USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=34 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 149 TYR OH : rot 30:sc= 0.062 USER MOD Set 1.2: A 199 THR OG1 : rot -146:sc= -0.327 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.0104 K(o=-0.021,f=-0.53) USER MOD Set 2.2: A 174 ASN : amide:sc= -0.0104 X(o=-0.021,f=-0.39) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 187 HIS : no HD1:sc= 0 X(o=0,f=0.099) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.258 X(o=-3.3,f=-2.9) USER MOD Set 4.2: A 160 GLN : amide:sc= -3.54! X(o=-3.3!,f=-2.9) USER MOD Set 5.1: A 129 MET CE :methyl -175:sc= 0 (180deg=-0.0517) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -173:sc= 0.355 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -138:sc= 0 (180deg=-0.0644) USER MOD Single : A 135 SER OG : rot 180:sc= 0.128 USER MOD Single : A 140 HIS : no HD1:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.0206 X(o=-0.021,f=-0.021) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0101 USER MOD Single : A 153 ASN : amide:sc= 0.0781 X(o=0.078,f=-0.031) USER MOD Single : A 154 MET CE :methyl 148:sc= -1.91! (180deg=-2.42!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 41:sc= 1.14 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 47:sc= 0.182 USER MOD Single : A 172 GLN : amide:sc= -0.0281 K(o=-0.028,f=-0.78) USER MOD Single : A 173 ASN : amide:sc= 0.463 X(o=0.46,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.688 K(o=-0.69,f=-0.095) USER MOD Single : A 181 ASN : amide:sc= -3.12 K(o=-3.1,f=-0.26) USER MOD Single : A 183 THR OG1 : rot 78:sc= 0.992 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0706 X(o=-0.071,f=-0.065) USER MOD Single : A 188 THR OG1 : rot 78:sc= 1.19 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.00376 USER MOD Single : A 191 THR OG1 : rot 1:sc= 1.01 USER MOD Single : A 192 THR OG1 : rot -13:sc= 0.0368 USER MOD Single : A 193 THR OG1 : rot 87:sc= 0.369 USER MOD Single : A 194 LYS NZ :NH3+ -154:sc= -0.0101 (180deg=-0.593) 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+ 152:sc= 1.12 (180deg=0.993) USER MOD Single : A 206 MET CE :methyl 163:sc= -0.0887 (180deg=-0.851) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl 155:sc= -0.533 (180deg=-3.17!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.658 X(o=-0.66,f=-0.8) USER MOD Single : A 218 TYR OH : rot -151:sc= 0.998 USER MOD Single : A 219 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.054) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.25 X(o=0.25,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= -0.152 X(o=-0.15,f=-0.0014) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -10.702 -15.729 -10.026 1.00 0.00 N ATOM 2 CA GLY A 119 -9.906 -14.492 -10.045 1.00 0.00 C ATOM 3 C GLY A 119 -8.908 -14.497 -8.902 1.00 0.00 C ATOM 4 O GLY A 119 -8.635 -15.566 -8.356 1.00 0.00 O ATOM 0 HA2 GLY A 119 -9.381 -14.403 -10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.563 -13.626 -9.961 1.00 0.00 H new ATOM 8 N SER A 120 -8.322 -13.336 -8.590 1.00 0.00 N ATOM 9 CA SER A 120 -7.278 -13.111 -7.584 1.00 0.00 C ATOM 10 C SER A 120 -6.345 -14.314 -7.401 1.00 0.00 C ATOM 11 O SER A 120 -6.265 -14.936 -6.341 1.00 0.00 O ATOM 12 CB SER A 120 -7.898 -12.686 -6.257 1.00 0.00 C ATOM 13 OG SER A 120 -8.751 -11.567 -6.402 1.00 0.00 O ATOM 0 H SER A 120 -8.582 -12.471 -9.065 1.00 0.00 H new ATOM 0 HA SER A 120 -6.652 -12.301 -7.957 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.462 -13.519 -5.838 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.106 -12.448 -5.547 1.00 0.00 H new ATOM 0 HG SER A 120 -9.037 -11.257 -5.517 1.00 0.00 H new ATOM 19 N VAL A 121 -5.613 -14.641 -8.458 1.00 0.00 N ATOM 20 CA VAL A 121 -4.805 -15.854 -8.569 1.00 0.00 C ATOM 21 C VAL A 121 -3.416 -15.561 -7.982 1.00 0.00 C ATOM 22 O VAL A 121 -2.382 -15.757 -8.619 1.00 0.00 O ATOM 23 CB VAL A 121 -4.794 -16.385 -10.027 1.00 0.00 C ATOM 24 CG1 VAL A 121 -4.330 -17.850 -10.080 1.00 0.00 C ATOM 25 CG2 VAL A 121 -6.183 -16.332 -10.691 1.00 0.00 C ATOM 0 H VAL A 121 -5.562 -14.052 -9.289 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.236 -16.670 -7.990 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.106 -15.732 -10.564 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.332 -18.195 -11.114 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.321 -17.927 -9.674 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.007 -18.468 -9.490 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.115 -16.716 -11.709 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.883 -16.942 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.536 -15.301 -10.715 1.00 0.00 H new ATOM 35 N VAL A 122 -3.389 -15.021 -6.766 1.00 0.00 N ATOM 36 CA VAL A 122 -2.187 -14.691 -6.019 1.00 0.00 C ATOM 37 C VAL A 122 -2.360 -15.368 -4.663 1.00 0.00 C ATOM 38 O VAL A 122 -3.155 -14.925 -3.830 1.00 0.00 O ATOM 39 CB VAL A 122 -1.957 -13.166 -5.923 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.465 -12.890 -5.691 1.00 0.00 C ATOM 41 CG2 VAL A 122 -2.424 -12.362 -7.148 1.00 0.00 C ATOM 0 H VAL A 122 -4.243 -14.793 -6.256 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.286 -15.051 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.571 -12.830 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.300 -11.815 -5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.147 -13.365 -4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.113 -13.294 -6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.221 -11.303 -6.987 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.888 -12.704 -8.033 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.494 -12.508 -7.293 1.00 0.00 H new ATOM 51 N GLY A 123 -1.691 -16.501 -4.486 1.00 0.00 N ATOM 52 CA GLY A 123 -1.883 -17.412 -3.369 1.00 0.00 C ATOM 53 C GLY A 123 -1.827 -16.737 -2.009 1.00 0.00 C ATOM 54 O GLY A 123 -2.751 -16.893 -1.208 1.00 0.00 O ATOM 0 H GLY A 123 -0.976 -16.820 -5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -2.848 -17.908 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.119 -18.188 -3.410 1.00 0.00 H new ATOM 58 N GLY A 124 -0.759 -15.974 -1.773 1.00 0.00 N ATOM 59 CA GLY A 124 -0.518 -15.290 -0.509 1.00 0.00 C ATOM 60 C GLY A 124 -1.533 -14.196 -0.182 1.00 0.00 C ATOM 61 O GLY A 124 -1.626 -13.766 0.966 1.00 0.00 O ATOM 0 H GLY A 124 -0.029 -15.814 -2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.523 -16.026 0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.479 -14.849 -0.532 1.00 0.00 H new ATOM 65 N LEU A 125 -2.289 -13.717 -1.168 1.00 0.00 N ATOM 66 CA LEU A 125 -3.363 -12.756 -0.944 1.00 0.00 C ATOM 67 C LEU A 125 -4.595 -13.525 -0.484 1.00 0.00 C ATOM 68 O LEU A 125 -5.242 -13.118 0.479 1.00 0.00 O ATOM 69 CB LEU A 125 -3.633 -11.941 -2.221 1.00 0.00 C ATOM 70 CG LEU A 125 -2.680 -10.744 -2.381 1.00 0.00 C ATOM 71 CD1 LEU A 125 -1.203 -11.163 -2.411 1.00 0.00 C ATOM 72 CD2 LEU A 125 -2.995 -9.993 -3.674 1.00 0.00 C ATOM 0 H LEU A 125 -2.173 -13.986 -2.145 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.083 -12.039 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.538 -12.593 -3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.661 -11.580 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.836 -10.105 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.576 -10.279 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.949 -11.669 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.033 -11.839 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.315 -9.147 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.872 -10.664 -4.524 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.023 -9.631 -3.643 1.00 0.00 H new ATOM 84 N GLY A 126 -4.904 -14.637 -1.161 1.00 0.00 N ATOM 85 CA GLY A 126 -6.048 -15.490 -0.896 1.00 0.00 C ATOM 86 C GLY A 126 -7.340 -14.685 -0.861 1.00 0.00 C ATOM 87 O GLY A 126 -8.254 -15.026 -0.104 1.00 0.00 O ATOM 0 H GLY A 126 -4.335 -14.973 -1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.117 -16.259 -1.665 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.910 -16.002 0.056 1.00 0.00 H new ATOM 91 N GLY A 127 -7.425 -13.599 -1.632 1.00 0.00 N ATOM 92 CA GLY A 127 -8.593 -12.759 -1.624 1.00 0.00 C ATOM 93 C GLY A 127 -8.425 -11.479 -2.425 1.00 0.00 C ATOM 94 O GLY A 127 -9.110 -11.300 -3.437 1.00 0.00 O ATOM 0 H GLY A 127 -6.688 -13.292 -2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.437 -13.320 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -8.840 -12.504 -0.594 1.00 0.00 H new ATOM 98 N TYR A 128 -7.592 -10.561 -1.926 1.00 0.00 N ATOM 99 CA TYR A 128 -7.592 -9.174 -2.390 1.00 0.00 C ATOM 100 C TYR A 128 -7.288 -9.070 -3.879 1.00 0.00 C ATOM 101 O TYR A 128 -6.604 -9.922 -4.454 1.00 0.00 O ATOM 102 CB TYR A 128 -6.577 -8.326 -1.616 1.00 0.00 C ATOM 103 CG TYR A 128 -6.680 -8.441 -0.113 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.832 -7.982 0.554 1.00 0.00 C ATOM 105 CD2 TYR A 128 -5.652 -9.081 0.603 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.005 -8.242 1.925 1.00 0.00 C ATOM 107 CE2 TYR A 128 -5.842 -9.388 1.958 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.023 -8.985 2.619 1.00 0.00 C ATOM 109 OH TYR A 128 -7.234 -9.341 3.913 1.00 0.00 O ATOM 0 H TYR A 128 -6.906 -10.757 -1.197 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.597 -8.793 -2.209 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.572 -8.616 -1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.706 -7.281 -1.897 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.584 -7.429 0.011 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -4.723 -9.334 0.113 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.880 -7.877 2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -5.083 -9.934 2.498 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.463 -9.849 4.242 1.00 0.00 H new ATOM 119 N MET A 129 -7.752 -7.979 -4.481 1.00 0.00 N ATOM 120 CA MET A 129 -7.345 -7.591 -5.816 1.00 0.00 C ATOM 121 C MET A 129 -6.159 -6.639 -5.699 1.00 0.00 C ATOM 122 O MET A 129 -5.889 -6.081 -4.629 1.00 0.00 O ATOM 123 CB MET A 129 -8.528 -6.934 -6.541 1.00 0.00 C ATOM 124 CG MET A 129 -9.639 -7.964 -6.797 1.00 0.00 C ATOM 125 SD MET A 129 -10.875 -7.545 -8.059 1.00 0.00 S ATOM 126 CE MET A 129 -11.306 -5.842 -7.611 1.00 0.00 C ATOM 0 H MET A 129 -8.422 -7.342 -4.051 1.00 0.00 H new ATOM 0 HA MET A 129 -7.041 -8.460 -6.399 1.00 0.00 H new ATOM 0 HB2 MET A 129 -8.918 -6.111 -5.942 1.00 0.00 H new ATOM 0 HB3 MET A 129 -8.192 -6.509 -7.487 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.169 -8.905 -7.082 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.161 -8.140 -5.857 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.118 -5.493 -8.248 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.623 -5.809 -6.569 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.436 -5.199 -7.746 1.00 0.00 H new ATOM 136 N LEU A 130 -5.485 -6.405 -6.823 1.00 0.00 N ATOM 137 CA LEU A 130 -4.592 -5.268 -6.974 1.00 0.00 C ATOM 138 C LEU A 130 -5.494 -4.074 -7.246 1.00 0.00 C ATOM 139 O LEU A 130 -6.459 -4.217 -8.003 1.00 0.00 O ATOM 140 CB LEU A 130 -3.669 -5.477 -8.197 1.00 0.00 C ATOM 141 CG LEU A 130 -2.203 -5.729 -7.825 1.00 0.00 C ATOM 142 CD1 LEU A 130 -1.359 -6.022 -9.073 1.00 0.00 C ATOM 143 CD2 LEU A 130 -1.611 -4.616 -6.959 1.00 0.00 C ATOM 0 H LEU A 130 -5.545 -6.999 -7.650 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.969 -5.133 -6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.037 -6.321 -8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.726 -4.598 -8.839 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.179 -6.623 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.324 -6.197 -8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.748 -6.907 -9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.405 -5.170 -9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.572 -4.849 -6.727 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.659 -3.670 -7.499 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.180 -4.534 -6.033 1.00 0.00 H new ATOM 155 N GLY A 131 -5.181 -2.909 -6.681 1.00 0.00 N ATOM 156 CA GLY A 131 -5.814 -1.678 -7.129 1.00 0.00 C ATOM 157 C GLY A 131 -5.432 -1.381 -8.578 1.00 0.00 C ATOM 158 O GLY A 131 -4.412 -1.868 -9.061 1.00 0.00 O ATOM 0 H GLY A 131 -4.505 -2.795 -5.926 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -6.897 -1.766 -7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.509 -0.850 -6.489 1.00 0.00 H new ATOM 162 N SER A 132 -6.222 -0.535 -9.232 1.00 0.00 N ATOM 163 CA SER A 132 -6.141 -0.077 -10.619 1.00 0.00 C ATOM 164 C SER A 132 -4.785 0.456 -11.109 1.00 0.00 C ATOM 165 O SER A 132 -4.573 0.593 -12.314 1.00 0.00 O ATOM 166 CB SER A 132 -7.154 1.053 -10.717 1.00 0.00 C ATOM 167 OG SER A 132 -8.439 0.499 -10.915 1.00 0.00 O ATOM 0 H SER A 132 -7.017 -0.108 -8.756 1.00 0.00 H new ATOM 0 HA SER A 132 -6.321 -0.946 -11.251 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.138 1.653 -9.807 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.899 1.718 -11.542 1.00 0.00 H new ATOM 0 HG SER A 132 -9.100 1.220 -10.978 1.00 0.00 H new ATOM 173 N ALA A 133 -3.897 0.778 -10.181 1.00 0.00 N ATOM 174 CA ALA A 133 -2.481 1.094 -10.309 1.00 0.00 C ATOM 175 C ALA A 133 -2.263 2.577 -10.582 1.00 0.00 C ATOM 176 O ALA A 133 -3.085 3.221 -11.236 1.00 0.00 O ATOM 177 CB ALA A 133 -1.790 0.240 -11.374 1.00 0.00 C ATOM 0 H ALA A 133 -4.186 0.830 -9.204 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.021 0.853 -9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.736 0.513 -11.432 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.878 -0.814 -11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.263 0.412 -12.341 1.00 0.00 H new ATOM 183 N MET A 134 -1.144 3.108 -10.090 1.00 0.00 N ATOM 184 CA MET A 134 -0.708 4.489 -10.251 1.00 0.00 C ATOM 185 C MET A 134 0.801 4.495 -10.519 1.00 0.00 C ATOM 186 O MET A 134 1.434 3.431 -10.559 1.00 0.00 O ATOM 187 CB MET A 134 -1.084 5.287 -8.988 1.00 0.00 C ATOM 188 CG MET A 134 -2.581 5.627 -8.953 1.00 0.00 C ATOM 189 SD MET A 134 -3.251 5.989 -7.316 1.00 0.00 S ATOM 190 CE MET A 134 -3.332 4.303 -6.667 1.00 0.00 C ATOM 0 H MET A 134 -0.486 2.556 -9.541 1.00 0.00 H new ATOM 0 HA MET A 134 -1.202 4.966 -11.097 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.822 4.709 -8.102 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.501 6.207 -8.953 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.757 6.488 -9.598 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.137 4.791 -9.378 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.268 4.166 -6.126 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.283 3.593 -7.492 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.494 4.133 -5.991 1.00 0.00 H new ATOM 200 N SER A 135 1.372 5.680 -10.737 1.00 0.00 N ATOM 201 CA SER A 135 2.805 5.921 -10.882 1.00 0.00 C ATOM 202 C SER A 135 3.587 5.477 -9.640 1.00 0.00 C ATOM 203 O SER A 135 3.013 5.033 -8.642 1.00 0.00 O ATOM 204 CB SER A 135 3.047 7.420 -11.179 1.00 0.00 C ATOM 205 OG SER A 135 1.918 8.239 -10.908 1.00 0.00 O ATOM 0 H SER A 135 0.822 6.535 -10.821 1.00 0.00 H new ATOM 0 HA SER A 135 3.171 5.323 -11.716 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.891 7.769 -10.584 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.327 7.535 -12.226 1.00 0.00 H new ATOM 0 HG SER A 135 2.134 9.173 -11.114 1.00 0.00 H new ATOM 211 N ARG A 136 4.913 5.674 -9.666 1.00 0.00 N ATOM 212 CA ARG A 136 5.732 5.747 -8.465 1.00 0.00 C ATOM 213 C ARG A 136 4.981 6.569 -7.408 1.00 0.00 C ATOM 214 O ARG A 136 4.659 7.723 -7.693 1.00 0.00 O ATOM 215 CB ARG A 136 7.080 6.361 -8.840 1.00 0.00 C ATOM 216 CG ARG A 136 7.771 5.662 -10.015 1.00 0.00 C ATOM 217 CD ARG A 136 8.100 4.203 -9.708 1.00 0.00 C ATOM 218 NE ARG A 136 9.062 3.686 -10.701 1.00 0.00 N ATOM 219 CZ ARG A 136 8.949 2.585 -11.456 1.00 0.00 C ATOM 220 NH1 ARG A 136 8.015 1.676 -11.206 1.00 0.00 N ATOM 221 NH2 ARG A 136 9.798 2.418 -12.461 1.00 0.00 N ATOM 0 H ARG A 136 5.443 5.787 -10.530 1.00 0.00 H new ATOM 0 HA ARG A 136 5.921 4.761 -8.040 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.933 7.412 -9.089 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.738 6.328 -7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.127 5.710 -10.893 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.689 6.195 -10.263 1.00 0.00 H new ATOM 0 HD2 ARG A 136 8.518 4.119 -8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.189 3.604 -9.725 1.00 0.00 H new ATOM 0 HE ARG A 136 9.914 4.232 -10.827 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.368 1.810 -10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.944 0.844 -11.791 1.00 0.00 H new ATOM 0 HH21 ARG A 136 10.516 3.119 -12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 136 9.733 1.588 -13.051 1.00 0.00 H new ATOM 235 N PRO A 137 4.640 6.008 -6.235 1.00 0.00 N ATOM 236 CA PRO A 137 3.884 6.724 -5.220 1.00 0.00 C ATOM 237 C PRO A 137 4.696 7.735 -4.428 1.00 0.00 C ATOM 238 O PRO A 137 4.111 8.360 -3.557 1.00 0.00 O ATOM 239 CB PRO A 137 3.272 5.685 -4.279 1.00 0.00 C ATOM 240 CG PRO A 137 3.882 4.349 -4.687 1.00 0.00 C ATOM 241 CD PRO A 137 4.832 4.625 -5.848 1.00 0.00 C ATOM 0 HA PRO A 137 3.122 7.313 -5.730 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.499 5.917 -3.238 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.186 5.664 -4.372 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.417 3.898 -3.851 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.104 3.645 -4.985 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.866 4.448 -5.551 1.00 0.00 H new ATOM 0 HD3 PRO A 137 4.622 3.958 -6.684 1.00 0.00 H new ATOM 249 N LEU A 138 5.977 7.908 -4.754 1.00 0.00 N ATOM 250 CA LEU A 138 7.009 8.727 -4.121 1.00 0.00 C ATOM 251 C LEU A 138 6.443 9.902 -3.310 1.00 0.00 C ATOM 252 O LEU A 138 6.217 10.985 -3.849 1.00 0.00 O ATOM 253 CB LEU A 138 8.080 9.163 -5.141 1.00 0.00 C ATOM 254 CG LEU A 138 7.725 9.229 -6.636 1.00 0.00 C ATOM 255 CD1 LEU A 138 6.518 10.123 -6.919 1.00 0.00 C ATOM 256 CD2 LEU A 138 8.918 9.825 -7.395 1.00 0.00 C ATOM 0 H LEU A 138 6.360 7.419 -5.563 1.00 0.00 H new ATOM 0 HA LEU A 138 7.503 8.093 -3.385 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.428 10.152 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.925 8.483 -5.037 1.00 0.00 H new ATOM 0 HG LEU A 138 7.487 8.214 -6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.314 10.131 -7.990 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.648 9.739 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.730 11.138 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.683 9.879 -8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.126 10.826 -7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.794 9.194 -7.249 1.00 0.00 H new ATOM 268 N ILE A 139 6.174 9.680 -2.016 1.00 0.00 N ATOM 269 CA ILE A 139 5.526 10.686 -1.169 1.00 0.00 C ATOM 270 C ILE A 139 6.637 11.548 -0.594 1.00 0.00 C ATOM 271 O ILE A 139 7.685 11.023 -0.220 1.00 0.00 O ATOM 272 CB ILE A 139 4.685 10.044 -0.043 