 C LEU A 138 5.412 10.298 -4.038 1.00 0.00 C ATOM 252 O LEU A 138 4.551 11.108 -4.408 1.00 0.00 O ATOM 253 CB LEU A 138 6.892 10.551 -6.027 1.00 0.00 C ATOM 254 CG LEU A 138 7.568 9.955 -7.273 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.925 10.563 -8.518 1.00 0.00 C ATOM 256 CD2 LEU A 138 9.071 10.193 -7.358 1.00 0.00 C ATOM 0 H LEU A 138 5.121 8.944 -6.704 1.00 0.00 H new ATOM 0 HA LEU A 138 7.056 8.976 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.130 11.258 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.637 11.121 -5.473 1.00 0.00 H new ATOM 0 HG LEU A 138 7.424 8.877 -7.204 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.395 10.149 -9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.860 10.330 -8.528 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.060 11.645 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.461 9.738 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.269 11.265 -7.375 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.560 9.747 -6.492 1.00 0.00 H new ATOM 268 N ILE A 139 5.594 9.979 -2.763 1.00 0.00 N ATOM 269 CA ILE A 139 4.744 10.499 -1.705 1.00 0.00 C ATOM 270 C ILE A 139 5.281 11.871 -1.295 1.00 0.00 C ATOM 271 O ILE A 139 6.419 12.223 -1.610 1.00 0.00 O ATOM 272 CB ILE A 139 4.678 9.421 -0.605 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.983 8.185 -1.242 1.00 0.00 C ATOM 274 CG2 ILE A 139 4.061 9.917 0.718 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.681 7.743 -0.610 1.00 0.00 C ATOM 0 H ILE A 139 6.332 9.355 -2.436 1.00 0.00 H new ATOM 0 HA ILE A 139 3.711 10.684 -1.998 1.00 0.00 H new ATOM 0 HB ILE A 139 5.678 9.140 -0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.795 8.403 -2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.680 7.347 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.049 9.102 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.656 10.742 1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.041 10.258 0.539 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.295 6.874 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.853 7.482 0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.955 8.554 -0.666 1.00 0.00 H new ATOM 287 N HIS A 140 4.459 12.675 -0.629 1.00 0.00 N ATOM 288 CA HIS A 140 4.841 13.985 -0.131 1.00 0.00 C ATOM 289 C HIS A 140 5.175 13.810 1.346 1.00 0.00 C ATOM 290 O HIS A 140 4.369 14.167 2.204 1.00 0.00 O ATOM 291 CB HIS A 140 3.699 14.981 -0.413 1.00 0.00 C ATOM 292 CG HIS A 140 4.096 16.415 -0.189 1.00 0.00 C ATOM 293 ND1 HIS A 140 4.650 16.931 0.961 1.00 0.00 N ATOM 294 CD2 HIS A 140 4.083 17.405 -1.135 1.00 0.00 C ATOM 295 CE1 HIS A 140 5.021 18.192 0.692 1.00 0.00 C ATOM 296 NE2 HIS A 140 4.734 18.516 -0.583 1.00 0.00 N ATOM 0 H HIS A 140 3.492 12.427 -0.418 1.00 0.00 H new ATOM 0 HA HIS A 140 5.719 14.399 -0.627 1.00 0.00 H new ATOM 0 HB2 HIS A 140 3.366 14.860 -1.444 1.00 0.00 H new ATOM 0 HB3 HIS A 140 2.850 14.741 0.227 1.00 0.00 H new ATOM 0 HD1 HIS A 140 4.758 16.445 1.851 1.00 0.00 H new ATOM 0 HD2 HIS A 140 3.651 17.341 -2.123 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.487 18.858 1.403 1.00 0.00 H new ATOM 304 N PHE A 141 6.318 13.185 1.642 1.00 0.00 N ATOM 305 CA PHE A 141 6.711 12.871 3.009 1.00 0.00 C ATOM 306 C PHE A 141 7.023 14.154 3.780 1.00 0.00 C ATOM 307 O PHE A 141 6.213 14.563 4.608 1.00 0.00 O ATOM 308 CB PHE A 141 7.915 11.930 3.033 1.00 0.00 C ATOM 309 CG PHE A 141 7.748 10.567 2.404 1.00 0.00 C ATOM 310 CD1 PHE A 141 6.830 9.631 2.918 1.00 0.00 C ATOM 311 CD2 PHE A 141 8.587 10.208 1.337 1.00 0.00 C ATOM 312 CE1 PHE A 141 6.735 8.353 2.335 1.00 0.00 C ATOM 313 CE2 PHE A 141 8.506 8.930 0.775 1.00 0.00 C ATOM 314 CZ PHE A 141 7.569 8.005 1.259 1.00 0.00 C ATOM 0 H PHE A 141 6.993 12.885 0.938 1.00 0.00 H new ATOM 0 HA PHE A 141 5.876 12.364 3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 141 8.744 12.432 2.533 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.209 11.787 4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.201 9.893 3.756 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.298 10.922 0.949 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.020 7.639 2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.167 8.654 -0.034 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.489 7.028 0.806 1.00 0.00 H new ATOM 324 N GLY A 142 8.165 14.791 3.486 1.00 0.00 N ATOM 325 CA GLY A 142 8.705 15.908 4.255 1.00 0.00 C ATOM 326 C GLY A 142 10.177 15.760 4.672 1.00 0.00 C ATOM 327 O GLY A 142 10.631 16.560 5.493 1.00 0.00 O ATOM 0 H GLY A 142 8.747 14.534 2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.600 16.819 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 142 8.100 16.037 5.153 1.00 0.00 H new ATOM 331 N ASN A 143 10.928 14.753 4.207 1.00 0.00 N ATOM 332 CA ASN A 143 12.202 14.315 4.782 1.00 0.00 C ATOM 333 C ASN A 143 13.266 14.183 3.702 1.00 0.00 C ATOM 334 O ASN A 143 13.127 13.396 2.777 1.00 0.00 O ATOM 335 CB ASN A 143 12.050 12.961 5.493 1.00 0.00 C ATOM 336 CG ASN A 143 10.985 12.057 4.895 1.00 0.00 C ATOM 337 OD1 ASN A 143 10.854 11.936 3.687 1.00 0.00 O ATOM 338 ND2 ASN A 143 10.220 11.367 5.713 1.00 0.00 N ATOM 0 H ASN A 143 10.654 14.204 3.392 1.00 0.00 H new ATOM 0 HA ASN A 143 12.507 15.071 5.505 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.008 12.441 5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.812 13.139 6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 143 9.517 10.730 5.338 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.330 11.469 6.722 1.00 0.00 H new ATOM 345 N ASP A 144 14.378 14.896 3.844 1.00 0.00 N ATOM 346 CA ASP A 144 15.391 14.940 2.786 1.00 0.00 C ATOM 347 C ASP A 144 16.097 13.604 2.599 1.00 0.00 C ATOM 348 O ASP A 144 16.641 13.364 1.522 1.00 0.00 O ATOM 349 CB ASP A 144 16.482 15.980 3.082 1.00 0.00 C ATOM 350 CG ASP A 144 16.041 17.415 2.848 1.00 0.00 C ATOM 351 OD1 ASP A 144 15.629 17.749 1.715 1.00 0.00 O ATOM 352 OD2 ASP A 144 16.113 18.211 3.810 1.00 0.00 O ATOM 0 H ASP A 144 14.603 15.448 4.672 1.00 0.00 H new ATOM 0 HA ASP A 144 14.840 15.203 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.802 15.872 4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 144 17.350 15.770 2.457 1.00 0.00 H new ATOM 357 N TYR A 145 16.134 12.737 3.619 1.00 0.00 N ATOM 358 CA TYR A 145 16.782 11.444 3.489 1.00 0.00 C ATOM 359 C TYR A 145 15.764 10.470 2.925 1.00 0.00 C ATOM 360 O TYR A 145 16.046 9.777 1.953 1.00 0.00 O ATOM 361 CB TYR A 145 17.341 10.968 4.837 1.00 0.00 C ATOM 362 CG TYR A 145 18.313 9.812 4.705 1.00 0.00 C ATOM 363 CD1 TYR A 145 17.843 8.496 4.517 1.00 0.00 C ATOM 364 CD2 TYR A 145 19.697 10.058 4.765 1.00 0.00 C ATOM 365 CE1 TYR A 145 18.748 7.426 4.384 1.00 0.00 C ATOM 366 CE2 TYR A 145 20.606 8.996 4.638 1.00 0.00 C ATOM 367 CZ TYR A 145 20.140 7.677 4.446 1.00 0.00 C ATOM 368 OH TYR A 145 21.058 6.691 4.270 1.00 0.00 O ATOM 0 H TYR A 145 15.723 12.914 4.535 1.00 0.00 H new ATOM 0 HA TYR A 145 17.635 11.514 2.814 1.00 0.00 H new ATOM 0 HB2 TYR A 145 17.842 11.801 5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 145 16.514 10.667 5.480 1.00 0.00 H new ATOM 0 HD1 TYR A 145 16.780 8.307 4.475 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.060 11.065 4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 145 18.383 6.420 4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 145 21.668 9.189 4.687 1.00 0.00 H new ATOM 0 HH TYR A 145 21.960 7.066 4.349 1.00 0.00 H new ATOM 378 N GLU A 146 14.585 10.422 3.543 1.00 0.00 N ATOM 379 CA GLU A 146 13.561 9.430 3.270 1.00 0.00 C ATOM 380 C GLU A 146 12.946 9.612 1.904 1.00 0.00 C ATOM 381 O GLU A 146 12.704 8.621 1.211 1.00 0.00 O ATOM 382 CB GLU A 146 12.564 9.403 4.431 1.00 0.00 C ATOM 383 CG GLU A 146 12.701 8.189 5.349 1.00 0.00 C ATOM 384 CD GLU A 146 12.031 8.448 6.700 1.00 0.00 C ATOM 385 OE1 GLU A 146 10.794 8.646 6.751 1.00 0.00 O ATOM 386 OE2 GLU A 146 12.761 8.501 7.717 1.00 0.00 O ATOM 0 H GLU A 146 14.314 11.091 4.264 1.00 0.00 H new ATOM 0 HA GLU A 146 14.007 8.437 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.690 10.309 5.024 1.00 0.00 H new ATOM 0 HB3 GLU A 146 11.552 9.426 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.249 7.317 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.756 7.959 5.500 1.00 0.00 H new ATOM 393 N ASP A 147 12.805 10.856 1.465 1.00 0.00 N ATOM 394 CA ASP A 147 12.245 11.093 0.160 1.00 0.00 C ATOM 395 C ASP A 147 13.178 10.598 -0.941 1.00 0.00 C ATOM 396 O ASP A 147 12.750 10.066 -1.963 1.00 0.00 O ATOM 397 CB ASP A 147 11.971 12.594 -0.011 1.00 0.00 C ATOM 398 CG ASP A 147 10.972 12.880 -1.121 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.037 12.077 -1.339 1.00 0.00 O ATOM 400 OD2 ASP A 147 11.087 13.936 -1.785 1.00 0.00 O ATOM 0 H ASP A 147 13.067 11.693 1.986 1.00 0.00 H new ATOM 0 HA ASP A 147 11.311 10.538 0.077 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.593 13.000 0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.907 13.109 -0.227 1.00 0.00 H new ATOM 405 N ARG A 148 14.477 10.751 -0.691 1.00 0.00 N ATOM 406 CA ARG A 148 15.569 10.457 -1.608 1.00 0.00 C ATOM 407 C ARG A 148 15.893 8.978 -1.643 1.00 0.00 C ATOM 408 O ARG A 148 16.077 8.426 -2.725 1.00 0.00 O ATOM 409 CB ARG A 148 16.797 11.272 -1.172 1.00 0.00 C ATOM 410 CG ARG A 148 17.606 11.815 -2.347 1.00 0.00 C ATOM 411 CD ARG A 148 18.620 10.818 -2.908 1.00 0.00 C ATOM 412 NE ARG A 148 19.173 11.327 -4.167 1.00 0.00 N ATOM 413 CZ ARG A 148 20.328 10.989 -4.741 1.00 0.00 C ATOM 414 NH1 ARG A 148 21.166 10.135 -4.167 1.00 0.00 N ATOM 415 NH2 ARG A 148 20.604 11.527 -5.924 1.00 0.00 N ATOM 0 H ARG A 148 14.811 11.103 0.206 1.00 0.00 H new ATOM 0 HA ARG A 148 15.271 10.734 -2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.470 12.104 -0.549 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.441 10.645 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.922 12.110 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.132 12.715 -2.029 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.422 10.656 -2.187 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.141 9.853 -3.074 1.00 0.00 H new ATOM 0 HE ARG A 148 18.609 12.019 -4.660 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.933 9.720 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.043 9.894 -4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.943 12.171 -6.358 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.477 11.296 -6.398 1.00 0.00 H new ATOM 429 N TYR A 149 15.955 8.343 -0.478 1.00 0.00 N ATOM 430 CA TYR A 149 16.210 6.919 -0.343 1.00 0.00 C ATOM 431 C TYR A 149 15.152 6.133 -1.114 1.00 0.00 C ATOM 432 O TYR A 149 15.454 5.116 -1.742 1.00 0.00 O ATOM 433 CB TYR A 149 16.208 6.576 1.151 1.00 0.00 C ATOM 434 CG TYR A 149 16.629 5.175 1.551 1.00 0.00 C ATOM 435 CD1 TYR A 149 17.624 4.476 0.837 1.00 0.00 C ATOM 436 CD2 TYR A 149 16.095 4.617 2.727 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.134 3.266 1.335 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.604 3.409 3.233 1.00 0.00 C ATOM 439 CZ TYR A 149 17.661 2.755 2.565 1.00 0.00 C ATOM 440 OH TYR A 149 18.258 1.677 3.137 1.00 0.00 O ATOM 0 H TYR A 149 15.826 8.817 0.416 1.00 0.00 H new ATOM 0 HA TYR A 149 17.179 6.650 -0.763 1.00 0.00 H new ATOM 0 HB2 TYR A 149 16.865 7.282 1.658 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.202 6.746 1.533 1.00 0.00 H new ATOM 0 HD1 TYR A 149 17.995 4.873 -0.096 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.290 5.119 3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.887 2.727 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 149 16.187 2.981 4.133 1.00 0.00 H new ATOM 0 HH TYR A 149 17.806 1.461 3.979 1.00 0.00 H new ATOM 450 N TYR A 150 13.914 6.637 -1.141 1.00 0.00 N ATOM 451 CA TYR A 150 12.897 6.072 -1.998 1.00 0.00 C ATOM 452 C TYR A 150 13.267 6.161 -3.482 1.00 0.00 C ATOM 453 O