1.00 0.00 C ATOM 273 CG1 ILE A 139 3.755 8.960 -0.630 1.00 0.00 C ATOM 274 CG2 ILE A 139 3.903 11.109 0.756 1.00 0.00 C ATOM 275 CD1 ILE A 139 2.671 8.453 0.302 1.00 0.00 C ATOM 0 H ILE A 139 6.397 8.809 -1.534 1.00 0.00 H new ATOM 0 HA ILE A 139 4.827 11.280 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 139 5.360 9.562 0.664 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.281 9.360 -1.526 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.366 8.113 -0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 139 3.322 10.622 1.540 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.603 11.812 1.207 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.231 11.645 0.086 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.076 7.696 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.129 8.016 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.028 9.282 0.597 1.00 0.00 H new ATOM 287 N HIS A 140 6.415 12.854 -0.501 1.00 0.00 N ATOM 288 CA HIS A 140 7.404 13.764 0.047 1.00 0.00 C ATOM 289 C HIS A 140 7.285 13.733 1.562 1.00 0.00 C ATOM 290 O HIS A 140 6.530 14.498 2.159 1.00 0.00 O ATOM 291 CB HIS A 140 7.274 15.171 -0.547 1.00 0.00 C ATOM 292 CG HIS A 140 7.587 15.236 -2.025 1.00 0.00 C ATOM 293 ND1 HIS A 140 7.667 16.389 -2.767 1.00 0.00 N ATOM 294 CD2 HIS A 140 7.990 14.205 -2.833 1.00 0.00 C ATOM 295 CE1 HIS A 140 8.165 16.076 -3.973 1.00 0.00 C ATOM 296 NE2 HIS A 140 8.370 14.749 -4.064 1.00 0.00 N ATOM 0 H HIS A 140 5.551 13.305 -0.801 1.00 0.00 H new ATOM 0 HA HIS A 140 8.408 13.442 -0.228 1.00 0.00 H new ATOM 0 HB2 HIS A 140 6.259 15.533 -0.383 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.943 15.845 -0.012 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.010 13.159 -2.566 1.00 0.00 H new ATOM 0 HE1 HIS A 140 8.372 16.788 -4.759 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.731 14.241 -4.871 1.00 0.00 H new ATOM 304 N PHE A 141 8.014 12.814 2.189 1.00 0.00 N ATOM 305 CA PHE A 141 8.166 12.731 3.637 1.00 0.00 C ATOM 306 C PHE A 141 8.888 13.963 4.193 1.00 0.00 C ATOM 307 O PHE A 141 8.855 14.211 5.397 1.00 0.00 O ATOM 308 CB PHE A 141 8.931 11.456 3.994 1.00 0.00 C ATOM 309 CG PHE A 141 8.496 10.231 3.209 1.00 0.00 C ATOM 310 CD1 PHE A 141 7.284 9.565 3.479 1.00 0.00 C ATOM 311 CD2 PHE A 141 9.311 9.779 2.162 1.00 0.00 C ATOM 312 CE1 PHE A 141 6.906 8.451 2.702 1.00 0.00 C ATOM 313 CE2 PHE A 141 8.965 8.640 1.425 1.00 0.00 C ATOM 314 CZ PHE A 141 7.751 7.981 1.681 1.00 0.00 C ATOM 0 H PHE A 141 8.528 12.088 1.690 1.00 0.00 H new ATOM 0 HA PHE A 141 7.175 12.700 4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.995 11.624 3.825 1.00 0.00 H new ATOM 0 HB3 PHE A 141 8.805 11.256 5.058 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.646 9.907 4.280 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.217 10.316 1.921 1.00 0.00 H new ATOM 0 HE1 PHE A 141 5.964 7.957 2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 141 9.631 8.268 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.468 7.118 1.097 1.00 0.00 H new ATOM 324 N GLY A 142 9.546 14.740 3.331 1.00 0.00 N ATOM 325 CA GLY A 142 10.131 16.030 3.659 1.00 0.00 C ATOM 326 C GLY A 142 11.476 15.900 4.367 1.00 0.00 C ATOM 327 O GLY A 142 11.975 16.898 4.887 1.00 0.00 O ATOM 0 H GLY A 142 9.688 14.476 2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 142 10.260 16.609 2.745 1.00 0.00 H new ATOM 0 HA3 GLY A 142 9.442 16.586 4.295 1.00 0.00 H new ATOM 331 N ASN A 143 12.057 14.698 4.401 1.00 0.00 N ATOM 332 CA ASN A 143 13.424 14.462 4.825 1.00 0.00 C ATOM 333 C ASN A 143 14.336 14.685 3.624 1.00 0.00 C ATOM 334 O ASN A 143 13.862 14.905 2.507 1.00 0.00 O ATOM 335 CB ASN A 143 13.556 13.006 5.290 1.00 0.00 C ATOM 336 CG ASN A 143 12.951 12.779 6.657 1.00 0.00 C ATOM 337 OD1 ASN A 143 13.566 13.127 7.655 1.00 0.00 O ATOM 338 ND2 ASN A 143 11.794 12.147 6.730 1.00 0.00 N ATOM 0 H ASN A 143 11.570 13.845 4.126 1.00 0.00 H new ATOM 0 HA ASN A 143 13.695 15.133 5.640 1.00 0.00 H new ATOM 0 HB2 ASN A 143 13.069 12.351 4.567 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.610 12.729 5.312 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.386 11.934 7.640 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.309 11.872 5.876 1.00 0.00 H new ATOM 345 N ASP A 144 15.637 14.503 3.830 1.00 0.00 N ATOM 346 CA ASP A 144 16.620 14.490 2.747 1.00 0.00 C ATOM 347 C ASP A 144 17.090 13.081 2.434 1.00 0.00 C ATOM 348 O ASP A 144 17.323 12.781 1.267 1.00 0.00 O ATOM 349 CB ASP A 144 17.829 15.386 3.068 1.00 0.00 C ATOM 350 CG ASP A 144 17.894 16.590 2.136 1.00 0.00 C ATOM 351 OD1 ASP A 144 17.090 17.525 2.346 1.00 0.00 O ATOM 352 OD2 ASP A 144 18.774 16.641 1.246 1.00 0.00 O ATOM 0 H ASP A 144 16.042 14.360 4.755 1.00 0.00 H new ATOM 0 HA ASP A 144 16.118 14.890 1.866 1.00 0.00 H new ATOM 0 HB2 ASP A 144 17.766 15.727 4.101 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.747 14.806 2.979 1.00 0.00 H new ATOM 357 N TYR A 145 17.214 12.204 3.435 1.00 0.00 N ATOM 358 CA TYR A 145 17.605 10.824 3.211 1.00 0.00 C ATOM 359 C TYR A 145 16.355 10.040 2.848 1.00 0.00 C ATOM 360 O TYR A 145 16.310 9.360 1.829 1.00 0.00 O ATOM 361 CB TYR A 145 18.258 10.268 4.479 1.00 0.00 C ATOM 362 CG TYR A 145 18.496 8.773 4.428 1.00 0.00 C ATOM 363 CD1 TYR A 145 19.397 8.233 3.491 1.00 0.00 C ATOM 364 CD2 TYR A 145 17.792 7.917 5.296 1.00 0.00 C ATOM 365 CE1 TYR A 145 19.637 6.850 3.460 1.00 0.00 C ATOM 366 CE2 TYR A 145 18.017 6.531 5.255 1.00 0.00 C ATOM 367 CZ TYR A 145 18.963 5.991 4.354 1.00 0.00 C ATOM 368 OH TYR A 145 19.269 4.666 4.404 1.00 0.00 O ATOM 0 H TYR A 145 17.046 12.436 4.414 1.00 0.00 H new ATOM 0 HA TYR A 145 18.330 10.746 2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 145 19.210 10.774 4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 145 17.625 10.498 5.336 1.00 0.00 H new ATOM 0 HD1 TYR A 145 19.905 8.884 2.795 1.00 0.00 H new ATOM 0 HD2 TYR A 145 17.078 8.327 5.995 1.00 0.00 H new ATOM 0 HE1 TYR A 145 20.340 6.442 2.749 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.466 5.876 5.914 1.00 0.00 H new ATOM 0 HH TYR A 145 18.708 4.226 5.077 1.00 0.00 H new ATOM 378 N GLU A 146 15.314 10.189 3.667 1.00 0.00 N ATOM 379 CA GLU A 146 14.116 9.369 3.626 1.00 0.00 C ATOM 380 C GLU A 146 13.208 9.685 2.462 1.00 0.00 C ATOM 381 O GLU A 146 12.196 9.009 2.301 1.00 0.00 O ATOM 382 CB GLU A 146 13.371 9.549 4.954 1.00 0.00 C ATOM 383 CG GLU A 146 13.382 8.253 5.745 1.00 0.00 C ATOM 384 CD GLU A 146 12.808 8.482 7.135 1.00 0.00 C ATOM 385 OE1 GLU A 146 11.564 8.498 7.254 1.00 0.00 O ATOM 386 OE2 GLU A 146 13.618 8.656 8.076 1.00 0.00 O ATOM 0 H GLU A 146 15.286 10.904 4.394 1.00 0.00 H new ATOM 0 HA GLU A 146 14.421 8.332 3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.839 10.342 5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.343 9.858 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.799 7.495 5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.401 7.874 5.822 1.00 0.00 H new ATOM 393 N ASP A 147 13.558 10.686 1.665 1.00 0.00 N ATOM 394 CA ASP A 147 12.835 11.049 0.457 1.00 0.00 C ATOM 395 C ASP A 147 13.622 10.675 -0.801 1.00 0.00 C ATOM 396 O ASP A 147 13.067 10.467 -1.876 1.00 0.00 O ATOM 397 CB ASP A 147 12.580 12.559 0.510 1.00 0.00 C ATOM 398 CG ASP A 147 11.160 12.942 0.127 1.00 0.00 C ATOM 399 OD1 ASP A 147 10.660 12.476 -0.916 1.00 0.00 O ATOM 400 OD2 ASP A 147 10.564 13.740 0.890 1.00 0.00 O ATOM 0 H ASP A 147 14.368 11.279 1.845 1.00 0.00 H new ATOM 0 HA ASP A 147 11.894 10.502 0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.787 12.920 1.517 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.278 13.062 -0.159 1.00 0.00 H new ATOM 405 N ARG A 148 14.941 10.570 -0.655 1.00 0.00 N ATOM 406 CA ARG A 148 15.900 10.272 -1.696 1.00 0.00 C ATOM 407 C ARG A 148 16.124 8.779 -1.819 1.00 0.00 C ATOM 408 O ARG A 148 16.268 8.299 -2.938 1.00 0.00 O ATOM 409 CB ARG A 148 17.194 10.992 -1.310 1.00 0.00 C ATOM 410 CG ARG A 148 18.391 10.601 -2.165 1.00 0.00 C ATOM 411 CD ARG A 148 18.418 11.252 -3.541 1.00 0.00 C ATOM 412 NE ARG A 148 19.202 12.497 -3.526 1.00 0.00 N ATOM 413 CZ ARG A 148 20.541 12.562 -3.474 1.00 0.00 C ATOM 414 NH1 ARG A 148 21.279 11.454 -3.520 1.00 0.00 N ATOM 415 NH2 ARG A 148 21.143 13.738 -3.360 1.00 0.00 N ATOM 0 H ARG A 148 15.388 10.700 0.253 1.00 0.00 H new ATOM 0 HA ARG A 148 15.539 10.609 -2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.038 12.068 -1.389 1.00 0.00 H new ATOM 0 HB3 ARG A 148 17.420 10.779 -0.265 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.305 10.866 -1.633 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.396 9.518 -2.288 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.845 10.559 -4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.399 11.465 -3.866 1.00 0.00 H new ATOM 0 HE ARG A 148 18.688 13.378 -3.558 1.00 0.00 H new ATOM 0 HH11 ARG A 148 20.827 10.543 -3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.296 11.517 -3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.588 14.592 -3.312 1.00 0.00 H new ATOM 0 HH22 ARG A 148 22.161 13.788 -3.320 1.00 0.00 H new ATOM 429 N TYR A 149 16.214 8.055 -0.709 1.00 0.00 N ATOM 430 CA TYR A 149 16.502 6.632 -0.742 1.00 0.00 C ATOM 431 C TYR A 149 15.405 5.897 -1.527 1.00 0.00 C ATOM 432 O TYR A 149 15.673 4.915 -2.217 1.00 0.00 O ATOM 433 CB TYR A 149 16.657 6.155 0.707 1.00 0.00 C ATOM 434 CG TYR A 149 16.908 4.677 0.924 1.00 0.00 C ATOM 435 CD1 TYR A 149 18.098 4.074 0.474 1.00 0.00 C ATOM 436 CD2 TYR A 149 15.978 3.921 1.660 1.00 0.00 C ATOM 437 