TYR A 150 13.080 5.184 -4.199 1.00 0.00 O ATOM 454 CB TYR A 150 11.568 6.780 -1.716 1.00 0.00 C ATOM 455 CG TYR A 150 10.312 6.158 -2.309 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.282 4.849 -2.835 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.128 6.911 -2.301 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.100 4.322 -3.380 1.00 0.00 C ATOM 459 CE2 TYR A 150 7.937 6.384 -2.812 1.00 0.00 C ATOM 460 CZ TYR A 150 7.918 5.091 -3.367 1.00 0.00 C ATOM 461 OH TYR A 150 6.771 4.609 -3.899 1.00 0.00 O ATOM 0 H TYR A 150 13.605 7.430 -0.579 1.00 0.00 H new ATOM 0 HA TYR A 150 12.806 5.009 -1.775 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.439 6.839 -0.635 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.645 7.803 -2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.178 4.246 -2.818 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.136 7.912 -1.895 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.096 3.330 -3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.031 6.971 -2.780 1.00 0.00 H new ATOM 0 HH TYR A 150 6.144 5.347 -4.049 1.00 0.00 H new ATOM 471 N ARG A 151 13.800 7.288 -3.970 1.00 0.00 N ATOM 472 CA ARG A 151 14.145 7.454 -5.389 1.00 0.00 C ATOM 473 C ARG A 151 15.162 6.424 -5.856 1.00 0.00 C ATOM 474 O ARG A 151 15.162 6.053 -7.033 1.00 0.00 O ATOM 475 CB ARG A 151 14.708 8.861 -5.679 1.00 0.00 C ATOM 476 CG ARG A 151 13.820 10.021 -5.226 1.00 0.00 C ATOM 477 CD ARG A 151 12.390 9.868 -5.752 1.00 0.00 C ATOM 478 NE ARG A 151 11.540 10.998 -5.375 1.00 0.00 N ATOM 479 CZ ARG A 151 11.566 12.228 -5.885 1.00 0.00 C ATOM 480 NH1 ARG A 151 12.463 12.559 -6.811 1.00 0.00 N ATOM 481 NH2 ARG A 151 10.667 13.114 -5.486 1.00 0.00 N ATOM 0 H ARG A 151 14.004 8.107 -3.397 1.00 0.00 H new ATOM 0 HA ARG A 151 13.214 7.312 -5.937 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.678 8.955 -5.191 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.880 8.953 -6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.806 10.067 -4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.240 10.963 -5.579 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.412 9.778 -6.838 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.958 8.945 -5.364 1.00 0.00 H new ATOM 0 HE ARG A 151 10.853 10.825 -4.642 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.139 11.868 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.474 13.504 -7.195 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.964 12.852 -4.795 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.677 14.059 -5.870 1.00 0.00 H new ATOM 495 N GLU A 152 16.031 5.969 -4.963 1.00 0.00 N ATOM 496 CA GLU A 152 17.010 4.945 -5.254 1.00 0.00 C ATOM 497 C GLU A 152 16.264 3.631 -5.506 1.00 0.00 C ATOM 498 O GLU A 152 16.296 3.110 -6.620 1.00 0.00 O ATOM 499 CB GLU A 152 18.037 4.907 -4.110 1.00 0.00 C ATOM 500 CG GLU A 152 18.940 6.155 -4.235 1.00 0.00 C ATOM 501 CD GLU A 152 19.943 6.374 -3.096 1.00 0.00 C ATOM 502 OE1 GLU A 152 19.580 6.205 -1.910 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.072 6.862 -3.371 1.00 0.00 O ATOM 0 H GLU A 152 16.071 6.310 -4.003 1.00 0.00 H new ATOM 0 HA GLU A 152 17.584 5.147 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.531 4.898 -3.144 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.635 3.997 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.493 6.087 -5.172 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.302 7.036 -4.305 1.00 0.00 H new ATOM 510 N ASN A 153 15.519 3.124 -4.520 1.00 0.00 N ATOM 511 CA ASN A 153 14.946 1.784 -4.552 1.00 0.00 C ATOM 512 C ASN A 153 13.538 1.757 -5.159 1.00 0.00 C ATOM 513 O ASN A 153 12.850 0.745 -5.062 1.00 0.00 O ATOM 514 CB ASN A 153 14.948 1.222 -3.126 1.00 0.00 C ATOM 515 CG ASN A 153 16.344 1.161 -2.532 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.231 0.508 -3.078 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.587 1.865 -1.443 1.00 0.00 N ATOM 0 H ASN A 153 15.297 3.641 -3.670 1.00 0.00 H new ATOM 0 HA ASN A 153 15.558 1.159 -5.202 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.313 1.842 -2.493 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.514 0.222 -3.131 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.524 1.874 -1.040 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.838 2.401 -1.004 1.00 0.00 H new ATOM 524 N MET A 154 13.075 2.846 -5.776 1.00 0.00 N ATOM 525 CA MET A 154 11.706 3.109 -6.185 1.00 0.00 C ATOM 526 C MET A 154 11.153 1.925 -6.974 1.00 0.00 C ATOM 527 O MET A 154 10.077 1.416 -6.672 1.00 0.00 O ATOM 528 CB MET A 154 11.687 4.437 -6.975 1.00 0.00 C ATOM 529 CG MET A 154 10.543 4.528 -7.980 1.00 0.00 C ATOM 530 SD MET A 154 8.866 4.393 -7.299 1.00 0.00 S ATOM 531 CE MET A 154 8.643 6.037 -6.586 1.00 0.00 C ATOM 0 H MET A 154 13.696 3.618 -6.017 1.00 0.00 H new ATOM 0 HA MET A 154 11.050 3.221 -5.322 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.611 5.268 -6.273 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.634 4.551 -7.502 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.624 5.479 -8.506 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.676 3.741 -8.722 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.585 6.207 -6.387 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.203 6.108 -5.654 1.00 0.00 H new ATOM 0 HE3 MET A 154 9.006 6.789 -7.286 1.00 0.00 H new ATOM 541 N TYR A 155 11.910 1.489 -7.981 1.00 0.00 N ATOM 542 CA TYR A 155 11.490 0.434 -8.884 1.00 0.00 C ATOM 543 C TYR A 155 11.300 -0.902 -8.156 1.00 0.00 C ATOM 544 O TYR A 155 10.483 -1.718 -8.585 1.00 0.00 O ATOM 545 CB TYR A 155 12.546 0.270 -9.984 1.00 0.00 C ATOM 546 CG TYR A 155 13.802 -0.446 -9.519 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.789 0.247 -8.792 1.00 0.00 C ATOM 548 CD2 TYR A 155 13.899 -1.844 -9.677 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.881 -0.447 -8.249 1.00 0.00 C ATOM 550 CE2 TYR A 155 14.986 -2.545 -9.132 1.00 0.00 C ATOM 551 CZ TYR A 155 15.998 -1.839 -8.447 1.00 0.00 C ATOM 552 OH TYR A 155 17.071 -2.501 -7.942 1.00 0.00 O ATOM 0 H TYR A 155 12.836 1.864 -8.189 1.00 0.00 H new ATOM 0 HA TYR A 155 10.528 0.717 -9.312 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.109 -0.283 -10.816 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.819 1.255 -10.364 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.705 1.315 -8.652 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.133 -2.378 -10.220 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.631 0.083 -7.681 1.00 0.00 H new ATOM 0 HE2 TYR A 155 15.048 -3.618 -9.236 1.00 0.00 H new ATOM 0 HH TYR A 155 17.002 -3.453 -8.164 1.00 0.00 H new ATOM 562 N ARG A 156 12.107 -1.139 -7.112 1.00 0.00 N ATOM 563 CA ARG A 156 12.108 -2.329 -6.281 1.00 0.00 C ATOM 564 C ARG A 156 10.811 -2.351 -5.488 1.00 0.00 C ATOM 565 O ARG A 156 10.201 -3.421 -5.378 1.00 0.00 O ATOM 566 CB ARG A 156 13.334 -2.297 -5.332 1.00 0.00 C ATOM 567 CG ARG A 156 14.310 -3.467 -5.456 1.00 0.00 C ATOM 568 CD ARG A 156 13.646 -4.833 -5.273 1.00 0.00 C ATOM 569 NE ARG A 156 14.430 -5.743 -4.416 1.00 0.00 N ATOM 570 CZ ARG A 156 14.134 -7.034 -4.207 1.00 0.00 C ATOM 571 NH1 ARG A 156 13.117 -7.605 -4.837 1.00 0.00 N ATOM 572 NH2 ARG A 156 14.847 -7.777 -3.373 1.00 0.00 N ATOM 0 H ARG A 156 12.811 -0.462 -6.817 1.00 0.00 H new ATOM 0 HA ARG A 156 12.177 -3.229 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.882 -1.372 -5.511 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.972 -2.259 -4.305 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.786 -3.431 -6.436 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.099 -3.352 -4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.656 -4.695 -4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.503 -5.295 -6.250 1.00 0.00 H new ATOM 0 HE ARG A 156 15.254 -5.364 -3.950 1.00 0.00 H new ATOM 0 HH11 ARG A 156 12.551 -7.062 -5.488 1.00 0.00 H new ATOM 0 HH12 ARG A 156 12.901 -8.588 -4.670 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.638 -7.369 -2.875 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.605 -8.757 -3.229 1.00 0.00 H new ATOM 586 N TYR A 157 10.401 -1.203 -4.940 1.00 0.00 N ATOM 587 CA TYR A 157 9.156 -1.115 -4.193 1.00 0.00 C ATOM 588 C TYR A 157 7.945 -1.408 -5.103 1.00 0.00 C ATOM 589 O TYR A 157 7.999 -1.173 -6.318 1.00 0.00 O ATOM 590 CB TYR A 157 9.001 0.266 -3.549 1.00 0.00 C ATOM 591 CG TYR A 157 9.936 0.588 -2.405 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.690 0.049 -1.129 1.00 0.00 C ATOM 593 CD2 TYR A 157 10.982 1.509 -2.585 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.476 0.453 -0.035 1.00 0.00 C ATOM 595 CE2 TYR A 157 11.768 1.921 -1.497 1.00 0.00 C ATOM 596 CZ TYR A 157 11.511 1.397 -0.216 1.00 0.00 C ATOM 597 OH TYR A 157 12.226 1.834 0.848 1.00 0.00 O ATOM 0 H TYR A 157 10.917 -0.326 -5.003 1.00 0.00 H new ATOM 0 HA TYR A 157 9.191 -1.867 -3.405 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.138 1.021 -4.324 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.977 0.361 -3.189 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.899 -0.673 -0.990 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.183 1.904 -3.570 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.288 0.041 0.945 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.565 2.635 -1.642 1.00 0.00 H new ATOM 0 HH TYR A 157 12.899 2.480 0.547 1.00 0.00 H new ATOM 607 N PRO A 158 6.835 -1.915 -4.539 1.00 0.00 N ATOM 608 CA PRO A 158 5.596 -2.146 -5.270 1.00 0.00 C ATOM 609 C PRO A 158 4.880 -0.822 -5.536 1.00 0.00 C ATOM 610 O PRO A 158 4.658 -0.035 -4.614 1.00 0.00 O ATOM 611 CB PRO A 158 4.754 -3.062 -4.378 1.00 0.00 C ATOM 612 CG PRO A 158 5.288 -2.839 -2.961 1.00 0.00 C ATOM 613 CD PRO A 158 6.698 -2.292 -3.140 1.00 0.00 C ATOM 0 HA PRO A 158 5.776 -2.602 -6.244 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.695 -2.812 -4.444 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.855 -4.105 -4.678 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.661 -2.137 -2.411 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.297 -3.770 -2.394 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.863 -1.432 -2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.440 -3.043 -2.869 1.00 0.00 H new ATOM 621 N ASN A 159 4.461 -0.591 -6.779 1.00 0.00 N ATOM 622 CA ASN A 159 3.682 0.589 -7.160 1.00 0.00 C ATOM 623 C ASN A 159 2.172 0.374 -7.013 1.00 0.00 C ATOM 624 O ASN A 159 1.389 1.262 -7.344 1.00 0.00 O ATOM 625 CB ASN A 159 4.044 1.014 -8.587 1.00 0.00 C ATOM 626 CG ASN A 159 3.439 0.078 -9.625 1.00 0.00 C ATOM 627 OD1 ASN A 159 3.930 -1.030 -9.837 1.00 0.00 O ATOM 628 ND2 ASN A 159 2.363 0.485 -10.267 1.00 0.00 N ATOM 0 H ASN A 159 4.653 -1.222 -7.557 1.00 0.00 H new ATOM 0 HA ASN A 159 3.943 1.391 -6.470 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.692 2.030 -8.764 1.00 0.00 H new ATOM 0 HB3 ASN A 159 5.128 1.028 -8.698 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.920 -0.123 -10.956 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.973 1.408 -10.075 1.00 0.00 H new ATOM 635 N GLN A 160 1.750 -0.783 -6.502 1.00 0.00 N ATOM 636 CA GLN A 160 0.364 -1.063 -6.150 1.00 0.00 C ATOM 637 C GLN A 160 0.301 -1.435 -4.666 1.00 0.00 C ATOM 638 O GLN A 160 1.338 -1.703 -4.051 1.00 0.00 O ATOM 639 CB GLN A 160 -0.187 -2.171 -7.064 1.00 0.00 C ATOM 640 CG GLN A 160 -0.727 -1.640 -8.397 1.00 0.00 C ATOM 641 CD GLN A 160 -2.248 -1.801 -8.483 1.00 0.00 C ATOM 642 OE1 GLN A 160 -2.984 -1.358 -7.607 1.00 0.00 O ATOM 643 NE2 GLN A 160 -2.768 -2.416 -9.530 1.00 0.00 N ATOM 0 H GLN A 160 2.378 -1.566 -6.319 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.264 -0.185 -6.302 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.602 -2.896 -7.262 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.983 -2.701 -6.542 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.463 -0.588 -8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.255 -2.174 -9.222 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.158 -2.785 -10.260 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.779 -2.522 -9.609 1.00 0.00 H new ATOM 652 N VAL A 161 -0.905 -1.488 -4.103 1.00 0.00 N ATOM 653 CA VAL A 161 -1.175 -2.081 -2.799 1.00 0.00 C ATOM 654 C VAL A 161 -2.314 -3.076 -2.973 1.00 0.00 C ATOM 655 O VAL A 161 -3.179 -2.897 -3.842 1.00 0.00 O ATOM 656 CB VAL A 161 -1.479 -1.016 -1.721 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.351 0.016 -1.622 1.00 0.00 C ATOM 658 CG2 VAL A 161 -2.806 -0.267 -1.911 1.00 0.00 C ATOM 0 H VAL A 161 -1.739 -1.111 -4.553 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.287 -2.598 -2.435 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.563 -1.591 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.596 0.751 -0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.580 -0.486 -1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.233 0.519 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.932 0.459 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.797 0.251 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.632 -0.978 -1.890 1.00 0.00 H new ATOM 668 N TYR A 162 -2.329 -4.112 -2.143 1.00 0.00 N ATOM 669 CA TYR A 162 -3.426 -5.061 -2.115 1.00 0.00 C ATOM 670 C TYR A 162 -4.527 -4.434 -1.271 1.00 0.00 C ATOM 671 O TYR A 162 -4.237 -3.692 -0.330 1.00 0.00 O ATOM 672 CB TYR A 162 -2.935 -6.401 -1.551 1.00 0.00 C ATOM 673 CG TYR A 162 -1.598 -6.842 -2.128 1.00 0.00 C ATOM 674 CD1 TYR A 162 -1.409 -6.842 -3.521 1.00 0.00 C ATOM 675 CD2 TYR A 162 -0.517 -7.139 -1.278 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.135 -7.068 -4.066 1.00 0.00 C ATOM 677 CE2 TYR A 162 0.762 -7.381 -1.816 1.00 0.00 C ATOM 678 CZ TYR A 162 0.958 -7.347 -3.216 1.00 0.00 C ATOM 679 OH TYR A 162 2.171 -7.633 -3.762 1.00 0.00 O ATOM 0 H TYR A 162 -1.584 -4.314 -1.476 1.00 0.00 H new ATOM 0 HA TYR A 162 -3.815 -5.274 -3.111 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -2.847 -6.321 -0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.682 -7.169 -1.754 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.249 -6.667 -4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.668 -7.182 -0.210 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.009 -7.028 -5.136 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.593 -7.593 -1.159 1.00 0.00 H new ATOM 0 HH TYR A 162 2.262 -7.167 -4.619 1.00 0.00 H new ATOM 689 N TYR A 163 -5.792 -4.709 -1.574 1.00 0.00 N ATOM 690 CA TYR A 163 -6.895 -4.182 -0.785 1.00 0.00 C ATOM 691 C TYR A 163 -8.098 -5.118 -0.833 1.00 0.00 C ATOM 692 O TYR A 163 -7.974 -6.290 -1.214 1.00 0.00 O ATOM 693 CB TYR A 163 -7.172 -2.703 -1.142 1.00 0.00 C ATOM 694 CG TYR A 163 -8.139 -2.374 -2.264 1.00 0.00 C ATOM 695 CD1 TYR A 163 -7.951 -2.838 -3.581 1.00 0.00 C ATOM 696 CD2 TYR A 163 -9.209 -1.509 -1.975 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.833 -2.422 -4.598 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.106 -1.115 -2.976 1.00 0.00 C ATOM 699 CZ TYR A 163 -9.910 -1.557 -4.297 1.00 0.00 C ATOM 700 OH TYR A 163 -10.731 -1.101 -5.270 1.00 0.00 O ATOM 0 H TYR A 163 -6.076 -5.294 -2.360 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.620 -4.156 0.269 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.539 -2.212 -0.240 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.216 -2.242 -1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.136 -3.508 -3.810 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.341 -1.143 -0.967 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.686 -2.765 -5.611 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.943 -0.476 -2.735 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.414 -0.519 -4.876 1.00 0.00 H new ATOM 710 N ARG A 164 -9.236 -4.627 -0.349 1.00 0.00 N ATOM 711 CA ARG A 164 -10.539 -5.270 -0.385 1.00 0.00 C ATOM 712 C ARG A 164 -11.562 -4.169 -0.682 1.00 0.00 C ATOM 713 O ARG A 164 -11.332 -3.018 -0.277 1.00 0.00 O ATOM 714 CB ARG A 164 -10.808 -5.969 0.962 1.00 0.00 C ATOM 715 CG ARG A 164 -10.707 -7.497 0.853 1.00 0.00 C ATOM 716 CD ARG A 164 -10.341 -8.117 2.208 1.00 0.00 C ATOM 717 NE ARG A 164 -10.720 -9.532 2.288 1.00 0.00 N ATOM 718 CZ ARG A 164 -10.127 -10.608 1.766 1.00 0.00 C ATOM 719 NH1 ARG A 164 -9.010 -10.499 1.058 1.00 0.00 N ATOM 720 NH2 ARG A 164 -10.671 -11.802 1.969 1.00 0.00 N ATOM 0 H ARG A 164 -9.271 -3.714 0.105 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.598 -6.041 -1.153 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.094 -5.611 1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.801 -5.697 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.656 -7.905 0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.955 -7.764 0.111 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.268 -8.020 2.373 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.837 -7.564 3.005 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.566 -9.723 2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.591 -9.582 0.905 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.571 -11.332 0.667 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -11.528 -11.886 2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.232 -12.636 1.578 1.00 0.00 H new ATOM 734 N PRO A 165 -12.672 -4.500 -1.358 1.00 0.00 N ATOM 735 CA PRO A 165 -13.625 -3.514 -1.833 1.00 0.00 C ATOM 736 C PRO A 165 -14.381 -2.921 -0.647 1.00 0.00 C ATOM 737 O PRO A 165 -14.381 -3.480 0.454 1.00 0.00 O ATOM 738 CB PRO A 165 -14.537 -4.278 -2.800 1.00 0.00 C ATOM 739 CG PRO A 165 -14.503 -5.710 -2.272 1.00 0.00 C ATOM 740 CD PRO A 165 -13.078 -5.841 -1.748 1.00 0.00 C ATOM 0 HA PRO A 165 -13.161 -2.668 -2.340 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.550 -3.875 -2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.172 -4.220 -3.825 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.240 -5.869 -1.485 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.714 -6.436 -3.057 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.035 -6.524 -0.900 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.415 -6.242 -2.515 1.00 0.00 H new ATOM 748 N VAL A 166 -15.094 -1.816 -0.872 1.00 0.00 N ATOM 749 CA VAL A 166 -15.909 -1.136 0.141 1.00 0.00 C ATOM 750 C VAL A 166 -17.251 -1.865 0.303 1.00 0.00 C ATOM 751 O VAL A 166 -18.311 -1.275 0.495 1.00 0.00 O ATOM 752 CB VAL A 166 -15.939 0.388 -0.153 1.00 0.00 C ATOM 753 CG1 VAL A 166 -16.580 1.224 0.973 1.00 0.00 C ATOM 754 CG2 VAL A 166 -14.500 0.931 -0.311 1.00 0.00 C ATOM 0 H VAL A 166 -15.123 -1.358 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.474 -1.192 1.139 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.533 0.486 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.565 2.278 0.697 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.611 0.902 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -16.018 1.083 1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.535 2.001 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.942 0.757 0.609 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.006 0.419 -1.137 1.00 0.00 H new ATOM 764 N ASP A 167 -17.168 -3.194 0.283 1.00 0.00 N ATOM 765 CA ASP A 167 -18.242 -4.138 0.493 1.00 0.00 C ATOM 766 C ASP A 167 -18.675 -4.142 1.956 1.00 0.00 C ATOM 767 O ASP A 167 -19.831 -4.435 2.272 1.00 0.00 O ATOM 768 CB ASP A 167 -17.747 -5.565 0.180 1.00 0.00 C ATOM 769 CG ASP A 167 -17.885 -6.026 -1.267 1.00 0.00 C ATOM 770 OD1 ASP A 167 -18.087 -5.188 -2.168 1.00 0.00 O ATOM 771 OD2 ASP A 167 -17.809 -7.258 -1.470 1.00 0.00 O ATOM 0 H ASP A 167 -16.280 -3.664 0.106 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.069 -3.847 -0.154 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -16.696 -5.632 0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -18.292 -6.263 0.815 1.00 0.00 H new ATOM 776 N ARG A 168 -17.726 -3.905 2.863 1.00 0.00 N ATOM 777 CA ARG A 168 -17.802 -4.316 4.262 1.00 0.00 C ATOM 778 C ARG A 168 -17.908 -3.100 5.177 1.00 0.00 C ATOM 779 O ARG A 168 -17.658 -1.968 4.750 1.00 0.00 O ATOM 780 CB ARG A 168 -16.595 -5.225 4.565 1.00 0.00 C ATOM 781 CG ARG A 168 -17.002 -6.618 5.053 1.00 0.00 C ATOM 782 CD ARG A 168 -17.486 -6.607 6.506 1.00 0.00 C ATOM 783 NE ARG A 168 -17.000 -7.780 7.241 1.00 0.00 N ATOM 784 CZ ARG A 168 -17.715 -8.750 7.816 1.00 0.00 C ATOM 785 NH1 ARG A 168 -19.036 -8.813 7.684 1.00 0.00 N ATOM 786 NH2 ARG A 168 -17.058 -9.663 8.515 1.00 0.00 N ATOM 0 H ARG A 168 -16.863 -3.410 2.638 1.00 0.00 H new ATOM 0 HA ARG A 168 -18.707 -4.893 4.453 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -15.987 -5.324 3.666 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -15.970 -4.750 5.321 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -17.793 -7.008 4.412 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -16.153 -7.295 4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -17.141 -5.698 6.999 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -18.576 -6.588 6.528 1.00 0.00 H new ATOM 0 HE ARG A 168 -15.987 -7.865 7.323 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -19.528 -8.110 7.133 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -19.558 -9.565 8.134 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -16.043 -9.608 8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -17.567 -10.421 8.970 1.00 0.00 H new ATOM 800 N TYR A 169 -18.324 -3.324 6.425 1.00 0.00 N ATOM 801 CA TYR A 169 -18.959 -2.292 7.227 1.00 0.00 C ATOM 802 C TYR A 169 -18.556 -2.397 8.708 1.00 0.00 C ATOM 803 O TYR A 169 -19.347 -2.859 9.536 1.00 0.00 O ATOM 804 CB TYR A 169 -20.477 -2.317 6.944 1.00 0.00 C ATOM 805 CG TYR A 169 -21.242 -3.585 7.286 1.00 0.00 C ATOM 806 CD1 TYR A 169 -21.193 -4.701 6.428 1.00 0.00 C ATOM 807 CD2 TYR A 169 -22.068 -3.623 8.425 1.00 0.00 C ATOM 808 CE1 TYR A 169 -21.926 -5.859 6.728 1.00 0.00 C ATOM 809 CE2 TYR A 169 -22.828 -4.769 8.719 1.00 0.00 C ATOM 810 CZ TYR A 169 -22.747 -5.897 7.873 1.00 0.00 C ATOM 811 OH TYR A 169 -23.493 -7.000 8.128 1.00 0.00 O ATOM 0 H TYR A 169 -18.228 -4.222 6.900 1.00 0.00 H new ATOM 0 HA TYR A 169 -18.605 -1.301 6.943 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -20.933 -1.493 7.492 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -20.623 -2.114 5.883 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -20.588 -4.665 5.534 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -22.119 -2.765 9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -21.861 -6.722 6.081 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -23.470 -4.786 9.587 1.00 0.00 H new ATOM 0 HH TYR A 169 -24.002 -6.867 8.955 1.00 0.00 H new ATOM 821 N SER A 170 -17.348 -1.948 9.069 1.00 0.00 N ATOM 822 CA SER A 170 -16.905 -1.761 10.451 1.00 0.00 C ATOM 823 C SER A 170 -15.707 -0.800 10.422 1.00 0.00 C ATOM 824 O SER A 170 -14.642 -1.211 9.977 1.00 0.00 O ATOM 825 CB SER A 170 -16.526 -3.125 11.065 1.00 0.00 C ATOM 826 OG SER A 170 -16.746 -3.224 12.465 1.00 0.00 O ATOM 0 H SER A 170 -16.633 -1.698 8.386 1.00 0.00 H new ATOM 0 HA SER A 170 -17.696 -1.338 11.070 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.098 -3.906 10.564 1.00 0.00 H new ATOM 0 HB3 SER A 170 -15.473 -3.321 10.861 1.00 0.00 H new ATOM 0 HG SER A 170 -16.483 -4.116 12.775 1.00 0.00 H new ATOM 832 N ASN A 171 -15.889 0.450 10.879 1.00 0.00 N ATOM 833 CA ASN A 171 -14.919 1.558 10.970 1.00 0.00 C ATOM 834 C ASN A 171 -14.212 1.892 9.648 1.00 0.00 C ATOM 835 O ASN A 171 -13.466 1.086 9.095 1.00 0.00 O ATOM 836 CB ASN A 171 -13.831 1.338 12.040 1.00 0.00 C ATOM 837 CG ASN A 171 -14.312 0.924 13.417 1.00 0.00 C ATOM 838 OD1 ASN A 171 -14.733 -0.210 13.604 1.00 0.00 O ATOM 839 ND2 ASN A 171 -14.191 1.775 14.422 1.00 0.00 N ATOM 0 H ASN A 171 -16.803 0.739 11.227 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.552 2.399 11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.143 0.576 11.675 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -13.260 2.261 12.141 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -14.450 1.489 15.366 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -13.839 2.717 14.253 1.00 0.00 H new ATOM 846 N GLN A 172 -14.295 3.151 9.212 1.00 0.00 N ATOM 847 CA GLN A 172 -13.461 3.658 8.118 1.00 0.00 C ATOM 848 C GLN A 172 -11.981 3.445 8.447 1.00 0.00 C ATOM 849 O GLN A 172 -11.185 3.117 7.564 1.00 0.00 O ATOM 850 CB GLN A 172 -13.735 5.152 7.905 1.00 0.00 C ATOM 851 CG GLN A 172 -15.099 5.399 7.252 1.00 0.00 C ATOM 852 CD GLN A 172 -15.455 6.880 7.215 1.00 0.00 C ATOM 853 OE1 GLN A 172 -15.357 7.573 8.227 1.00 0.00 O ATOM 854 NE2 GLN A 172 -15.901 7.381 6.080 1.00 0.00 N ATOM 0 H GLN A 172 -14.935 3.842 9.602 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.704 3.115 7.205 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -13.694 5.668 8.864 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -12.951 5.579 7.279 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -15.092 5.003 6.237 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -15.868 4.855 7.801 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -15.974 6.787 5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -16.173 8.363 6.028 1.00 0.00 H new ATOM 863 N ASN A 173 -11.641 3.593 9.729 1.00 0.00 N ATOM 864 CA ASN A 173 -10.296 3.442 10.240 1.00 0.00 C ATOM 865 C ASN A 173 -9.797 2.017 10.098 1.00 0.00 C ATOM 866 O ASN A 173 -8.703 1.829 9.588 1.00 0.00 O ATOM 867 CB ASN A 173 -10.266 3.847 11.706 1.00 0.00 C ATOM 868 CG ASN A 173 -8.831 4.105 12.132 1.00 0.00 C ATOM 869 OD1 ASN A 173 -8.247 5.122 11.770 1.00 0.00 O ATOM 870 ND2 ASN A 173 -8.228 3.221 12.905 1.00 0.00 N ATOM 0 H ASN A 173 -12.320 3.828 10.453 1.00 0.00 H new ATOM 0 HA ASN A 173 -9.639 4.086 9.655 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -10.868 4.742 11.859 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.703 3.060 12.321 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.267 3.380 13.208 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -8.723 2.379 13.200 1.00 0.00 H new ATOM 877 N ASN A 174 -10.587 1.020 10.525 1.00 0.00 N ATOM 878 CA ASN A 174 -10.213 -0.394 10.358 1.00 0.00 C ATOM 879 C ASN A 174 -9.994 -0.704 8.882 1.00 0.00 C ATOM 880 O ASN A 174 -9.114 -1.499 8.564 1.00 0.00 O ATOM 881 CB ASN A 174 -11.254 -1.395 10.904 1.00 0.00 C ATOM 882 CG ASN A 174 -11.075 -1.738 12.377 1.00 0.00 C ATOM 883 OD1 ASN A 174 -10.048 -2.287 12.759 1.00 0.00 O ATOM 884 ND2 ASN A 174 -12.053 -1.499 13.238 1.00 0.00 N ATOM 0 H ASN A 174 -11.485 1.165 10.987 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.301 -0.520 10.941 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -12.252 -0.981 10.757 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.201 -2.313 10.319 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -11.950 -1.772 14.215 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.909 -1.042 12.923 1.00 0.00 H new ATOM 891 N PHE A 175 -10.776 -0.090 7.986 1.00 0.00 N ATOM 892 CA PHE A 175 -10.640 -0.312 6.557 1.00 0.00 C ATOM 893 C PHE A 175 -9.223 0.005 6.093 1.00 0.00 C ATOM 894 O PHE A 175 -8.563 -0.892 5.564 1.00 0.00 O ATOM 895 CB PHE A 175 -11.711 0.438 5.752 1.00 0.00 C ATOM 896 CG PHE A 175 -12.577 -0.529 4.980 1.00 0.00 C ATOM 897 CD1 PHE A 175 -13.594 -1.224 5.654 1.00 0.00 C ATOM 898 CD2 PHE A 175 -12.309 -0.812 3.628 1.00 0.00 C ATOM 899 CE1 PHE A 175 -14.362 -2.181 4.973 1.00 0.00 C ATOM 900 CE2 PHE A 175 -13.081 -1.770 2.947 1.00 0.00 C ATOM 901 CZ PHE A 175 -14.115 -2.449 3.615 1.00 0.00 C ATOM 0 H PHE A 175 -11.513 0.569 8.237 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.813 -1.371 6.364 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.331 1.030 6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.233 1.135 5.063 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.785 -1.022 6.698 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.512 -0.295 3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -15.145 -2.713 5.493 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.879 -1.985 1.908 1.00 0.00 H new ATOM 0 HZ PHE A 175 -14.717 -3.174 3.087 1.00 0.00 H new ATOM 911 N VAL A 176 -8.754 1.240 6.317 1.00 0.00 N ATOM 912 CA VAL A 176 -7.390 1.641 5.977 1.00 0.00 C ATOM 913 C VAL A 176 -6.400 0.833 6.802 1.00 0.00 C ATOM 914 O VAL A 176 -5.460 0.300 6.223 1.00 0.00 O ATOM 915 CB VAL A 176 -7.169 3.158 6.170 1.00 0.00 C ATOM 916 CG1 VAL A 176 -5.700 3.576 5.973 1.00 0.00 C ATOM 917 CG2 VAL A 176 -7.997 3.956 5.157 1.00 0.00 C ATOM 0 H VAL A 176 -9.311 1.984 6.738 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.226 1.434 4.919 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.473 3.371 7.195 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.605 4.652 6.121 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.073 3.054 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.381 3.319 4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.828 5.022 5.309 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.698 3.681 4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.055 3.733 5.295 1.00 0.00 H new ATOM 927 N HIS A 177 -6.583 0.733 8.120 1.00 0.00 N ATOM 928 CA HIS A 177 -5.579 0.180 9.013 1.00 0.00 C ATOM 929 C HIS A 177 -5.324 -1.307 8.722 1.00 0.00 C ATOM 930 O HIS A 177 -4.165 -1.715 8.777 1.00 0.00 O ATOM 931 CB HIS A 177 -5.985 0.446 10.467 1.00 0.00 C ATOM 932 CG HIS A 177 -4.890 0.207 11.479 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.143 1.170 12.128 1.00 0.00 N ATOM 934 CD2 HIS A 177 -4.522 -1.008 11.987 1.00 0.00 C ATOM 935 CE1 HIS A 177 -3.362 0.546 13.024 1.00 0.00 C ATOM 936 NE2 HIS A 177 -3.572 -0.783 12.987 1.00 0.00 N ATOM 0 H HIS A 177 -7.435 1.035 8.593 1.00 0.00 H new ATOM 0 HA HIS A 177 -4.626 0.679 8.839 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.322 1.479 10.553 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -6.836 -0.189 10.715 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.898 -1.970 11.672 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.663 1.041 13.682 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -3.125 -1.488 13.574 1.00 0.00 H new ATOM 944 N ASP A 178 -6.334 -2.108 8.341 1.00 0.00 N ATOM 945 CA ASP A 178 -6.139 -3.483 7.844 1.00 0.00 C ATOM 946 C ASP A 178 -5.588 -3.484 6.416 1.00 0.00 C ATOM 947 O ASP A 178 -4.879 -4.413 6.049 1.00 0.00 O ATOM 948 CB ASP A 178 -7.448 -4.283 7.703 1.00 0.00 C ATOM 949 CG ASP A 178 -7.930 -5.039 8.926 1.00 0.00 C ATOM 950 OD1 ASP A 178 -7.098 -5.606 9.669 1.00 0.00 O ATOM 951 OD2 ASP A 178 -9.165 -5.239 9.034 1.00 0.00 O ATOM 0 H ASP A 178 -7.312 -1.820 8.369 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.471 -3.926 8.583 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.235 -3.593 7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.321 -4.999 6.891 1.00 0.00 H new ATOM 956 N CYS A 179 -5.978 -2.530 5.569 1.00 0.00 N ATOM 957 CA CYS A 179 -5.494 -2.437 4.182 1.00 0.00 C ATOM 958 C CYS A 179 -3.959 -2.266 4.195 1.00 0.00 C ATOM 959 O CYS A 179 -3.225 -3.061 3.588 1.00 0.00 O ATOM 960 CB CYS A 179 -6.197 -1.292 3.429 1.00 0.00 C ATOM 961 SG CYS A 179 -5.704 -1.104 1.708 1.00 0.00 S ATOM 0 H CYS A 179 -6.640 -1.796 5.822 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.736 -3.355 3.646 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -7.274 -1.458 3.468 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -6.000 -0.357 3.953 1.00 0.00 H new ATOM 966 N VAL A 180 -3.501 -1.278 4.972 1.00 0.00 N ATOM 967 CA VAL A 180 -2.157 -1.027 5.457 1.00 0.00 C ATOM 968 C VAL A 180 -1.575 -2.334 5.959 1.00 0.00 C ATOM 969 O VAL A 180 -0.594 -2.825 5.388 1.00 0.00 O ATOM 970 CB VAL A 180 -2.292 0.091 6.521 1.00 0.00 C ATOM 971 CG1 VAL A 180 -1.171 0.194 7.556 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.437 1.421 5.781 1.00 0.00 C ATOM 0 H VAL A 180 -4.143 -0.560 5.308 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.457 -0.679 4.697 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.167 -0.169 7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.384 1.014 8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.105 -0.739 8.115 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.224 0.381 7.049 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.534 2.231 6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.556 1.591 5.162 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.324 1.391 5.148 1.00 0.00 H new ATOM 982 N ASN A 181 -2.205 -2.895 6.999 1.00 0.00 N ATOM 983 CA ASN A 181 -1.685 -4.047 7.702 1.00 0.00 C ATOM 984 C ASN A 181 -1.365 -5.137 6.709 1.00 0.00 C ATOM 985 O ASN A 181 -0.236 -5.582 6.654 1.00 0.00 O ATOM 986 CB ASN A 181 -2.672 -4.606 8.734 1.00 0.00 C ATOM 987 CG ASN A 181 -1.891 -5.331 9.807 1.00 0.00 C ATOM 988 OD1 ASN A 181 -1.463 -4.721 10.775 1.00 0.00 O ATOM 989 ND2 ASN A 181 -1.696 -6.621 9.652 1.00 0.00 N ATOM 0 H ASN A 181 -3.092 -2.552 7.368 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.792 -3.719 8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.258 -3.798 9.173 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -3.376 -5.286 8.254 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.173 -7.146 10.353 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.068 -7.098 8.831 1.00 0.00 H new ATOM 996 N ILE A 182 -2.351 -5.572 5.927 1.00 0.00 N ATOM 997 CA ILE A 182 -2.244 -6.736 5.077 1.00 0.00 C ATOM 998 C ILE A 182 -1.158 -6.563 4.030 1.00 0.00 C ATOM 999 O ILE A 182 -0.404 -7.510 3.826 1.00 0.00 O ATOM 1000 CB ILE A 182 -3.636 -7.097 4.507 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.326 -8.088 5.465 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -3.631 -7.655 3.082 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -3.758 -9.514 5.386 1.00 0.00 C ATOM 0 H ILE A 182 -3.259 -5.111 5.872 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.920 -7.595 5.665 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.188 -6.160 4.436 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.227 -7.722 6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.392 -8.117 5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.653 -7.877 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.200 -6.918 2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.037 -8.568 3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.290 -10.157 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.882 -9.899 4.374 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.698 -9.498 5.641 1.00 0.00 H new ATOM 1015 N THR A 183 -1.065 -5.411 3.366 1.00 0.00 N ATOM 1016 CA THR A 183 -0.076 -5.242 2.311 1.00 0.00 C ATOM 1017 C THR A 183 1.327 -5.341 2.913 1.00 0.00 C ATOM 1018 O THR A 183 2.125 -6.162 2.455 1.00 0.00 O ATOM 1019 CB THR A 183 -0.334 -3.929 1.570 1.00 0.00 C ATOM 1020 OG1 THR A 183 -1.663 -3.909 1.090 1.00 0.00 O ATOM 1021 CG2 THR A 183 0.608 -3.710 0.384 1.00 0.00 C ATOM 0 H THR A 183 -1.653 -4.596 3.538 1.00 0.00 H new ATOM 0 HA THR A 183 -0.157 -6.036 1.569 1.00 0.00 H new ATOM 0 HB THR A 183 -0.156 -3.129 2.289 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.267 -3.632 1.810 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.372 -2.761 -0.098 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.639 -3.691 0.737 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.485 -4.522 -0.333 1.00 0.00 H new ATOM 1029 N VAL A 184 1.615 -4.552 3.952 1.00 0.00 N ATOM 1030 CA VAL A 184 2.907 -4.577 4.623 1.00 0.00 C ATOM 1031 C VAL A 184 3.150 -5.983 5.195 1.00 0.00 C ATOM 1032 O VAL A 184 4.154 -6.591 4.852 1.00 0.00 O ATOM 1033 CB VAL A 184 2.979 -3.412 5.634 1.00 0.00 C ATOM 1034 CG1 VAL A 184 4.225 -3.458 6.524 1.00 0.00 C ATOM 1035 CG2 VAL A 184 2.981 -2.062 4.901 1.00 0.00 C ATOM 0 H VAL A 184 0.957 -3.881 4.347 1.00 0.00 H new ATOM 0 HA VAL A 184 3.735 -4.403 3.936 1.00 0.00 H new ATOM 0 HB VAL A 184 2.098 -3.520 6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 184 4.213 -2.612 7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 184 4.231 -4.387 7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 184 5.119 -3.408 5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 184 3.032 -1.253 5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.845 -2.009 4.238 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.067 -1.965 4.314 1.00 0.00 H new ATOM 1045 N LYS A 185 2.219 -6.575 5.951 1.00 0.00 N ATOM 1046 CA LYS A 185 2.297 -7.937 6.482 1.00 0.00 C ATOM 1047 C LYS A 185 2.666 -8.959 5.413 1.00 0.00 C ATOM 1048 O LYS A 185 3.486 -9.829 5.680 1.00 0.00 O ATOM 1049 CB LYS A 185 0.939 -8.266 7.116 1.00 0.00 C ATOM 1050 CG LYS A 185 0.824 -9.592 7.869 1.00 0.00 C ATOM 1051 CD LYS A 185 -0.650 -9.788 8.269 1.00 0.00 C ATOM 1052 CE LYS A 185 -0.777 -10.459 9.637 1.00 0.00 C ATOM 1053 NZ LYS A 185 -2.169 -10.430 10.137 1.00 0.00 N ATOM 0 H LYS A 185 1.358 -6.099 6.219 1.00 0.00 H new ATOM 0 HA LYS A 185 3.092 -7.989 7.226 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.684 -7.462 7.806 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.187 -8.259 6.327 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.161 -10.417 7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.461 -9.584 8.754 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.154 -8.822 8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.154 -10.395 7.517 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.437 -11.492 9.568 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.124 -9.956 10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.214 -10.894 11.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.485 -9.443 10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.788 -10.932 9.469 1.00 0.00 H new ATOM 1067 N GLN A 186 2.071 -8.915 4.222 1.00 0.00 N ATOM 1068 CA GLN A 186 2.335 -9.864 3.160 1.00 0.00 C ATOM 1069 C GLN A 186 3.727 -9.634 2.575 1.00 0.00 C ATOM 1070 O GLN A 186 4.453 -10.602 2.357 1.00 0.00 O ATOM 1071 CB GLN A 186 1.182 -9.737 2.159 1.00 0.00 C ATOM 1072 CG GLN A 186 1.458 -10.015 0.691 1.00 0.00 C ATOM 1073 CD GLN A 186 2.115 -11.358 0.376 1.00 0.00 C ATOM 1074 OE1 GLN A 186 1.889 -12.368 1.038 1.00 0.00 O ATOM 1075 NE2 GLN A 186 2.947 -11.412 -0.648 1.00 0.00 N ATOM 0 H GLN A 186 1.383 -8.205 3.971 1.00 0.00 H new ATOM 0 HA GLN A 186 2.362 -10.895 3.512 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.389 -10.413 2.480 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.788 -8.724 2.235 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.515 -9.958 0.147 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.097 -9.221 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.135 -10.573 -1.198 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.402 -12.292 -0.889 1.00 0.00 H new ATOM 1084 N HIS A 187 4.128 -8.385 2.332 1.00 0.00 N ATOM 1085 CA HIS A 187 5.483 -8.091 1.897 1.00 0.00 C ATOM 1086 C HIS A 187 6.505 -8.507 2.954 1.00 0.00 C ATOM 1087 O HIS A 187 7.563 -9.019 2.592 1.00 0.00 O ATOM 1088 CB HIS A 187 5.595 -6.607 1.556 1.00 0.00 C ATOM 1089 CG HIS A 187 4.986 -6.288 0.218 1.00 0.00 C ATOM 1090 ND1 HIS A 187 5.362 -6.838 -0.987 1.00 0.00 N ATOM 1091 CD2 HIS A 187 3.935 -5.446 -0.010 1.00 0.00 C ATOM 1092 CE1 HIS A 187 4.536 -6.347 -1.926 1.00 0.00 C ATOM 1093 NE2 HIS A 187 3.655 -5.495 -1.378 1.00 0.00 N ATOM 0 H HIS A 187 3.529 -7.565 2.431 1.00 0.00 H new ATOM 0 HA HIS A 187 5.705 -8.671 1.001 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.100 -6.019 2.329 1.00 0.00 H new ATOM 0 HB3 HIS A 187 6.645 -6.313 1.556 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.417 -4.853 0.729 1.00 0.00 H new ATOM 0 HE1 HIS A 187 4.575 -6.602 -2.975 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.922 -4.982 -1.867 1.00 0.00 H new ATOM 1101 N THR A 188 6.178 -8.352 4.234 1.00 0.00 N ATOM 1102 CA THR A 188 6.962 -8.804 5.365 1.00 0.00 C ATOM 1103 C THR A 188 7.062 -10.327 5.309 1.00 0.00 C ATOM 1104 O THR A 188 8.162 -10.866 5.308 1.00 0.00 O ATOM 1105 CB THR A 188 6.400 -8.213 6.669 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.558 -6.805 6.644 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.097 -8.760 7.916 1.00 0.00 C ATOM 0 H THR A 188 5.317 -7.885 4.517 1.00 0.00 H new ATOM 0 HA THR A 188 7.988 -8.437 5.328 1.00 0.00 H new ATOM 0 HB THR A 188 5.349 -8.497 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.848 -6.406 6.099 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.659 -8.308 8.806 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.970 -9.842 7.959 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.160 -8.521 7.873 1.00 0.00 H new ATOM 1115 N VAL A 189 5.949 -11.046 5.158 1.00 0.00 N ATOM 1116 CA VAL A 189 5.960 -12.495 4.997 1.00 0.00 C ATOM 1117 C VAL A 189 6.878 -12.903 3.848 1.00 0.00 C ATOM 1118 O VAL A 189 7.652 -13.847 4.012 1.00 0.00 O ATOM 1119 CB VAL A 189 4.523 -13.048 4.874 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.473 -14.483 4.329 1.00 0.00 C ATOM 1121 CG2 VAL A 189 3.841 -13.056 6.249 1.00 0.00 C ATOM 0 H VAL A 189 5.015 -10.637 5.144 1.00 0.00 H new ATOM 0 HA VAL A 189 6.378 -12.953 5.894 1.00 0.00 H new ATOM 0 HB VAL A 189 4.010 -12.390 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.436 -14.813 4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.923 -14.511 3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.025 -15.145 4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.829 -13.448 6.151 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.409 -13.686 6.933 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.800 -12.040 6.641 1.00 0.00 H new ATOM 1131 N THR A 190 6.844 -12.194 2.725 1.00 0.00 N ATOM 1132 CA THR A 190 7.735 -12.439 1.596 1.00 0.00 C ATOM 1133 C THR A 190 9.202 -12.309 2.039 1.00 0.00 C ATOM 1134 O THR A 190 10.020 -13.175 1.728 1.00 0.00 O ATOM 1135 CB THR A 190 7.346 -11.491 0.446 1.00 0.00 C ATOM 1136 OG1 THR A 190 6.275 -12.032 -0.304 1.00 0.00 O ATOM 1137 CG2 THR A 190 8.481 -11.195 -0.534 1.00 0.00 C ATOM 0 H THR A 190 6.191 -11.426 2.571 1.00 0.00 H new ATOM 0 HA THR A 190 7.629 -13.459 1.226 1.00 0.00 H new ATOM 0 HB THR A 190 7.070 -10.559 0.938 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.040 -11.416 -1.029 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.123 -10.521 -1.312 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.309 -10.728 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.821 -12.125 -0.989 1.00 0.00 H new ATOM 1145 N THR A 191 9.555 -11.254 2.768 1.00 0.00 N ATOM 1146 CA THR A 191 10.914 -11.009 3.235 1.00 0.00 C ATOM 1147 C THR A 191 11.320 -12.090 4.248 1.00 0.00 C ATOM 1148 O THR A 191 12.206 -12.886 3.925 1.00 0.00 O ATOM 1149 CB THR A 191 11.070 -9.515 3.586 1.00 0.00 C ATOM 1150 OG1 THR A 191 9.959 -8.935 4.191 1.00 0.00 O ATOM 1151 CG2 THR A 191 11.300 -8.734 2.285 1.00 0.00 C ATOM 0 H THR A 191 8.892 -10.534 3.055 1.00 0.00 H new ATOM 0 HA THR A 191 11.679 -11.140 2.470 1.00 0.00 H new ATOM 0 HB THR A 191 11.898 -9.468 4.293 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.455 -9.621 4.676 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.413 -7.674 2.512 1.00 0.00 H new ATOM 0 HG22 THR A 191 12.204 -9.099 1.797 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.447 -8.874 1.621 1.00 0.00 H new ATOM 1159 N THR A 192 10.668 -12.225 5.399 1.00 0.00 N ATOM 1160 CA THR A 192 10.998 -13.239 6.409 1.00 0.00 C ATOM 1161 C THR A 192 10.679 -14.689 5.957 1.00 0.00 C ATOM 1162 O THR A 192 10.841 -15.623 6.744 1.00 0.00 O ATOM 1163 CB THR A 192 10.492 -12.788 7.813 1.00 0.00 C ATOM 1164 OG1 THR A 192 10.328 -13.831 8.746 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.212 -11.965 7.831 1.00 0.00 C ATOM 0 H THR A 192 9.885 -11.628 5.665 1.00 0.00 H new ATOM 0 HA THR A 192 12.080 -13.304 6.521 1.00 0.00 H new ATOM 0 HB THR A 192 11.322 -12.147 8.110 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.444 -14.694 8.296 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.958 -11.710 8.860 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.359 -11.051 7.256 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.401 -12.544 7.390 1.00 0.00 H new ATOM 1173 N THR A 193 10.292 -14.960 4.702 1.00 0.00 N ATOM 1174 CA THR A 193 10.384 -16.296 4.150 1.00 0.00 C ATOM 1175 C THR A 193 11.867 -16.691 4.087 1.00 0.00 C ATOM 1176 O THR A 193 12.293 -17.584 4.817 1.00 0.00 O ATOM 1177 CB THR A 193 9.672 -16.297 2.787 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.279 -16.105 2.938 1.00 0.00 O ATOM 1179 CG2 THR A 193 9.856 -17.595 2.027 1.00 0.00 C ATOM 0 H THR A 193 9.914 -14.264 4.060 1.00 0.00 H new ATOM 0 HA THR A 193 9.889 -17.046 4.767 1.00 0.00 H new ATOM 0 HB THR A 193 10.127 -15.479 2.229 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.088 -15.148 3.027 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.331 -17.536 1.074 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.918 -17.764 1.847 1.00 0.00 H new ATOM 0 HG23 THR A 193 9.452 -18.420 2.613 1.00 0.00 H new ATOM 1187 N LYS A 194 12.642 -16.076 3.186 1.00 0.00 N ATOM 1188 CA LYS A 194 13.989 -16.516 2.806 1.00 0.00 C ATOM 1189 C LYS A 194 14.844 -15.336 2.330 1.00 0.00 C ATOM 1190 O LYS A 194 15.848 -15.565 1.651 1.00 0.00 O ATOM 1191 CB LYS A 194 13.871 -17.546 1.662 1.00 0.00 C ATOM 1192 CG LYS A 194 13.338 -18.924 2.087 1.00 0.00 C ATOM 1193 CD LYS A 194 13.030 -19.805 0.877 1.00 0.00 C ATOM 1194 CE LYS A 194 12.280 -21.060 1.327 1.00 0.00 C ATOM 1195 NZ LYS A 194 11.501 -21.676 0.234 1.00 0.00 N ATOM 0 H LYS A 194 12.342 -15.238 2.689 1.00 0.00 H new ATOM 0 HA LYS A 194 14.470 -16.959 3.678 1.00 0.00 H new ATOM 0 HB2 LYS A 194 13.214 -17.140 0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 194 14.853 -17.676 1.207 1.00 0.00 H new ATOM 0 HG2 LYS A 194 14.073 -19.420 2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 194 12.435 -18.797 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.430 -19.251 0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 194 13.956 -20.084 0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 194 12.994 -21.787 1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 194 11.609 -20.804 2.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.012 -22.522 0.