CE1 TYR A 149 18.365 2.723 0.767 1.00 0.00 C ATOM 438 CE2 TYR A 149 16.228 2.569 1.937 1.00 0.00 C ATOM 439 CZ TYR A 149 17.416 1.959 1.485 1.00 0.00 C ATOM 440 OH TYR A 149 17.623 0.634 1.714 1.00 0.00 O ATOM 0 H TYR A 149 16.090 8.436 0.229 1.00 0.00 H new ATOM 0 HA TYR A 149 17.433 6.414 -1.266 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.481 6.708 1.159 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.753 6.428 1.252 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.809 4.650 -0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.068 4.383 2.013 1.00 0.00 H new ATOM 0 HE1 TYR A 149 19.292 2.272 0.444 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.508 1.993 2.499 1.00 0.00 H new ATOM 0 HH TYR A 149 18.585 0.458 1.771 1.00 0.00 H new ATOM 450 N TYR A 150 14.190 6.452 -1.566 1.00 0.00 N ATOM 451 CA TYR A 150 13.154 6.022 -2.477 1.00 0.00 C ATOM 452 C TYR A 150 13.617 6.051 -3.936 1.00 0.00 C ATOM 453 O TYR A 150 13.421 5.071 -4.647 1.00 0.00 O ATOM 454 CB TYR A 150 11.893 6.871 -2.233 1.00 0.00 C ATOM 455 CG TYR A 150 10.542 6.240 -2.546 1.00 0.00 C ATOM 456 CD1 TYR A 150 10.389 5.195 -3.476 1.00 0.00 C ATOM 457 CD2 TYR A 150 9.403 6.729 -1.885 1.00 0.00 C ATOM 458 CE1 TYR A 150 9.116 4.682 -3.771 1.00 0.00 C ATOM 459 CE2 TYR A 150 8.138 6.165 -2.103 1.00 0.00 C ATOM 460 CZ TYR A 150 7.995 5.133 -3.049 1.00 0.00 C ATOM 461 OH TYR A 150 6.804 4.504 -3.183 1.00 0.00 O ATOM 0 H TYR A 150 13.907 7.219 -0.956 1.00 0.00 H new ATOM 0 HA TYR A 150 12.913 4.977 -2.280 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.888 7.171 -1.185 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.983 7.782 -2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.259 4.784 -3.967 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.504 7.555 -1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.997 3.943 -4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.281 6.519 -1.550 1.00 0.00 H new ATOM 0 HH TYR A 150 6.137 4.942 -2.614 1.00 0.00 H new ATOM 471 N ARG A 151 14.254 7.126 -4.407 1.00 0.00 N ATOM 472 CA ARG A 151 14.726 7.235 -5.792 1.00 0.00 C ATOM 473 C ARG A 151 15.661 6.095 -6.140 1.00 0.00 C ATOM 474 O ARG A 151 15.543 5.536 -7.230 1.00 0.00 O ATOM 475 CB ARG A 151 15.458 8.561 -6.047 1.00 0.00 C ATOM 476 CG ARG A 151 14.717 9.811 -5.573 1.00 0.00 C ATOM 477 CD ARG A 151 13.258 9.822 -6.042 1.00 0.00 C ATOM 478 NE ARG A 151 12.590 11.074 -5.679 1.00 0.00 N ATOM 479 CZ ARG A 151 12.345 12.121 -6.469 1.00 0.00 C ATOM 480 NH1 ARG A 151 12.934 12.212 -7.656 1.00 0.00 N ATOM 481 NH2 ARG A 151 11.504 13.058 -6.065 1.00 0.00 N ATOM 0 H ARG A 151 14.458 7.948 -3.838 1.00 0.00 H new ATOM 0 HA ARG A 151 13.838 7.193 -6.423 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.429 8.523 -5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.648 8.654 -7.116 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.749 9.861 -4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.226 10.699 -5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.221 9.688 -7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.725 8.981 -5.598 1.00 0.00 H new ATOM 0 HE ARG A 151 12.276 11.155 -4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.575 11.481 -7.965 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.746 13.013 -8.259 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.049 12.977 -5.156 1.00 0.00 H new ATOM 0 HH22 ARG A 151 11.311 13.862 -6.662 1.00 0.00 H new ATOM 495 N GLU A 152 16.557 5.751 -5.215 1.00 0.00 N ATOM 496 CA GLU A 152 17.504 4.664 -5.418 1.00 0.00 C ATOM 497 C GLU A 152 16.749 3.386 -5.778 1.00 0.00 C ATOM 498 O GLU A 152 17.006 2.773 -6.818 1.00 0.00 O ATOM 499 CB GLU A 152 18.357 4.436 -4.164 1.00 0.00 C ATOM 500 CG GLU A 152 19.378 5.560 -3.938 1.00 0.00 C ATOM 501 CD GLU A 152 20.318 5.314 -2.750 1.00 0.00 C ATOM 502 OE1 GLU A 152 20.361 4.199 -2.184 1.00 0.00 O ATOM 503 OE2 GLU A 152 21.009 6.280 -2.347 1.00 0.00 O ATOM 0 H GLU A 152 16.644 6.216 -4.312 1.00 0.00 H new ATOM 0 HA GLU A 152 18.171 4.935 -6.236 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.705 4.360 -3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.882 3.485 -4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.975 5.683 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.844 6.497 -3.779 1.00 0.00 H new ATOM 510 N ASN A 153 15.811 2.977 -4.926 1.00 0.00 N ATOM 511 CA ASN A 153 15.266 1.633 -4.941 1.00 0.00 C ATOM 512 C ASN A 153 13.820 1.613 -5.429 1.00 0.00 C ATOM 513 O ASN A 153 13.049 0.691 -5.168 1.00 0.00 O ATOM 514 CB ASN A 153 15.429 1.037 -3.551 1.00 0.00 C ATOM 515 CG ASN A 153 16.849 1.183 -3.011 1.00 0.00 C ATOM 516 OD1 ASN A 153 17.828 0.837 -3.680 1.00 0.00 O ATOM 517 ND2 ASN A 153 16.994 1.751 -1.835 1.00 0.00 N ATOM 0 H ASN A 153 15.410 3.576 -4.205 1.00 0.00 H new ATOM 0 HA ASN A 153 15.814 1.017 -5.654 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.733 1.523 -2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.162 -0.019 -3.579 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.928 1.914 -1.459 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.172 2.029 -1.298 1.00 0.00 H new ATOM 524 N MET A 154 13.442 2.650 -6.168 1.00 0.00 N ATOM 525 CA MET A 154 12.125 3.061 -6.595 1.00 0.00 C ATOM 526 C MET A 154 11.299 1.929 -7.203 1.00 0.00 C ATOM 527 O MET A 154 10.073 1.943 -7.122 1.00 0.00 O ATOM 528 CB MET A 154 12.418 4.200 -7.581 1.00 0.00 C ATOM 529 CG MET A 154 11.224 4.524 -8.441 1.00 0.00 C ATOM 530 SD MET A 154 11.414 6.036 -9.399 1.00 0.00 S ATOM 531 CE MET A 154 10.856 7.177 -8.109 1.00 0.00 C ATOM 0 H MET A 154 14.146 3.298 -6.521 1.00 0.00 H new ATOM 0 HA MET A 154 11.497 3.378 -5.763 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.718 5.090 -7.028 1.00 0.00 H new ATOM 0 HB3 MET A 154 13.258 3.921 -8.217 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.041 3.693 -9.122 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.343 4.615 -7.806 1.00 0.00 H new ATOM 0 HE1 MET A 154 11.380 8.127 -8.212 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.783 7.342 -8.208 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.068 6.750 -7.129 1.00 0.00 H new ATOM 541 N TYR A 155 11.981 0.980 -7.827 1.00 0.00 N ATOM 542 CA TYR A 155 11.425 -0.111 -8.595 1.00 0.00 C ATOM 543 C TYR A 155 11.245 -1.392 -7.763 1.00 0.00 C ATOM 544 O TYR A 155 10.366 -2.187 -8.094 1.00 0.00 O ATOM 545 CB TYR A 155 12.371 -0.315 -9.779 1.00 0.00 C ATOM 546 CG TYR A 155 13.781 -0.723 -9.375 1.00 0.00 C ATOM 547 CD1 TYR A 155 14.108 -2.083 -9.213 1.00 0.00 C ATOM 548 CD2 TYR A 155 14.751 0.262 -9.099 1.00 0.00 C ATOM 549 CE1 TYR A 155 15.414 -2.463 -8.860 1.00 0.00 C ATOM 550 CE2 TYR A 155 16.055 -0.111 -8.736 1.00 0.00 C ATOM 551 CZ TYR A 155 16.403 -1.477 -8.666 1.00 0.00 C ATOM 552 OH TYR A 155 17.676 -1.811 -8.326 1.00 0.00 O ATOM 0 H TYR A 155 13.000 0.955 -7.806 1.00 0.00 H new ATOM 0 HA TYR A 155 10.417 0.129 -8.934 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.956 -1.079 -10.436 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.421 0.609 -10.356 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.351 -2.839 -9.361 1.00 0.00 H new ATOM 0 HD2 TYR A 155 14.490 1.308 -9.167 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.660 -3.508 -8.738 1.00 0.00 H new ATOM 0 HE2 TYR A 155 16.791 0.647 -8.511 1.00 0.00 H new ATOM 0 HH TYR A 155 18.215 -0.997 -8.237 1.00 0.00 H new ATOM 562 N ARG A 156 12.016 -1.587 -6.679 1.00 0.00 N ATOM 563 CA ARG A 156 11.706 -2.572 -5.637 1.00 0.00 C ATOM 564 C ARG A 156 10.463 -2.118 -4.891 1.00 0.00 C ATOM 565 O ARG A 156 9.639 -2.955 -4.518 1.00 0.00 O ATOM 566 CB ARG A 156 12.856 -2.683 -4.618 1.00 0.00 C ATOM 567 CG ARG A 156 14.049 -3.523 -5.058 1.00 0.00 C ATOM 568 CD ARG A 156 13.932 -5.036 -4.852 1.00 0.00 C ATOM 569 NE ARG A 156 15.250 -5.631 -5.126 1.00 0.00 N ATOM 570 CZ ARG A 156 15.793 -5.691 -6.347 1.00 0.00 C ATOM 571 NH1 ARG A 156 15.032 -5.794 -7.430 1.00 0.00 N ATOM 572 NH2 ARG A 156 17.104 -5.595 -6.487 1.00 0.00 N ATOM 0 H ARG A 156 12.873 -1.063 -6.504 1.00 0.00 H new ATOM 0 HA ARG A 156 11.556 -3.541 -6.114 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.209 -1.678 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.459 -3.104 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.226 -3.336 -6.117 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.930 -3.173 -4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.617 -5.259 -3.833 1.00 0.00 H new ATOM 0 HD3 ARG A 156 13.178 -5.455 -5.518 1.00 0.00 H new ATOM 0 HE ARG A 156 15.777 -6.018 -4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.017 -5.829 -7.338 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.463 -5.839 -8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.697 -5.476 -5.666 1.00 0.00 H new ATOM 0 HH22 ARG A 156 17.522 -5.640 -7.416 1.00 0.00 H new ATOM 586 N TYR A 157 10.317 -0.810 -4.651 1.00 0.00 N ATOM 587 CA TYR A 157 9.089 -0.315 -4.049 1.00 0.00 C ATOM 588 C TYR A 157 7.897 -0.648 -4.950 1.00 0.00 C ATOM 589 O TYR A 157 8.018 -0.620 -6.185 1.00 0.00 O ATOM 590 CB TYR A 157 9.144 1.192 -3.805 1.00 0.00 C ATOM 591 CG TYR A 157 9.998 1.598 -2.632 1.00 0.00 C ATOM 592 CD1 TYR A 157 9.545 1.363 -1.320 1.00 0.00 C ATOM 593 CD2 TYR A 157 11.250 2.195 -2.852 1.00 0.00 C ATOM 594 CE1 TYR A 157 10.334 1.775 -0.233 1.00 0.00 C ATOM 595 CE2 TYR A 157 12.050 2.587 -1.773 1.00 0.00 C ATOM 596 CZ TYR A 157 11.583 2.388 -0.459 1.00 0.00 C ATOM 597 OH TYR A 157 12.375 2.651 0.608 1.00 0.00 O ATOM 0 H TYR A 157 11.017 -0.098 -4.860 1.00 0.00 H new ATOM 0 HA TYR A 157 8.972 -0.806 -3.083 1.00 0.00 H new ATOM 0 HB2 TYR A 157 9.524 1.680 -4.703 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.130 1.560 -3.647 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.599 0.870 -1.151 1.00 0.00 H new ATOM 0 HD2 TYR A 157 11.598 2.353 -3.862 1.00 0.00 H new ATOM 0 HE1 TYR A 157 9.983 1.622 0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 157 13.016 3.038 -1.946 1.00 0.00 H new ATOM 0 HH TYR A 157 12.338 1.899 1.236 1.00 0.00 H new ATOM 607 N PRO A 158 6.727 -0.920 -4.356 1.00 0.00 N ATOM 608 CA PRO A 158 5.508 -1.121 -5.110 1.00 0.00 C ATOM 609 C PRO A 158 5.027 0.204 -5.710 1.00 0.00 C ATOM 610 O PRO A 158 5.557 1.284 -5.422 1.00 0.00 O ATOM 611 CB PRO A 158 4.522 -1.745 -4.121 1.00 0.00 C ATOM 612 CG PRO A 158 4.942 -1.123 -2.795 1.00 0.00 C ATOM 613 CD PRO A 158 6.454 -0.960 -2.927 1.00 0.00 C ATOM 0 HA PRO A 158 5.637 -1.780 -5.968 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.489 -1.504 -4.372 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.601 -2.832 -4.102 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.450 -0.164 -2.630 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.682 -1.764 -1.953 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.793 -0.046 -2.439 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.979 -1.789 -2.452 1.00 0.00 H new ATOM 621 N ASN A 159 4.000 0.103 -6.546 1.00 0.00 N ATOM 622 CA ASN A 159 3.262 1.209 -7.155 1.00 0.00 C ATOM 623 C ASN A 159 1.760 1.060 -6.925 1.00 0.00 C ATOM 624 O ASN A 159 0.966 1.801 -7.503 1.00 0.00 O ATOM 625 CB ASN A 159 3.603 1.315 -8.649 1.00 0.00 C ATOM 626 CG ASN A 159 2.993 0.170 -9.450 1.00 0.00 C ATOM 627 OD1 ASN A 159 3.500 -0.952 -9.437 1.00 0.00 O ATOM 628 ND2 ASN A 159 1.887 0.416 -10.120 1.00 0.00 N ATOM 0 H ASN A 159 3.637 -0.805 -6.835 1.00 0.00 H new ATOM 0 HA ASN A 159 3.567 2.139 -6.675 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.239 2.266 -9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.686 1.312 -8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.431 -0.331 -10.644 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.486 1.354 -10.116 1.00 0.00 H new ATOM 635 N GLN A 160 1.375 0.096 -6.088 1.00 0.00 N ATOM 636 CA GLN A 160 0.007 -0.260 -5.783 1.00 0.00 C ATOM 637 C GLN A 160 -0.101 -0.655 -4.307 1.00 0.00 C ATOM 638 O GLN A 160 0.914 -0.843 -3.626 1.00 0.00 O ATOM 639 CB GLN A 160 -0.407 -1.436 -6.684 1.00 0.00 C ATOM 640 CG GLN A 160 -0.876 -0.971 -8.059 1.00 0.00 C ATOM 641 CD GLN A 160 -0.759 -2.029 -9.147 1.00 0.00 C ATOM 642 OE1 GLN A 160 0.293 -2.213 -9.751 1.00 0.00 O ATOM 643 NE2 GLN A 160 -1.842 -2.700 -9.482 1.00 0.00 N ATOM 0 H GLN A 160 2.049 -0.480 -5.584 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.655 0.587 -5.965 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.436 -2.117 -6.801 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.206 -1.998 -6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.916 -0.652 -7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.294 -0.097 -8.353 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.715 -2.544 -8.978 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.808 -3.375 -10.246 1.00 0.00 H new ATOM 652 N VAL A 161 -1.335 -0.836 -3.846 1.00 0.00 N ATOM 653 CA VAL A 161 -1.696 -1.565 -2.640 1.00 0.00 C ATOM 654 C VAL A 161 -2.781 -2.592 -3.019 1.00 0.00 C ATOM 655 O VAL A 161 -3.252 -2.603 -4.168 1.00 0.00 O ATOM 656 CB VAL A 161 -2.119 -0.585 -1.519 1.00 0.00 C ATOM 657 CG1 VAL A 161 -0.962 0.351 -1.109 1.00 0.00 C ATOM 658 CG2 VAL A 161 -3.346 0.256 -1.895 1.00 0.00 C ATOM 0 H VAL A 161 -2.150 -0.458 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.846 -2.111 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.388 -1.214 -0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.300 1.023 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.124 -0.244 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.644 0.936 -1.972 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.596 0.924 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.125 0.845 -2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.191 -0.403 -2.097 1.00 0.00 H new ATOM 668 N TYR A 162 -3.160 -3.467 -2.085 1.00 0.00 N ATOM 669 CA TYR A 162 -4.257 -4.414 -2.273 1.00 0.00 C ATOM 670 C TYR A 162 -5.548 -3.809 -1.740 1.00 0.00 C ATOM 671 O TYR A 162 -5.487 -2.875 -0.939 1.00 0.00 O ATOM 672 CB TYR A 162 -3.958 -5.723 -1.529 1.00 0.00 C ATOM 673 CG TYR A 162 -2.694 -6.457 -1.930 1.00 0.00 C ATOM 674 CD1 TYR A 162 -2.129 -6.269 -3.207 1.00 0.00 C ATOM 675 CD2 TYR A 162 -2.081 -7.332 -1.012 1.00 0.00 C ATOM 676 CE1 TYR A 162 -0.890 -6.845 -3.525 1.00 0.00 C ATOM 677 CE2 TYR A 162 -0.830 -7.903 -1.319 1.00 0.00 C ATOM 678 CZ TYR A 162 -0.221 -7.638 -2.570 1.00 0.00 C ATOM 679 OH TYR A 162 0.968 -8.200 -2.918 1.00 0.00 O ATOM 0 H TYR A 162 -2.711 -3.537 -1.172 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.364 -4.627 -3.337 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.901 -5.504 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.803 -6.397 -1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.652 -5.679 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.568 -7.564 -0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.450 -6.682 -4.498 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.336 -8.542 -0.602 1.00 0.00 H new ATOM 0 HH TYR A 162 1.318 -8.719 -2.164 1.00 0.00 H new ATOM 689 N TYR A 163 -6.700 -4.371 -2.119 1.00 0.00 N ATOM 690 CA TYR A 163 -7.993 -4.003 -1.552 1.00 0.00 C ATOM 691 C TYR A 163 -9.041 -5.085 -1.803 1.00 0.00 C ATOM 692 O TYR A 163 -8.835 -6.007 -2.600 1.00 0.00 O ATOM 693 CB TYR A 163 -8.475 -2.629 -2.069 1.00 0.00 C ATOM 694 CG TYR A 163 -9.071 -2.603 -3.467 1.00 0.00 C ATOM 695 CD1 TYR A 163 -8.303 -2.989 -4.582 1.00 0.00 C ATOM 696 CD2 TYR A 163 -10.401 -2.176 -3.653 1.00 0.00 C ATOM 697 CE1 TYR A 163 -8.867 -2.968 -5.867 1.00 0.00 C ATOM 698 CE2 TYR A 163 -10.975 -2.164 -4.936 1.00 0.00 C ATOM 699 CZ TYR A 163 -10.206 -2.565 -6.050 1.00 0.00 C ATOM 700 OH TYR A 163 -10.751 -2.543 -7.296 1.00 0.00 O ATOM 0 H TYR A 163 -6.758 -5.098 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.857 -3.916 -0.474 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -9.220 -2.245 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.631 -1.940 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.278 -3.302 -4.448 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.984 -1.855 -2.803 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -8.273 -3.262 -6.720 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.000 -1.849 -5.069 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.682 -2.242 -7.241 1.00 0.00 H new ATOM 710 N ARG A 164 -10.185 -4.942 -1.138 1.00 0.00 N ATOM 711 CA ARG A 164 -11.482 -5.477 -1.537 1.00 0.00 C ATOM 712 C ARG A 164 -12.423 -4.272 -1.656 1.00 0.00 C ATOM 713 O ARG A 164 -12.136 -3.225 -1.064 1.00 0.00 O ATOM 714 CB ARG A 164 -12.025 -6.434 -0.462 1.00 0.00 C ATOM 715 CG ARG A 164 -11.699 -7.916 -0.684 1.00 0.00 C ATOM 716 CD ARG A 164 -12.338 -8.791 0.409 1.00 0.00 C ATOM 717 NE ARG A 164 -13.806 -8.845 0.287 1.00 0.00 N ATOM 718 CZ ARG A 164 -14.729 -8.256 1.055 1.00 0.00 C ATOM 719 NH1 ARG A 164 -14.391 -7.613 2.163 1.00 0.00 N ATOM 720 NH2 ARG A 164 -16.000 -8.317 0.680 1.00 0.00 N ATOM 0 H ARG A 164 -10.233 -4.423 -0.261 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.401 -6.031 -2.472 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.626 -6.132 0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.108 -6.320 -0.410 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.061 -8.229 -1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.618 -8.058 -0.683 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.932 -9.801 0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.070 -8.398 1.390 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.165 -9.406 -0.485 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.412 -7.561 2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.110 -7.170 2.735 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -16.256 -8.806 -0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -16.722 -7.875 1.250 1.00 0.00 H new ATOM 734 N PRO A 165 -13.559 -4.404 -2.354 1.00 0.00 N ATOM 735 CA PRO A 165 -14.597 -3.379 -2.352 1.00 0.00 C ATOM 736 C PRO A 165 -15.149 -3.179 -0.931 1.00 0.00 C ATOM 737 O PRO A 165 -15.030 -4.066 -0.081 1.00 0.00 O ATOM 738 CB PRO A 165 -15.647 -3.878 -3.344 1.00 0.00 C ATOM 739 CG PRO A 165 -15.461 -5.395 -3.359 1.00 0.00 C ATOM 740 CD PRO A 165 -13.964 -5.571 -3.120 1.00 0.00 C ATOM 0 HA PRO A 165 -14.231 -2.397 -2.651 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.654 -3.604 -3.029 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.495 -3.449 -4.334 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.052 -5.880 -2.582 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.770 -5.828 -4.310 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.758 -6.491 -2.573 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.420 -5.632 -4.062 1.00 0.00 H new ATOM 748 N VAL A 166 -15.706 -1.999 -0.648 1.00 0.00 N ATOM 749 CA VAL A 166 -16.125 -1.577 0.692 1.00 0.00 C ATOM 750 C VAL A 166 -17.621 -1.268 0.657 1.00 0.00 C ATOM 751 O VAL A 166 -18.032 -0.137 0.921 1.00 0.00 O ATOM 752 CB VAL A 166 -15.211 -0.445 1.221 1.00 0.00 C ATOM 753 CG1 VAL A 166 -15.484 -0.068 2.687 1.00 0.00 C ATOM 754 CG2 VAL A 166 -13.721 -0.808 1.162 1.00 0.00 C ATOM 0 H VAL