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 10.800 -20.994 -0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 12.142 -21.946 -0.539 1.00 0.00 H new ATOM 1209 N GLY A 195 14.408 -14.089 2.506 1.00 0.00 N ATOM 1210 CA GLY A 195 14.953 -12.957 1.766 1.00 0.00 C ATOM 1211 C GLY A 195 15.430 -11.845 2.676 1.00 0.00 C ATOM 1212 O GLY A 195 16.558 -11.387 2.538 1.00 0.00 O ATOM 0 H GLY A 195 13.670 -13.838 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.783 -13.297 1.147 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.191 -12.568 1.091 1.00 0.00 H new ATOM 1216 N GLU A 196 14.519 -11.368 3.518 1.00 0.00 N ATOM 1217 CA GLU A 196 14.599 -10.346 4.553 1.00 0.00 C ATOM 1218 C GLU A 196 15.714 -9.302 4.379 1.00 0.00 C ATOM 1219 O GLU A 196 16.495 -9.049 5.294 1.00 0.00 O ATOM 1220 CB GLU A 196 14.483 -10.941 5.960 1.00 0.00 C ATOM 1221 CG GLU A 196 13.981 -9.853 6.925 1.00 0.00 C ATOM 1222 CD GLU A 196 13.399 -10.417 8.215 1.00 0.00 C ATOM 1223 OE1 GLU A 196 14.032 -11.311 8.828 1.00 0.00 O ATOM 1224 OE2 GLU A 196 12.315 -9.952 8.633 1.00 0.00 O ATOM 0 H GLU A 196 13.572 -11.746 3.482 1.00 0.00 H new ATOM 0 HA GLU A 196 13.710 -9.732 4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.795 -11.787 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.451 -11.319 6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.806 -9.184 7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.222 -9.253 6.423 1.00 0.00 H new ATOM 1231 N ASN A 197 15.788 -8.692 3.194 1.00 0.00 N ATOM 1232 CA ASN A 197 16.823 -7.709 2.854 1.00 0.00 C ATOM 1233 C ASN A 197 16.283 -6.272 2.860 1.00 0.00 C ATOM 1234 O ASN A 197 16.994 -5.334 2.490 1.00 0.00 O ATOM 1235 CB ASN A 197 17.445 -8.065 1.493 1.00 0.00 C ATOM 1236 CG ASN A 197 18.957 -8.212 1.596 1.00 0.00 C ATOM 1237 OD1 ASN A 197 19.483 -9.322 1.477 1.00 0.00 O ATOM 1238 ND2 ASN A 197 19.681 -7.138 1.841 1.00 0.00 N ATOM 0 H ASN A 197 15.127 -8.867 2.437 1.00 0.00 H new ATOM 0 HA ASN A 197 17.595 -7.750 3.622 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.012 -8.995 1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.202 -7.290 0.766 1.00 0.00 H new ATOM 0 HD21 ASN A 197 20.694 -7.216 1.935 1.00 0.00 H new ATOM 0 HD22 ASN A 197 19.229 -6.229 1.936 1.00 0.00 H new ATOM 1245 N PHE A 198 15.003 -6.130 3.215 1.00 0.00 N ATOM 1246 CA PHE A 198 14.332 -4.856 3.418 1.00 0.00 C ATOM 1247 C PHE A 198 14.708 -4.353 4.808 1.00 0.00 C ATOM 1248 O PHE A 198 14.382 -4.979 5.822 1.00 0.00 O ATOM 1249 CB PHE A 198 12.810 -4.999 3.258 1.00 0.00 C ATOM 1250 CG PHE A 198 12.332 -4.860 1.822 1.00 0.00 C ATOM 1251 CD1 PHE A 198 12.724 -5.788 0.835 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.526 -3.763 1.457 1.00 0.00 C ATOM 1253 CE1 PHE A 198 12.328 -5.613 -0.504 1.00 0.00 C ATOM 1254 CE2 PHE A 198 11.141 -3.582 0.117 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.545 -4.502 -0.865 1.00 0.00 C ATOM 0 H PHE A 198 14.390 -6.930 3.373 1.00 0.00 H new ATOM 0 HA PHE A 198 14.650 -4.135 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.503 -5.972 3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.316 -4.245 3.871 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.332 -6.638 1.108 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.203 -3.059 2.209 1.00 0.00 H new ATOM 0 HE1 PHE A 198 12.625 -6.331 -1.254 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.533 -2.733 -0.158 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.255 -4.356 -1.895 1.00 0.00 H new ATOM 1265 N THR A 199 15.428 -3.241 4.826 1.00 0.00 N ATOM 1266 CA THR A 199 15.834 -2.514 6.013 1.00 0.00 C ATOM 1267 C THR A 199 14.614 -1.905 6.723 1.00 0.00 C ATOM 1268 O THR A 199 13.564 -1.725 6.113 1.00 0.00 O ATOM 1269 CB THR A 199 16.914 -1.489 5.581 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.998 -1.289 4.166 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.299 -2.007 5.969 1.00 0.00 C ATOM 0 H THR A 199 15.760 -2.802 3.968 1.00 0.00 H new ATOM 0 HA THR A 199 16.278 -3.169 6.762 1.00 0.00 H new ATOM 0 HB THR A 199 16.625 -0.560 6.073 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.443 -0.523 3.910 1.00 0.00 H new ATOM 0 HG21 THR A 199 19.056 -1.285 5.664 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.346 -2.148 7.049 1.00 0.00 H new ATOM 0 HG23 THR A 199 18.484 -2.959 5.471 1.00 0.00 H new ATOM 1279 N GLU A 200 14.730 -1.571 8.011 1.00 0.00 N ATOM 1280 CA GLU A 200 13.619 -1.042 8.807 1.00 0.00 C ATOM 1281 C GLU A 200 13.069 0.235 8.173 1.00 0.00 C ATOM 1282 O GLU A 200 11.861 0.394 8.029 1.00 0.00 O ATOM 1283 CB GLU A 200 14.121 -0.802 10.242 1.00 0.00 C ATOM 1284 CG GLU A 200 13.124 -0.097 11.182 1.00 0.00 C ATOM 1285 CD GLU A 200 13.566 1.328 11.539 1.00 0.00 C ATOM 1286 OE1 GLU A 200 14.658 1.482 12.134 1.00 0.00 O ATOM 1287 OE2 GLU A 200 12.824 2.304 11.273 1.00 0.00 O ATOM 0 H GLU A 200 15.601 -1.660 8.534 1.00 0.00 H new ATOM 0 HA GLU A 200 12.797 -1.757 8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.390 -1.763 10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.033 -0.207 10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.143 -0.062 10.707 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.015 -0.681 12.096 1.00 0.00 H new ATOM 1294 N THR A 201 13.955 1.124 7.736 1.00 0.00 N ATOM 1295 CA THR A 201 13.586 2.375 7.089 1.00 0.00 C ATOM 1296 C THR A 201 12.866 2.122 5.758 1.00 0.00 C ATOM 1297 O THR A 201 11.988 2.907 5.403 1.00 0.00 O ATOM 1298 CB THR A 201 14.856 3.227 6.936 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.471 3.336 8.208 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.634 4.639 6.387 1.00 0.00 C ATOM 0 H THR A 201 14.963 0.993 7.823 1.00 0.00 H new ATOM 0 HA THR A 201 12.871 2.925 7.701 1.00 0.00 H new ATOM 0 HB THR A 201 15.475 2.714 6.200 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.286 3.875 8.132 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.591 5.157 6.317 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.182 4.578 5.397 1.00 0.00 H new ATOM 0 HG23 THR A 201 13.971 5.189 7.055 1.00 0.00 H new ATOM 1308 N ASP A 202 13.167 1.024 5.052 1.00 0.00 N ATOM 1309 CA ASP A 202 12.454 0.670 3.826 1.00 0.00 C ATOM 1310 C ASP A 202 11.001 0.385 4.182 1.00 0.00 C ATOM 1311 O ASP A 202 10.073 0.879 3.545 1.00 0.00 O ATOM 1312 CB ASP A 202 13.046 -0.557 3.094 1.00 0.00 C ATOM 1313 CG ASP A 202 14.350 -0.296 2.351 1.00 0.00 C ATOM 1314 OD1 ASP A 202 15.283 0.276 2.957 1.00 0.00 O ATOM 1315 OD2 ASP A 202 14.467 -0.698 1.171 1.00 0.00 O ATOM 0 H ASP A 202 13.902 0.367 5.313 1.00 0.00 H new ATOM 0 HA ASP A 202 12.549 1.513 3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.213 -1.350 3.823 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.308 -0.928 2.383 1.00 0.00 H new ATOM 1320 N ILE A 203 10.794 -0.398 5.235 1.00 0.00 N ATOM 1321 CA ILE A 203 9.466 -0.790 5.668 1.00 0.00 C ATOM 1322 C ILE A 203 8.749 0.434 6.256 1.00 0.00 C ATOM 1323 O ILE A 203 7.556 0.592 6.003 1.00 0.00 O ATOM 1324 CB ILE A 203 9.553 -1.972 6.661 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.457 -3.126 6.158 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.139 -2.542 6.910 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.016 -3.966 7.301 1.00 0.00 C ATOM 0 H ILE A 203 11.546 -0.777 5.810 1.00 0.00 H new ATOM 0 HA ILE A 203 8.878 -1.143 4.821 1.00 0.00 H new ATOM 0 HB ILE A 203 9.994 -1.576 7.576 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.885 -3.766 5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.282 -2.712 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.201 -3.375 7.610 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.501 -1.763 7.328 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.716 -2.890 5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.642 -4.761 6.896 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.612 -3.334 7.959 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.194 -4.405 7.866 1.00 0.00 H new ATOM 1339 N LYS A 204 9.430 1.344 6.972 1.00 0.00 N ATOM 1340 CA LYS A 204 8.795 2.561 7.476 1.00 0.00 C ATOM 1341 C LYS A 204 8.302 3.439 6.328 1.00 0.00 C ATOM 1342 O LYS A 204 7.246 4.059 6.485 1.00 0.00 O ATOM 1343 CB LYS A 204 9.683 3.318 8.493 1.00 0.00 C ATOM 1344 CG LYS A 204 10.319 4.639 8.008 1.00 0.00 C ATOM 1345 CD LYS A 204 10.826 5.520 9.161 1.00 0.00 C ATOM 1346 CE LYS A 204 10.082 6.854 9.270 1.00 0.00 C ATOM 1347 NZ LYS A 204 8.677 6.740 9.717 1.00 0.00 N ATOM 0 H LYS A 204 10.418 1.255 7.211 1.00 0.00 H new ATOM 0 HA LYS A 204 7.913 2.262 8.042 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.081 3.534 9.376 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.484 2.650 8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.149 4.412 7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.585 5.197 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 204 10.722 4.975 10.099 1.00 0.00 H new ATOM 0 HD3 LYS A 204 11.889 5.714 9.021 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.619 7.499 9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.101 7.346 8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 8.249 7.687 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 8.145 6.152 9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.647 6.300 10.659 1.00 0.00 H new ATOM 1361 N ILE A 205 9.047 3.519 5.219 1.00 0.00 N ATOM 1362 CA ILE A 205 8.617 4.198 4.002 1.00 0.00 C ATOM 1363 C ILE A 205 7.317 3.520 3.571 1.00 0.00 C ATOM 1364 O ILE A 205 6.285 4.188 3.464 1.00 0.00 O ATOM 1365 CB ILE A 205 9.755 4.189 2.941 1.00 0.00 C ATOM 1366 CG1 ILE A 205 10.831 5.222 3.361 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.283 4.493 1.505 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.173 5.074 2.632 1.00 0.00 C ATOM 0 H ILE A 205 9.977 3.107 5.146 1.00 0.00 H new ATOM 0 HA ILE A 205 8.414 5.258 4.152 1.00 0.00 H new ATOM 0 HB ILE A 205 10.155 3.175 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.443 6.225 3.182 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.003 5.133 4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.137 4.467 0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.552 3.745 1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 205 8.825 5.482 1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 205 12.866 5.837 2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.588 4.086 2.831 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.020 5.194 1.560 1.00 0.00 H new ATOM 1380 N MET A 206 7.332 2.194 3.391 1.00 0.00 N ATOM 1381 CA MET A 206 6.150 1.456 2.962 1.00 0.00 C ATOM 1382 C MET A 206 4.974 1.627 3.925 1.00 0.00 C ATOM 1383 O MET A 206 3.836 1.611 3.466 1.00 0.00 O ATOM 1384 CB MET A 206 6.424 -0.037 2.772 1.00 0.00 C ATOM 1385 CG MET A 206 7.543 -0.346 1.777 1.00 0.00 C ATOM 1386 SD MET A 206 8.093 -2.079 1.734 1.00 0.00 S ATOM 1387 CE MET A 206 6.507 -2.922 1.498 1.00 0.00 C ATOM 0 H MET A 206 8.157 1.612 3.538 1.00 0.00 H new ATOM 0 HA MET A 206 5.883 1.888 1.997 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.680 -0.474 3.737 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.509 -0.523 2.435 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.207 -0.065 0.779 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.401 0.284 2.014 1.00 0.00 H new ATOM 0 HE1 MET A 206 6.684 -3.974 1.274 1.00 0.00 H new ATOM 0 HE2 MET A 206 5.912 -2.840 2.408 1.00 0.00 H new ATOM 0 HE3 MET A 206 5.969 -2.460 0.670 1.00 0.00 H new ATOM 1397 N GLU A 207 5.194 1.828 5.226 1.00 0.00 N ATOM 1398 CA GLU A 207 4.139 2.072 6.190 1.00 0.00 C ATOM 1399 C GLU A 207 3.276 3.257 5.743 1.00 0.00 C ATOM 1400 O GLU A 207 2.045 3.172 5.745 1.00 0.00 O ATOM 1401 CB GLU A 207 4.732 2.327 7.582 1.00 0.00 C ATOM 1402 CG GLU A 207 3.770 1.834 8.663 1.00 0.00 C ATOM 1403 CD GLU A 207 4.035 2.491 10.026 1.00 0.00 C ATOM 1404 OE1 GLU A 207 4.950 2.046 10.758 1.00 0.00 O ATOM 1405 OE2 GLU A 207 3.341 3.471 10.376 1.00 0.00 O ATOM 0 H GLU A 207 6.127 1.824 5.638 1.00 0.00 H new ATOM 0 HA GLU A 207 3.506 1.186 6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.690 1.816 7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.924 3.392 7.714 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.745 2.042 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 207 3.861 0.752 8.760 1.00 0.00 H new ATOM 1412 N ARG A 208 3.919 4.342 5.298 1.00 0.00 N ATOM 1413 CA ARG A 208 3.219 5.535 4.868 1.00 0.00 C ATOM 1414 C ARG A 208 2.733 5.331 3.448 1.00 0.00 C ATOM 1415 O ARG A 208 1.594 5.676 3.156 1.00 0.00 O ATOM 1416 CB ARG A 208 4.152 6.749 5.001 1.00 0.00 C ATOM 1417 CG ARG A 208 3.549 8.067 4.483 1.00 0.00 C ATOM 1418 CD ARG A 208 2.206 8.392 5.142 1.00 0.00 C ATOM 1419 NE ARG A 208 1.778 9.765 4.836 1.00 0.00 N ATOM 1420 CZ ARG A 208 0.897 10.464 5.558 1.00 0.00 C ATOM 1421 NH1 ARG A 208 0.141 9.874 6.473 1.00 0.00 N ATOM 1422 NH2 ARG A 208 0.798 11.774 5.369 1.00 0.00 N ATOM 0 H ARG A 208 4.935 4.408 5.230 1.00 0.00 H new ATOM 0 HA ARG A 208 2.348 5.726 5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.421 6.873 6.050 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.074 6.546 4.457 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.249 8.882 4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.415 8.003 3.403 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.449 7.688 4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.289 