A 166 -15.883 -1.292 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.998 -2.373 1.426 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.445 0.389 0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.807 0.731 2.989 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -16.515 0.271 2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.324 -0.939 3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.129 0.023 1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.538 -1.695 1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -13.436 -1.010 0.129 1.00 0.00 H new ATOM 764 N ASP A 167 -18.406 -2.292 0.311 1.00 0.00 N ATOM 765 CA ASP A 167 -19.866 -2.349 0.262 1.00 0.00 C ATOM 766 C ASP A 167 -20.417 -1.042 -0.311 1.00 0.00 C ATOM 767 O ASP A 167 -20.264 -0.778 -1.504 1.00 0.00 O ATOM 768 CB ASP A 167 -20.459 -2.709 1.642 1.00 0.00 C ATOM 769 CG ASP A 167 -19.986 -4.024 2.264 1.00 0.00 C ATOM 770 OD1 ASP A 167 -19.474 -4.919 1.559 1.00 0.00 O ATOM 771 OD2 ASP A 167 -20.115 -4.130 3.508 1.00 0.00 O ATOM 0 H ASP A 167 -17.996 -3.183 0.033 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.175 -3.151 -0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.227 -1.900 2.335 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -21.544 -2.746 1.548 1.00 0.00 H new ATOM 776 N ARG A 168 -20.957 -0.176 0.549 1.00 0.00 N ATOM 777 CA ARG A 168 -21.142 1.235 0.363 1.00 0.00 C ATOM 778 C ARG A 168 -20.754 1.852 1.701 1.00 0.00 C ATOM 779 O ARG A 168 -21.423 1.591 2.700 1.00 0.00 O ATOM 780 CB ARG A 168 -22.606 1.527 0.037 1.00 0.00 C ATOM 781 CG ARG A 168 -22.998 1.248 -1.419 1.00 0.00 C ATOM 782 CD ARG A 168 -24.336 1.941 -1.701 1.00 0.00 C ATOM 783 NE ARG A 168 -25.017 1.410 -2.886 1.00 0.00 N ATOM 784 CZ ARG A 168 -26.141 1.891 -3.425 1.00 0.00 C ATOM 785 NH1 ARG A 168 -26.784 2.920 -2.879 1.00 0.00 N ATOM 786 NH2 ARG A 168 -26.639 1.342 -4.524 1.00 0.00 N ATOM 0 H ARG A 168 -21.298 -0.484 1.460 1.00 0.00 H new ATOM 0 HA ARG A 168 -20.548 1.635 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -23.238 0.927 0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -22.814 2.573 0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -22.229 1.619 -2.097 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -23.083 0.175 -1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -24.987 1.829 -0.834 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -24.165 3.009 -1.835 1.00 0.00 H new ATOM 0 HE ARG A 168 -24.594 0.600 -3.340 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -26.420 3.358 -2.032 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -27.641 3.271 -3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -26.164 0.551 -4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -27.497 1.710 -4.934 1.00 0.00 H new ATOM 800 N TYR A 169 -19.700 2.662 1.726 1.00 0.00 N ATOM 801 CA TYR A 169 -19.333 3.593 2.792 1.00 0.00 C ATOM 802 C TYR A 169 -19.105 3.004 4.197 1.00 0.00 C ATOM 803 O TYR A 169 -18.928 3.797 5.127 1.00 0.00 O ATOM 804 CB TYR A 169 -20.351 4.748 2.801 1.00 0.00 C ATOM 805 CG TYR A 169 -20.248 5.685 1.610 1.00 0.00 C ATOM 806 CD1 TYR A 169 -20.890 5.380 0.396 1.00 0.00 C ATOM 807 CD2 TYR A 169 -19.506 6.875 1.725 1.00 0.00 C ATOM 808 CE1 TYR A 169 -20.840 6.291 -0.676 1.00 0.00 C ATOM 809 CE2 TYR A 169 -19.462 7.798 0.664 1.00 0.00 C ATOM 810 CZ TYR A 169 -20.155 7.520 -0.535 1.00 0.00 C ATOM 811 OH TYR A 169 -20.211 8.442 -1.539 1.00 0.00 O ATOM 0 H TYR A 169 -19.035 2.688 0.953 1.00 0.00 H new ATOM 0 HA TYR A 169 -18.332 3.945 2.545 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -21.357 4.329 2.832 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -20.218 5.326 3.715 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -21.422 4.446 0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -18.965 7.082 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -21.327 6.050 -1.610 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -18.901 8.715 0.766 1.00 0.00 H new ATOM 0 HH TYR A 169 -19.689 9.232 -1.287 1.00 0.00 H new ATOM 821 N SER A 170 -19.092 1.680 4.398 1.00 0.00 N ATOM 822 CA SER A 170 -18.842 1.062 5.703 1.00 0.00 C ATOM 823 C SER A 170 -17.497 1.532 6.264 1.00 0.00 C ATOM 824 O SER A 170 -16.464 1.217 5.666 1.00 0.00 O ATOM 825 CB SER A 170 -18.895 -0.475 5.596 1.00 0.00 C ATOM 826 OG SER A 170 -18.027 -0.958 4.582 1.00 0.00 O ATOM 0 H SER A 170 -19.256 1.004 3.652 1.00 0.00 H new ATOM 0 HA SER A 170 -19.625 1.374 6.394 1.00 0.00 H new ATOM 0 HB2 SER A 170 -18.619 -0.917 6.553 1.00 0.00 H new ATOM 0 HB3 SER A 170 -19.916 -0.791 5.382 1.00 0.00 H new ATOM 0 HG SER A 170 -17.149 -0.532 4.672 1.00 0.00 H new ATOM 832 N ASN A 171 -17.509 2.251 7.395 1.00 0.00 N ATOM 833 CA ASN A 171 -16.353 2.800 8.113 1.00 0.00 C ATOM 834 C ASN A 171 -15.514 3.750 7.244 1.00 0.00 C ATOM 835 O ASN A 171 -15.911 4.145 6.140 1.00 0.00 O ATOM 836 CB ASN A 171 -15.435 1.710 8.722 1.00 0.00 C ATOM 837 CG ASN A 171 -16.083 0.399 9.155 1.00 0.00 C ATOM 838 OD1 ASN A 171 -16.348 -0.475 8.344 1.00 0.00 O ATOM 839 ND2 ASN A 171 -16.287 0.186 10.440 1.00 0.00 N ATOM 0 H ASN A 171 -18.386 2.479 7.863 1.00 0.00 H new ATOM 0 HA ASN A 171 -16.788 3.370 8.934 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.661 1.476 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -14.934 2.139 9.590 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -16.665 -0.707 10.755 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -16.066 0.914 11.119 1.00 0.00 H new ATOM 846 N GLN A 172 -14.329 4.128 7.743 1.00 0.00 N ATOM 847 CA GLN A 172 -13.220 4.568 6.928 1.00 0.00 C ATOM 848 C GLN A 172 -11.949 4.019 7.578 1.00 0.00 C ATOM 849 O GLN A 172 -11.395 2.999 7.170 1.00 0.00 O ATOM 850 CB GLN A 172 -13.318 6.098 6.824 1.00 0.00 C ATOM 851 CG GLN A 172 -12.253 6.801 5.974 1.00 0.00 C ATOM 852 CD GLN A 172 -12.770 8.133 5.410 1.00 0.00 C ATOM 853 OE1 GLN A 172 -13.784 8.687 5.847 1.00 0.00 O ATOM 854 NE2 GLN A 172 -12.098 8.677 4.413 1.00 0.00 N ATOM 0 H GLN A 172 -14.125 4.132 8.742 1.00 0.00 H new ATOM 0 HA GLN A 172 -13.220 4.198 5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -14.298 6.349 6.418 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -13.276 6.511 7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.364 6.982 6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -11.953 6.149 5.153 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -11.261 8.219 4.052 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.416 9.555 4.003 1.00 0.00 H new ATOM 863 N ASN A 173 -11.510 4.648 8.662 1.00 0.00 N ATOM 864 CA ASN A 173 -10.179 4.423 9.215 1.00 0.00 C ATOM 865 C ASN A 173 -10.071 3.076 9.912 1.00 0.00 C ATOM 866 O ASN A 173 -9.008 2.459 9.888 1.00 0.00 O ATOM 867 CB ASN A 173 -9.842 5.524 10.214 1.00 0.00 C ATOM 868 CG ASN A 173 -8.340 5.805 10.326 1.00 0.00 C ATOM 869 OD1 ASN A 173 -7.935 6.938 10.572 1.00 0.00 O ATOM 870 ND2 ASN A 173 -7.470 4.815 10.242 1.00 0.00 N ATOM 0 H ASN A 173 -12.065 5.327 9.182 1.00 0.00 H new ATOM 0 HA ASN A 173 -9.476 4.434 8.382 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -10.355 6.440 9.920 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -10.226 5.244 11.195 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.476 4.996 10.381 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.792 3.869 10.038 1.00 0.00 H new ATOM 877 N ASN A 174 -11.168 2.613 10.522 1.00 0.00 N ATOM 878 CA ASN A 174 -11.203 1.323 11.210 1.00 0.00 C ATOM 879 C ASN A 174 -10.814 0.197 10.259 1.00 0.00 C ATOM 880 O ASN A 174 -10.207 -0.786 10.673 1.00 0.00 O ATOM 881 CB ASN A 174 -12.610 1.019 11.751 1.00 0.00 C ATOM 882 CG ASN A 174 -13.022 1.920 12.902 1.00 0.00 C ATOM 883 OD1 ASN A 174 -12.228 2.239 13.777 1.00 0.00 O ATOM 884 ND2 ASN A 174 -14.268 2.356 12.937 1.00 0.00 N ATOM 0 H ASN A 174 -12.052 3.122 10.551 1.00 0.00 H new ATOM 0 HA ASN A 174 -10.495 1.383 12.037 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -13.333 1.123 10.942 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.648 -0.019 12.081 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -14.575 2.963 13.697 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -14.924 2.086 12.204 1.00 0.00 H new ATOM 891 N PHE A 175 -11.211 0.317 8.994 1.00 0.00 N ATOM 892 CA PHE A 175 -10.938 -0.652 7.950 1.00 0.00 C ATOM 893 C PHE A 175 -9.524 -0.443 7.418 1.00 0.00 C ATOM 894 O PHE A 175 -8.796 -1.406 7.188 1.00 0.00 O ATOM 895 CB PHE A 175 -11.983 -0.440 6.852 1.00 0.00 C ATOM 896 CG PHE A 175 -12.525 -1.708 6.244 1.00 0.00 C ATOM 897 CD1 PHE A 175 -11.680 -2.568 5.524 1.00 0.00 C ATOM 898 CD2 PHE A 175 -13.881 -2.040 6.418 1.00 0.00 C ATOM 899 CE1 PHE A 175 -12.191 -3.769 5.013 1.00 0.00 C ATOM 900 CE2 PHE A 175 -14.386 -3.241 5.900 1.00 0.00 C ATOM 901 CZ PHE A 175 -13.534 -4.121 5.217 1.00 0.00 C ATOM 0 H PHE A 175 -11.748 1.119 8.663 1.00 0.00 H new ATOM 0 HA PHE A 175 -10.999 -1.674 8.325 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.813 0.132 7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -11.541 0.166 6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -10.644 -2.306 5.365 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.535 -1.367 6.953 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.544 -4.431 4.456 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -15.430 -3.488 6.027 1.00 0.00 H new ATOM 0 HZ PHE A 175 -13.910 -5.065 4.850 1.00 0.00 H new ATOM 911 N VAL A 176 -9.110 0.818 7.249 1.00 0.00 N ATOM 912 CA VAL A 176 -7.769 1.130 6.778 1.00 0.00 C ATOM 913 C VAL A 176 -6.699 0.572 7.736 1.00 0.00 C ATOM 914 O VAL A 176 -5.653 0.123 7.269 1.00 0.00 O ATOM 915 CB VAL A 176 -7.655 2.638 6.464 1.00 0.00 C ATOM 916 CG1 VAL A 176 -6.234 3.076 6.105 1.00 0.00 C ATOM 917 CG2 VAL A 176 -8.535 2.999 5.252 1.00 0.00 C ATOM 0 H VAL A 176 -9.691 1.636 7.434 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.574 0.621 5.834 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.971 3.146 7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.225 4.146 5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.566 2.864 6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.897 2.531 5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -8.445 4.065 5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.208 2.429 4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.575 2.759 5.473 1.00 0.00 H new ATOM 927 N HIS A 177 -6.974 0.485 9.042 1.00 0.00 N ATOM 928 CA HIS A 177 -6.081 -0.149 10.009 1.00 0.00 C ATOM 929 C HIS A 177 -5.787 -1.622 9.664 1.00 0.00 C ATOM 930 O HIS A 177 -4.690 -2.099 9.970 1.00 0.00 O ATOM 931 CB HIS A 177 -6.679 -0.003 11.415 1.00 0.00 C ATOM 932 CG HIS A 177 -5.914 -0.777 12.457 1.00 0.00 C ATOM 933 ND1 HIS A 177 -4.916 -0.300 13.281 1.00 0.00 N ATOM 934 CD2 HIS A 177 -6.079 -2.108 12.726 1.00 0.00 C ATOM 935 CE1 HIS A 177 -4.477 -1.331 14.022 1.00 0.00 C ATOM 936 NE2 HIS A 177 -5.152 -2.451 13.712 1.00 0.00 N ATOM 0 H HIS A 177 -7.829 0.856 9.457 1.00 0.00 H new ATOM 0 HA HIS A 177 -5.117 0.359 9.973 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -6.695 1.051 11.691 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -7.714 -0.345 11.402 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -6.794 -2.771 12.262 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.693 -1.269 14.762 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.013 -3.376 14.120 1.00 0.00 H new ATOM 944 N ASP A 178 -6.723 -2.364 9.055 1.00 0.00 N ATOM 945 CA ASP A 178 -6.374 -3.667 8.486 1.00 0.00 C ATOM 946 C ASP A 178 -5.554 -3.380 7.249 1.00 0.00 C ATOM 947 O ASP A 178 -4.425 -3.830 7.174 1.00 0.00 O ATOM 948 CB ASP A 178 -7.576 -4.543 8.074 1.00 0.00 C ATOM 949 CG ASP A 178 -7.613 -5.931 8.709 1.00 0.00 C ATOM 950 OD1 ASP A 178 -6.560 -6.610 8.755 1.00 0.00 O ATOM 951 OD2 ASP A 178 -8.734 -6.424 8.977 1.00 0.00 O ATOM 0 H ASP A 178 -7.700 -2.092 8.947 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.849 -4.233 9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -8.495 -4.017 8.333 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.569 -4.656 6.990 1.00 0.00 H new ATOM 956 N CYS A 179 -6.115 -2.677 6.261 1.00 0.00 N ATOM 957 CA CYS A 179 -5.597 -2.757 4.894 1.00 0.00 C ATOM 958 C CYS A 179 -4.125 -2.336 4.764 1.00 0.00 C ATOM 959 O CYS A 179 -3.400 -2.929 3.957 1.00 0.00 O ATOM 960 CB CYS A 179 -6.461 -1.949 3.926 1.00 0.00 C ATOM 961 SG CYS A 179 -6.174 -0.175 3.922 1.00 0.00 S ATOM 0 H CYS A 179 -6.915 -2.056 6.379 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.645 -3.813 4.628 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.296 -2.328 2.917 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -7.509 -2.129 4.166 1.00 0.00 H new ATOM 966 N VAL A 180 -3.688 -1.348 5.556 1.00 0.00 N ATOM 967 CA VAL A 180 -2.300 -0.901 5.653 1.00 0.00 C ATOM 968 C VAL A 180 -1.428 -2.074 6.044 1.00 0.00 C ATOM 969 O VAL A 180 -0.564 -2.500 5.274 1.00 0.00 O ATOM 970 CB VAL A 180 -2.172 0.264 6.654 1.00 0.00 C ATOM 971 CG1 VAL A 180 -0.708 0.674 6.899 1.00 0.00 C ATOM 972 CG2 VAL A 180 -2.915 1.459 6.068 1.00 0.00 C ATOM 0 H VAL A 180 -4.315 -0.823 6.165 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.966 -0.527 4.685 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.587 -0.057 7.609 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.675 1.498 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.155 -0.175 7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.256 0.989 5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.844 2.303 6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -2.470 1.730 5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.963 1.199 5.920 1.00 0.00 H new ATOM 982 N ASN A 181 -1.697 -2.593 7.240 1.00 0.00 N ATOM 983 CA ASN A 181 -1.032 -3.754 7.779 1.00 0.00 C ATOM 984 C ASN A 181 -1.085 -4.848 6.733 1.00 0.00 C ATOM 985 O ASN A 181 -0.055 -5.343 6.334 1.00 0.00 O ATOM 986 CB ASN A 181 -1.711 -4.204 9.073 1.00 0.00 C ATOM 987 CG ASN A 181 -1.127 -5.512 9.574 1.00 0.00 C ATOM 988 OD1 ASN A 181 -0.344 -5.549 10.511 1.00 0.00 O ATOM 989 ND2 ASN A 181 -1.490 -6.622 8.961 1.00 0.00 N ATOM 0 H ASN A 181 -2.400 -2.202 7.867 1.00 0.00 H new ATOM 0 HA ASN A 181 0.005 -3.520 8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.592 -3.434 9.836 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.781 -4.322 8.903 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.116 -7.520 9.269 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.144 -6.582 8.179 1.00 0.00 H new ATOM 996 N ILE A 182 -2.270 -5.248 6.288 1.00 0.00 N ATOM 997 CA ILE A 182 -2.485 -6.441 5.496 1.00 0.00 C ATOM 998 C ILE A 182 -1.659 -6.416 4.213 1.00 0.00 C ATOM 999 O ILE A 182 -1.014 -7.418 3.906 1.00 0.00 O ATOM 1000 CB ILE A 182 -4.014 -6.656 5.318 1.00 0.00 C ATOM 1001 CG1 ILE A 182 -4.438 -7.918 6.090 1.00 0.00 C ATOM 1002 CG2 ILE A 182 -4.560 -6.583 3.878 1.00 0.00 C ATOM 1003 CD1 ILE A 182 -3.954 -9.226 5.475 1.00 0.00 C ATOM 0 H ILE A 182 -3.130 -4.732 6.477 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.114 -7.327 6.011 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.501 -5.784 5.755 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.060 -7.849 7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.526 -7.942 6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.637 -6.749 3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.349 -5.600 3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.081 -7.349 3.268 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.298 -10.063 6.083 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.353 -9.323 4.465 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.865 -9.229 5.437 1.00 0.00 H new ATOM 1015 N THR A 183 -1.639 -5.294 3.491 1.00 0.00 N ATOM 1016 CA THR A 183 -0.852 -5.168 2.277 1.00 0.00 C ATOM 1017 C THR A 183 0.637 -5.273 2.626 1.00 0.00 C ATOM 1018 O THR A 183 1.336 -6.145 2.097 1.00 0.00 O ATOM 1019 CB THR A 183 -1.193 -3.844 1.572 1.00 0.00 C ATOM 1020 OG1 THR A 183 -2.591 -3.703 1.379 1.00 0.00 O ATOM 1021 CG2 THR A 183 -0.516 -3.750 0.204 1.00 0.00 C ATOM 0 H THR A 183 -2.167 -4.456 3.735 1.00 0.00 H new ATOM 0 HA THR A 183 -1.090 -5.975 1.584 1.00 0.00 H new ATOM 0 HB THR A 183 -0.828 -3.049 2.222 1.00 0.00 H new ATOM 0 HG1 THR A 183 -3.012 -3.431 2.221 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.778 -2.803 -0.267 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.565 -3.807 0.329 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.852 -4.574 -0.426 1.00 0.00 H new ATOM 1029 N VAL A 184 1.125 -4.400 3.517 1.00 0.00 N ATOM 1030 CA VAL A 184 2.549 -4.290 3.803 1.00 0.00 C ATOM 1031 C VAL A 184 3.051 -5.579 4.419 1.00 0.00 C ATOM 1032 O VAL A 184 4.045 -6.128 3.959 1.00 0.00 O ATOM 1033 CB VAL A 184 2.831 -3.031 4.643 1.00 0.00 C ATOM 1034 CG1 VAL A 184 2.679 -3.100 6.162 1.00 0.00 C ATOM 1035 CG2 VAL A 184 4.229 -2.478 4.319 1.00 0.00 C ATOM 0 H VAL A 184 0.543 -3.757 4.053 1.00 0.00 H new ATOM 0 HA VAL A 184 3.114 -4.157 2.880 1.00 0.00 H new ATOM 0 HB VAL A 184 2.016 -2.376 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.915 -2.128 6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.653 -3.370 6.413 1.00 0.00 H new ATOM 0 HG13 VAL A 184 3.360 -3.851 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 184 4.416 -1.588 4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.981 -3.234 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 184 4.282 -2.220 3.261 1.00 0.00 H new ATOM 1045 N LYS A 185 2.321 -6.107 5.396 1.00 0.00 N ATOM 1046 CA LYS A 185 2.567 -7.397 6.026 1.00 0.00 C ATOM 1047 C LYS A 185 2.721 -8.475 4.970 1.00 0.00 C ATOM 1048 O LYS A 185 3.722 -9.169 5.028 1.00 0.00 O ATOM 1049 CB LYS A 185 1.454 -7.733 7.024 1.00 0.00 C ATOM 1050 CG LYS A 185 1.718 -9.001 7.846 1.00 0.00 C ATOM 1051 CD LYS A 185 0.581 -9.127 8.862 1.00 0.00 C ATOM 1052 CE LYS A 185 0.705 -10.348 9.766 1.00 0.00 C ATOM 1053 NZ LYS A 185 -0.484 -10.446 10.638 1.00 0.00 N ATOM 0 H LYS A 185 1.509 -5.628 5.785 1.00 0.00 H new ATOM 0 HA LYS A 185 3.500 -7.345 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.323 -6.891 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.516 -7.852 6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.755 -9.878 7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.681 -8.938 8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.555 -8.229 9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.368 -9.175 8.329 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.801 -11.251 9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.607 -10.273 10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.396 -11.280 11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.556 -9.590 11.