8.267 6.222 1.00 0.00 H new ATOM 0 HE ARG A 208 2.182 10.216 4.015 1.00 0.00 H new ATOM 0 HH11 ARG A 208 0.226 8.871 6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -0.526 10.423 7.015 1.00 0.00 H new ATOM 0 HH21 ARG A 208 1.390 12.236 4.679 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.129 12.319 5.914 1.00 0.00 H new ATOM 1436 N VAL A 209 3.565 4.791 2.558 1.00 0.00 N ATOM 1437 CA VAL A 209 3.182 4.644 1.165 1.00 0.00 C ATOM 1438 C VAL A 209 1.933 3.786 1.041 1.00 0.00 C ATOM 1439 O VAL A 209 0.976 4.200 0.385 1.00 0.00 O ATOM 1440 CB VAL A 209 4.364 4.147 0.318 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.902 3.921 -1.118 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.528 5.154 0.348 1.00 0.00 C ATOM 0 H VAL A 209 4.501 4.452 2.780 1.00 0.00 H new ATOM 0 HA VAL A 209 2.919 5.621 0.759 1.00 0.00 H new ATOM 0 HB VAL A 209 4.722 3.207 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.740 3.569 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 209 3.107 3.175 -1.131 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.528 4.858 -1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.351 4.777 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.191 6.111 -0.051 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.867 5.288 1.375 1.00 0.00 H new ATOM 1452 N VAL A 210 1.920 2.620 1.680 1.00 0.00 N ATOM 1453 CA VAL A 210 0.784 1.732 1.589 1.00 0.00 C ATOM 1454 C VAL A 210 -0.464 2.461 2.117 1.00 0.00 C ATOM 1455 O VAL A 210 -1.514 2.389 1.485 1.00 0.00 O ATOM 1456 CB VAL A 210 1.090 0.399 2.295 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.150 -0.492 2.408 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.194 -0.434 1.617 1.00 0.00 C ATOM 0 H VAL A 210 2.684 2.276 2.262 1.00 0.00 H new ATOM 0 HA VAL A 210 0.575 1.466 0.553 1.00 0.00 H new ATOM 0 HB VAL A 210 1.439 0.706 3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.114 -1.421 2.913 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.919 0.026 2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.529 -0.716 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.349 -1.357 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.894 -0.674 0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.122 0.138 1.598 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.366 3.189 3.235 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.471 3.964 3.784 1.00 0.00 C ATOM 1470 C GLU A 211 -1.998 4.968 2.771 1.00 0.00 C ATOM 1471 O GLU A 211 -3.204 4.998 2.528 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.000 4.630 5.097 1.00 0.00 C ATOM 1473 CG GLU A 211 -1.970 5.676 5.652 1.00 0.00 C ATOM 1474 CD GLU A 211 -1.383 6.411 6.857 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -0.424 7.200 6.680 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -1.943 6.271 7.971 1.00 0.00 O ATOM 0 H GLU A 211 0.491 3.254 3.784 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.311 3.308 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.848 3.856 5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.033 5.102 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.214 6.396 4.871 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.902 5.190 5.941 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.123 5.765 2.163 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.523 6.768 1.190 1.00 0.00 C ATOM 1485 C GLN A 212 -2.304 6.100 0.059 1.00 0.00 C ATOM 1486 O GLN A 212 -3.391 6.571 -0.284 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.286 7.515 0.679 1.00 0.00 C ATOM 1488 CG GLN A 212 0.371 8.399 1.753 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.519 9.553 2.199 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -0.515 10.597 1.558 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.263 9.423 3.283 1.00 0.00 N ATOM 0 H GLN A 212 -0.118 5.731 2.333 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.180 7.504 1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.444 6.791 0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.569 8.136 -0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.621 7.785 2.618 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.307 8.799 1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.255 8.547 3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.846 10.199 3.598 1.00 0.00 H new ATOM 1500 N MET A 213 -1.812 5.000 -0.514 1.00 0.00 N ATOM 1501 CA MET A 213 -2.550 4.279 -1.536 1.00 0.00 C ATOM 1502 C MET A 213 -3.829 3.620 -1.042 1.00 0.00 C ATOM 1503 O MET A 213 -4.798 3.634 -1.799 1.00 0.00 O ATOM 1504 CB MET A 213 -1.641 3.272 -2.236 1.00 0.00 C ATOM 1505 CG MET A 213 -0.779 4.043 -3.232 1.00 0.00 C ATOM 1506 SD MET A 213 0.963 4.281 -2.848 1.00 0.00 S ATOM 1507 CE MET A 213 1.584 2.628 -3.234 1.00 0.00 C ATOM 0 H MET A 213 -0.905 4.594 -0.283 1.00 0.00 H new ATOM 0 HA MET A 213 -2.881 5.030 -2.254 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.016 2.752 -1.511 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.233 2.514 -2.748 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.841 3.530 -4.192 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.227 5.027 -3.367 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.634 2.691 -3.521 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.486 1.988 -2.357 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.008 2.206 -4.057 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.885 3.106 0.190 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.084 2.494 0.742 1.00 0.00 C ATOM 1519 C CYS A 214 -6.169 3.552 0.917 1.00 0.00 C ATOM 1520 O CYS A 214 -7.312 3.301 0.523 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.761 1.822 2.089 1.00 0.00 C ATOM 1522 SG CYS A 214 -3.876 0.278 2.058 1.00 0.00 S ATOM 0 H CYS A 214 -3.092 3.106 0.831 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.448 1.730 0.054 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.182 2.528 2.684 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.701 1.658 2.615 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.810 4.732 1.440 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.647 5.923 1.465 1.00 0.00 C ATOM 1529 C ILE A 215 -7.072 6.263 0.037 1.00 0.00 C ATOM 1530 O ILE A 215 -8.265 6.409 -0.198 1.00 0.00 O ATOM 1531 CB ILE A 215 -5.915 7.082 2.183 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -5.757 6.755 3.689 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -6.678 8.401 1.978 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -4.776 7.693 4.396 1.00 0.00 C ATOM 0 H ILE A 215 -4.897 4.881 1.870 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.555 5.742 2.040 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.920 7.199 1.753 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.730 6.820 4.175 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.414 5.726 3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.153 9.208 2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.739 8.624 0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.684 8.307 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.704 7.418 5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.794 7.610 3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.131 8.720 4.313 1.00 0.00 H new ATOM 1546 N THR A 216 -6.149 6.386 -0.922 1.00 0.00 N ATOM 1547 CA THR A 216 -6.460 6.866 -2.264 1.00 0.00 C ATOM 1548 C THR A 216 -7.406 5.891 -2.979 1.00 0.00 C ATOM 1549 O THR A 216 -8.329 6.324 -3.663 1.00 0.00 O ATOM 1550 CB THR A 216 -5.151 7.115 -3.034 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.313 7.991 -2.288 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.391 7.752 -4.406 1.00 0.00 C ATOM 0 H THR A 216 -5.165 6.154 -0.785 1.00 0.00 H new ATOM 0 HA THR A 216 -6.990 7.817 -2.209 1.00 0.00 H new ATOM 0 HB THR A 216 -4.682 6.141 -3.178 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.702 7.464 -1.731 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.436 7.906 -4.908 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.015 7.093 -5.009 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.893 8.711 -4.279 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.223 4.580 -2.817 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.051 3.596 -3.487 1.00 0.00 C ATOM 1562 C GLN A 217 -9.466 3.593 -2.895 1.00 0.00 C ATOM 1563 O GLN A 217 -10.440 3.543 -3.645 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.384 2.222 -3.372 1.00 0.00 C ATOM 1565 CG GLN A 217 -8.075 1.183 -4.265 1.00 0.00 C ATOM 1566 CD GLN A 217 -8.145 1.580 -5.741 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -7.145 1.562 -6.460 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -9.316 1.972 -6.209 1.00 0.00 N ATOM 0 H GLN A 217 -6.499 4.180 -2.220 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.147 3.848 -4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.334 2.302 -3.652 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.413 1.888 -2.335 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.544 0.235 -4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -9.087 1.017 -3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -10.133 1.980 -5.598 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.404 2.267 -7.182 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.588 3.673 -1.566 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.875 3.861 -0.904 1.00 0.00 C ATOM 1579 C TYR A 218 -11.505 5.178 -1.368 1.00 0.00 C ATOM 1580 O TYR A 218 -12.689 5.216 -1.678 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.684 3.809 0.620 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.778 4.513 1.411 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -11.652 5.883 1.713 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -12.952 3.827 1.782 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -12.707 6.574 2.334 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -14.005 4.511 2.423 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.893 5.897 2.686 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.924 6.567 3.278 1.00 0.00 O ATOM 0 H TYR A 218 -8.798 3.609 -0.924 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.560 3.058 -1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.638 2.766 0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.723 4.259 0.870 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.740 6.406 1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -13.045 2.771 1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.609 7.629 2.543 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -14.898 3.977 2.713 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.662 5.945 3.451 1.00 0.00 H new ATOM 1598 N GLN A 219 -10.728 6.254 -1.468 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.187 7.564 -1.902 1.00 0.00 C ATOM 1600 C GLN A 219 -11.707 7.537 -3.343 1.00 0.00 C ATOM 1601 O GLN A 219 -12.657 8.262 -3.651 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.045 8.572 -1.738 1.00 0.00 C ATOM 1603 CG GLN A 219 -9.993 9.207 -0.340 1.00 0.00 C ATOM 1604 CD GLN A 219 -10.621 10.598 -0.364 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -11.681 10.820 -0.954 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -9.959 11.583 0.209 1.00 0.00 N ATOM 0 H GLN A 219 -9.734 6.234 -1.242 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.028 7.867 -1.278 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.097 8.073 -1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.154 9.359 -2.484 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.521 8.575 0.374 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.959 9.274 -0.002 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.083 11.393 0.696 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -10.323 12.535 0.166 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.139 6.711 -4.230 1.00 0.00 N ATOM 1616 CA ARG A 220 -11.720 6.470 -5.552 1.00 0.00 C ATOM 1617 C ARG A 220 -13.123 5.901 -5.388 1.00 0.00 C ATOM 1618 O ARG A 220 -14.073 6.474 -5.920 1.00 0.00 O ATOM 1619 CB ARG A 220 -10.844 5.529 -6.400 1.00 0.00 C ATOM 1620 CG ARG A 220 -9.886 6.268 -7.340 1.00 0.00 C ATOM 1621 CD ARG A 220 -8.650 6.889 -6.680 1.00 0.00 C ATOM 1622 NE ARG A 220 -7.891 7.703 -7.647 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.223 7.257 -8.721 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -7.028 5.958 -8.925 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -6.750 8.120 -9.604 1.00 0.00 N ATOM 0 H ARG A 220 -10.275 6.198 -4.053 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.771 7.420 -6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.265 4.887 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.489 4.878 -6.990 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.552 5.571 -8.109 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.441 7.059 -7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.956 7.509 -5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.011 6.101 -6.281 1.00 0.00 H new ATOM 0 HE ARG A 220 -7.872 8.709 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -7.390 5.277 -8.257 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.517 5.642 -9.749 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.894 9.120 -9.467 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.241 7.785 -10.422 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.267 4.825 -4.611 1.00 0.00 N ATOM 1640 CA GLU A 221 -14.574 4.232 -4.347 1.00 0.00 C ATOM 1641 C GLU A 221 -15.536 5.246 -3.712 1.00 0.00 C ATOM 1642 O GLU A 221 -16.734 5.212 -3.986 1.00 0.00 O ATOM 1643 CB GLU A 221 -14.447 2.979 -3.459 1.00 0.00 C ATOM 1644 CG GLU A 221 -13.892 1.756 -4.198 1.00 0.00 C ATOM 1645 CD GLU A 221 -14.775 1.320 -5.371 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -16.008 1.543 -5.311 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -14.229 0.699 -6.312 1.00 0.00 O ATOM 0 H GLU A 221 -12.490 4.348 -4.154 1.00 0.00 H new ATOM 0 HA GLU A 221 -14.991 3.931 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.798 3.207 -2.614 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.427 2.732 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -12.892 1.983 -4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.792 0.928 -3.497 1.00 0.00 H new ATOM 1654 N SER A 222 -15.017 6.162 -2.899 1.00 0.00 N ATOM 1655 CA SER A 222 -15.742 7.227 -2.230 1.00 0.00 C ATOM 1656 C SER A 222 -16.307 8.232 -3.246 1.00 0.00 C ATOM 1657 O SER A 222 -17.463 8.635 -3.119 1.00 0.00 O ATOM 1658 CB SER A 222 -14.782 7.878 -1.225 1.00 0.00 C ATOM 1659 OG SER A 222 -15.443 8.340 -0.075 1.00 0.00 O ATOM 0 H SER A 222 -14.021 6.178 -2.680 1.00 0.00 H new ATOM 0 HA SER A 222 -16.607 6.833 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.018 7.156 -0.936 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.268 8.711 -1.705 1.00 0.00 H new ATOM 0 HG SER A 222 -14.792 8.745 0.536 1.00 0.00 H new ATOM 1665 N GLN A 223 -15.549 8.625 -4.278 1.00 0.00 N ATOM 1666 CA GLN A 223 -16.078 9.431 -5.376 1.00 0.00 C ATOM 1667 C GLN A 223 -17.099 8.652 -6.202 1.00 0.00 C ATOM 1668 O GLN A 223 -18.132 9.194 -6.578 1.00 0.00 O ATOM 1669 CB GLN A 223 -14.962 9.902 -6.306 1.00 0.00 C ATOM 1670 CG GLN A 223 -14.437 11.281 -5.914 1.00 0.00 C ATOM 1671 CD GLN A 223 -13.612 11.823 -7.071 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -14.134 12.531 -7.936 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -12.352 11.438 -7.146 1.00 0.00 N ATOM 0 H GLN A 223 -14.560 8.393 -4.371 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.564 10.294 -4.920 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.144 9.182 -6.284 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.332 9.933 -7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.265 11.953 -5.690 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.828 11.214 -5.012 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.953 10.852 -6.412 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.777 11.726 -7.938 1.00 0.00 H new ATOM 1682 N ALA A 224 -16.801 7.394 -6.511 1.00 0.00 N ATOM 1683 CA ALA A 224 -17.686 6.505 -7.253 1.00 0.00 C ATOM 1684 C ALA A 224 -19.045 6.371 -6.553 1.00 0.00 C ATOM 1685 O ALA A 224 -20.082 6.384 -7.216 1.00 0.00 O ATOM 1686 CB ALA A 224 -16.995 5.152 -7.441 1.00 0.00 C ATOM 0 H ALA A 224 -15.919 6.956 -6.247 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.888 6.927 -8.237 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.652 4.482 -7.996 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.067 5.291 -7.995 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -16.773 4.718 -6.466 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.043 6.284 -5.223 1.00 0.00 N ATOM 1693 CA TYR A 225 -20.227 6.384 -4.389 1.00 0.00 C ATOM 1694 C TYR A 225 -20.865 7.764 -4.570 1.00 0.00 C ATOM 1695 O TYR A 225 -22.035 7.841 -4.925 1.00 0.00 O ATOM 1696 CB TYR A 225 -19.832 6.104 -2.934 1.00 0.00 C ATOM 1697 CG TYR A 225 -20.779 6.686 -1.915 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -21.894 5.964 -1.467 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -20.538 7.979 -1.425 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -22.756 6.526 -0.511 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -21.411 8.567 -0.507 1.00 0.00 C ATOM 1702 CZ TYR A 225 -22.518 7.833 -0.027 1.00 0.00 C ATOM 1703 OH TYR A 225 -23.327 8.363 0.926 1.00 0.00 O ATOM 0 H TYR A 225 -18.188 6.138 -4.686 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.973 5.645 -4.680 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.774 5.026 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.834 6.504 -2.757 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -22.090 4.976 -1.857 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -19.669 8.525 -1.761 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.600 5.960 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.240 9.577 -0.166 1.00 0.00 H new ATOM 0 HH TYR A 225 -23.023 9.268 1.147 1.00 0.00 H new ATOM 1713 N TYR A 226 -20.118 8.850 -4.352 1.00 0.00 N ATOM 1714 CA TYR A 226 -20.618 10.213 -4.498 1.00 0.00 C ATOM 1715 C TYR A 226 -21.368 10.411 -5.820 1.00 0.00 C ATOM 1716 O TYR A 226 -22.438 11.027 -5.803 1.00 0.00 O ATOM 1717 CB TYR A 226 -19.479 11.240 -4.376 1.00 0.00 C ATOM 1718 CG TYR A 226 -19.431 12.043 -3.091 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -18.949 11.461 -1.904 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -19.805 13.399 -3.098 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -18.804 12.232 -0.739 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -19.659 14.181 -1.941 1.00 0.00 C ATOM 1723 CZ TYR A 226 -19.137 13.603 -0.764 1.00 0.00 C ATOM 1724 OH TYR A 226 -18.923 14.386 0.328 1.00 0.00 O ATOM 0 H TYR A 226 -19.140 8.803 -4.066 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.325 10.377 -3.685 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.531 10.713 -4.486 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -19.555 11.936 -5.211 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -18.688 10.413 -1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -20.207 13.841 -3.998 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.440 11.778 0.171 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -19.945 15.222 -1.952 1.00 0.00 H new ATOM 0 HH TYR A 226 -19.209 15.303 0.134 1.00 0.00 H new ATOM 1734 N GLN A 227 -20.844 9.931 -6.961 1.00 0.00 N ATOM 1735 CA GLN A 227 -21.517 10.181 -8.233 1.00 0.00 C ATOM 1736 C GLN A 227 -22.807 9.354 -8.359 1.00 0.00 C ATOM 1737 O GLN A 227 -23.783 9.831 -8.940 1.00 0.00 O ATOM 1738 CB GLN A 227 -20.548 9.983 -9.413 1.00 0.00 C ATOM 1739 CG GLN A 227 -19.982 8.571 -9.524 1.00 0.00 C ATOM 1740 CD GLN A 227 -19.134 8.317 -10.763 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -18.648 9.209 -11.456 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -18.899 7.054 -11.032 1.00 0.00 N ATOM 0 H GLN A 227 -19.984 9.386 -7.024 1.00 0.00 H new ATOM 0 HA GLN A 227 -21.830 11.225 -8.261 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -21.066 10.229 -10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.722 10.687 -9.313 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -19.378 8.366 -8.640 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -20.810 7.862 -9.516 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -19.308 6.324 -10.449 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -18.307 6.803 -11.824 1.00 0.00 H new ATOM 1751 N ARG A 228 -22.832 8.135 -7.808 1.00 0.00 N ATOM 1752 CA ARG A 228 -23.983 7.235 -7.818 1.00 0.00 C ATOM 1753 C ARG A 228 -23.836 6.231 -6.681 1.00 0.00 C ATOM 1754 O ARG A 228 -23.119 5.235 -6.814 1.00 0.00 O ATOM 1755 CB ARG A 228 -24.159 6.536 -9.181 1.00 0.00 C ATOM 1756 CG ARG A 228 -22.885 5.917 -9.790 1.00 0.00 C ATOM 1757 CD ARG A 228 -22.990 4.415 -10.089 1.00 0.00 C ATOM 1758 NE ARG A 228 -22.102 4.020 -11.195 1.00 0.00 N ATOM 1759 CZ ARG A 228 -22.389 4.168 -12.494 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -23.569 4.646 -12.879 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -21.510 3.765 -13.407 1.00 0.00 N ATOM 0 H ARG A 228 -22.024 7.738 -7.328 1.00 0.00 H new ATOM 0 HA ARG A 228 -24.890 7.819 -7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -24.905 5.749 -9.070 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -24.562 7.260 -9.889 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -22.646 6.443 -10.714 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -22.053 6.081 -9.105 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -22.734 3.847 -9.195 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -24.020 4.165 -10.342 1.00 0.00 H new ATOM 0 HE ARG A 228 -21.203 3.603 -10.954 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -24.267 4.904 -12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -23.776 4.754 -13.872 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -20.626 3.347 -13.115 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -21.719 3.873 -14.399 1.00 0.00 H new ATOM 1775 N GLY A 229 -24.521 6.465 -5.568 1.00 0.00 N ATOM 1776 CA GLY A 229 -24.421 5.647 -4.370 1.00 0.00 C ATOM 1777 C GLY A 229 -25.592 5.942 -3.452 1.00 0.00 C ATOM 1778 O GLY A 229 -25.403 6.453 -2.351 1.00 0.00 O ATOM 0 H GLY A 229 -25.173 7.244 -5.473 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -24.414 4.591 -4.639 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -23.482 5.851 -3.855 1.00 0.00 H new ATOM 1782 N ALA A 230 -26.805 5.648 -3.916 1.00 0.00 N ATOM 1783 CA ALA A 230 -28.024 5.691 -3.122 1.00 0.00 C ATOM 1784 C ALA A 230 -28.817 4.448 -3.504 1.00 0.00 C ATOM 1785 O ALA A 230 -28.726 3.441 -2.796 1.00 0.00 O ATOM 1786 CB ALA A 230 -28.776 7.013 -3.354 1.00 0.00 C ATOM 0 H ALA A 230 -26.968 5.366 -4.883 1.00 0.00 H new ATOM 0 HA ALA A 230 -27.829 5.676 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -29.684 7.025 -2.752 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.139 7.849 -3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -29.039 7.102 -4.408 1.00 0.00 H new ATOM 1792 N SER A 231 -29.432 4.503 -4.688 1.00 0.00 N ATOM 1793 CA SER A 231 -30.224 3.440 -5.289 1.00 0.00 C ATOM 1794 C SER A 231 -31.255 2.919 -4.291 1.00 0.00 C ATOM 1795 O SER A 231 -31.856 3.767 -3.602 1.00 0.00 O ATOM 1796 CB SER A 231 -29.286 2.348 -5.806 1.00 0.00 C ATOM 1797 OG SER A 231 -28.260 2.882 -6.630 1.00 0.00 O ATOM 0 H SER A 231 -29.386 5.333 -5.278 1.00 0.00 H new ATOM 0 HA SER A 231 -30.788 3.820 -6.141 1.00 0.00 H new ATOM 0 HB2 SER A 231 -28.838 1.823 -4.962 1.00 0.00 H new ATOM 0 HB3 SER A 231 -29.860 1.613 -6.370 1.00 0.00 H new ATOM 0 HG SER A 231 -27.679 2.156 -6.941 1.00 0.00 H new TER 1803 SER A 231