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.338 -10.537 10.052 1.00 0.00 H new ATOM 1067 N GLN A 186 1.812 -8.635 4.002 1.00 0.00 N ATOM 1068 CA GLN A 186 1.981 -9.660 2.972 1.00 0.00 C ATOM 1069 C GLN A 186 3.296 -9.453 2.204 1.00 0.00 C ATOM 1070 O GLN A 186 4.062 -10.403 2.032 1.00 0.00 O ATOM 1071 CB GLN A 186 0.762 -9.687 2.032 1.00 0.00 C ATOM 1072 CG GLN A 186 0.069 -11.057 2.017 1.00 0.00 C ATOM 1073 CD GLN A 186 0.910 -12.151 1.358 1.00 0.00 C ATOM 1074 OE1 GLN A 186 1.188 -13.194 1.950 1.00 0.00 O ATOM 1075 NE2 GLN A 186 1.317 -11.947 0.116 1.00 0.00 N ATOM 0 H GLN A 186 0.964 -8.075 3.912 1.00 0.00 H new ATOM 0 HA GLN A 186 2.043 -10.635 3.456 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.048 -8.925 2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.080 -9.432 1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.161 -11.352 3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.881 -10.971 1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.079 -11.078 -0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.869 -12.659 -0.363 1.00 0.00 H new ATOM 1084 N HIS A 187 3.585 -8.219 1.778 1.00 0.00 N ATOM 1085 CA HIS A 187 4.841 -7.865 1.115 1.00 0.00 C ATOM 1086 C HIS A 187 6.067 -8.163 1.996 1.00 0.00 C ATOM 1087 O HIS A 187 7.108 -8.564 1.475 1.00 0.00 O ATOM 1088 CB HIS A 187 4.804 -6.382 0.694 1.00 0.00 C ATOM 1089 CG HIS A 187 4.642 -6.180 -0.792 1.00 0.00 C ATOM 1090 ND1 HIS A 187 5.606 -5.688 -1.642 1.00 0.00 N ATOM 1091 CD2 HIS A 187 3.530 -6.458 -1.539 1.00 0.00 C ATOM 1092 CE1 HIS A 187 5.100 -5.693 -2.884 1.00 0.00 C ATOM 1093 NE2 HIS A 187 3.824 -6.128 -2.871 1.00 0.00 N ATOM 0 H HIS A 187 2.946 -7.431 1.886 1.00 0.00 H new ATOM 0 HA HIS A 187 4.942 -8.487 0.226 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.982 -5.887 1.211 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.724 -5.897 1.020 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.597 -6.858 -1.171 1.00 0.00 H new ATOM 0 HE1 HIS A 187 5.639 -5.391 -3.770 1.00 0.00 H new ATOM 0 HE2 HIS A 187 3.196 -6.203 -3.671 1.00 0.00 H new ATOM 1101 N THR A 188 5.949 -7.983 3.309 1.00 0.00 N ATOM 1102 CA THR A 188 7.016 -8.141 4.285 1.00 0.00 C ATOM 1103 C THR A 188 7.229 -9.635 4.563 1.00 0.00 C ATOM 1104 O THR A 188 8.349 -10.135 4.553 1.00 0.00 O ATOM 1105 CB THR A 188 6.669 -7.328 5.554 1.00 0.00 C ATOM 1106 OG1 THR A 188 6.334 -5.983 5.254 1.00 0.00 O ATOM 1107 CG2 THR A 188 7.840 -7.234 6.520 1.00 0.00 C ATOM 0 H THR A 188 5.065 -7.710 3.738 1.00 0.00 H new ATOM 0 HA THR A 188 7.959 -7.750 3.904 1.00 0.00 H new ATOM 0 HB THR A 188 5.829 -7.865 5.994 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.417 -5.943 4.911 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.545 -6.653 7.394 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.135 -8.236 6.832 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.680 -6.745 6.027 1.00 0.00 H new ATOM 1115 N VAL A 189 6.152 -10.396 4.728 1.00 0.00 N ATOM 1116 CA VAL A 189 6.148 -11.836 4.923 1.00 0.00 C ATOM 1117 C VAL A 189 6.929 -12.520 3.801 1.00 0.00 C ATOM 1118 O VAL A 189 7.767 -13.382 4.070 1.00 0.00 O ATOM 1119 CB VAL A 189 4.676 -12.284 5.062 1.00 0.00 C ATOM 1120 CG1 VAL A 189 4.457 -13.780 4.853 1.00 0.00 C ATOM 1121 CG2 VAL A 189 4.121 -11.915 6.447 1.00 0.00 C ATOM 0 H VAL A 189 5.211 -10.002 4.729 1.00 0.00 H new ATOM 0 HA VAL A 189 6.663 -12.134 5.836 1.00 0.00 H new ATOM 0 HB VAL A 189 4.149 -11.754 4.269 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.398 -14.012 4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 189 4.783 -14.059 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 189 5.033 -14.339 5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.083 -12.240 6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 189 4.712 -12.408 7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.173 -10.835 6.584 1.00 0.00 H new ATOM 1131 N THR A 190 6.698 -12.092 2.564 1.00 0.00 N ATOM 1132 CA THR A 190 7.416 -12.556 1.387 1.00 0.00 C ATOM 1133 C THR A 190 8.938 -12.351 1.540 1.00 0.00 C ATOM 1134 O THR A 190 9.709 -13.223 1.133 1.00 0.00 O ATOM 1135 CB THR A 190 6.798 -11.839 0.168 1.00 0.00 C ATOM 1136 OG1 THR A 190 5.522 -12.379 -0.140 1.00 0.00 O ATOM 1137 CG2 THR A 190 7.650 -11.900 -1.098 1.00 0.00 C ATOM 0 H THR A 190 5.986 -11.394 2.349 1.00 0.00 H new ATOM 0 HA THR A 190 7.308 -13.632 1.248 1.00 0.00 H new ATOM 0 HB THR A 190 6.728 -10.794 0.470 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.836 -11.916 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.141 -11.372 -1.905 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.616 -11.431 -0.910 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.802 -12.941 -1.385 1.00 0.00 H new ATOM 1145 N THR A 191 9.394 -11.245 2.130 1.00 0.00 N ATOM 1146 CA THR A 191 10.804 -10.880 2.206 1.00 0.00 C ATOM 1147 C THR A 191 11.484 -11.646 3.350 1.00 0.00 C ATOM 1148 O THR A 191 12.463 -12.366 3.111 1.00 0.00 O ATOM 1149 CB THR A 191 10.919 -9.337 2.143 1.00 0.00 C ATOM 1150 OG1 THR A 191 10.149 -8.642 3.097 1.00 0.00 O ATOM 1151 CG2 THR A 191 10.418 -8.850 0.774 1.00 0.00 C ATOM 0 H THR A 191 8.778 -10.566 2.577 1.00 0.00 H new ATOM 0 HA THR A 191 11.395 -11.205 1.349 1.00 0.00 H new ATOM 0 HB THR A 191 11.972 -9.130 2.335 1.00 0.00 H new ATOM 0 HG1 THR A 191 9.666 -9.284 3.658 1.00 0.00 H new ATOM 0 HG21 THR A 191 10.496 -7.764 0.723 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.025 -9.295 -0.015 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.377 -9.145 0.641 1.00 0.00 H new ATOM 1159 N THR A 192 10.970 -11.585 4.578 1.00 0.00 N ATOM 1160 CA THR A 192 11.594 -12.275 5.712 1.00 0.00 C ATOM 1161 C THR A 192 11.512 -13.804 5.603 1.00 0.00 C ATOM 1162 O THR A 192 12.269 -14.491 6.279 1.00 0.00 O ATOM 1163 CB THR A 192 11.092 -11.705 7.050 1.00 0.00 C ATOM 1164 OG1 THR A 192 11.541 -12.437 8.164 1.00 0.00 O ATOM 1165 CG2 THR A 192 9.575 -11.607 7.102 1.00 0.00 C ATOM 0 H THR A 192 10.124 -11.066 4.815 1.00 0.00 H new ATOM 0 HA THR A 192 12.664 -12.069 5.678 1.00 0.00 H new ATOM 0 HB THR A 192 11.518 -10.703 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 192 11.912 -13.293 7.865 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.270 -11.199 8.066 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.225 -10.952 6.304 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.142 -12.599 6.974 1.00 0.00 H new ATOM 1173 N THR A 193 10.723 -14.384 4.696 1.00 0.00 N ATOM 1174 CA THR A 193 10.796 -15.809 4.407 1.00 0.00 C ATOM 1175 C THR A 193 12.213 -16.251 4.003 1.00 0.00 C ATOM 1176 O THR A 193 12.548 -17.412 4.231 1.00 0.00 O ATOM 1177 CB THR A 193 9.727 -16.115 3.352 1.00 0.00 C ATOM 1178 OG1 THR A 193 8.489 -16.299 4.013 1.00 0.00 O ATOM 1179 CG2 THR A 193 9.985 -17.345 2.492 1.00 0.00 C ATOM 0 H THR A 193 10.024 -13.881 4.149 1.00 0.00 H new ATOM 0 HA THR A 193 10.589 -16.395 5.303 1.00 0.00 H new ATOM 0 HB THR A 193 9.736 -15.264 2.671 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.049 -15.431 4.130 1.00 0.00 H new ATOM 0 HG21 THR A 193 9.169 -17.469 1.780 1.00 0.00 H new ATOM 0 HG22 THR A 193 10.923 -17.220 1.951 1.00 0.00 H new ATOM 0 HG23 THR A 193 10.048 -18.227 3.129 1.00 0.00 H new ATOM 1187 N LYS A 194 13.060 -15.370 3.454 1.00 0.00 N ATOM 1188 CA LYS A 194 14.467 -15.706 3.188 1.00 0.00 C ATOM 1189 C LYS A 194 15.473 -14.908 4.004 1.00 0.00 C ATOM 1190 O LYS A 194 16.600 -15.379 4.150 1.00 0.00 O ATOM 1191 CB LYS A 194 14.789 -15.523 1.704 1.00 0.00 C ATOM 1192 CG LYS A 194 14.135 -16.599 0.829 1.00 0.00 C ATOM 1193 CD LYS A 194 15.120 -17.317 -0.113 1.00 0.00 C ATOM 1194 CE LYS A 194 16.068 -18.243 0.668 1.00 0.00 C ATOM 1195 NZ LYS A 194 17.405 -17.653 0.890 1.00 0.00 N ATOM 0 H LYS A 194 12.797 -14.422 3.186 1.00 0.00 H new ATOM 0 HA LYS A 194 14.568 -16.748 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 194 14.450 -14.539 1.380 1.00 0.00 H new ATOM 0 HB3 LYS A 194 15.869 -15.551 1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 194 13.659 -17.338 1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 194 13.346 -16.140 0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 194 14.564 -17.899 -0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 194 15.702 -16.579 -0.665 1.00 0.00 H new ATOM 0 HE2 LYS A 194 15.619 -18.483 1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 194 16.178 -19.182 0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 18.106 -18.413 1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 17.663 -17.062 0.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 17.388 -17.068 1.750 1.00 0.00 H new ATOM 1209 N GLY A 195 15.113 -13.710 4.456 1.00 0.00 N ATOM 1210 CA GLY A 195 16.065 -12.753 5.007 1.00 0.00 C ATOM 1211 C GLY A 195 15.951 -11.436 4.261 1.00 0.00 C ATOM 1212 O GLY A 195 16.908 -10.970 3.650 1.00 0.00 O ATOM 0 H GLY A 195 14.149 -13.375 4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.869 -12.600 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 195 17.079 -13.144 4.923 1.00 0.00 H new ATOM 1216 N GLU A 196 14.713 -10.966 4.110 1.00 0.00 N ATOM 1217 CA GLU A 196 14.240 -9.617 3.874 1.00 0.00 C ATOM 1218 C GLU A 196 15.251 -8.684 3.227 1.00 0.00 C ATOM 1219 O GLU A 196 16.167 -8.169 3.861 1.00 0.00 O ATOM 1220 CB GLU A 196 13.574 -9.017 5.104 1.00 0.00 C ATOM 1221 CG GLU A 196 14.444 -8.920 6.366 1.00 0.00 C ATOM 1222 CD GLU A 196 13.646 -8.450 7.593 1.00 0.00 C ATOM 1223 OE1 GLU A 196 12.407 -8.614 7.591 1.00 0.00 O ATOM 1224 OE2 GLU A 196 14.234 -7.872 8.538 1.00 0.00 O ATOM 0 H GLU A 196 13.924 -11.611 4.158 1.00 0.00 H new ATOM 0 HA GLU A 196 13.467 -9.724 3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 196 13.225 -8.016 4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.692 -9.612 5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 196 14.886 -9.894 6.575 1.00 0.00 H new ATOM 0 HG3 GLU A 196 15.267 -8.229 6.185 1.00 0.00 H new ATOM 1231 N ASN A 197 15.089 -8.485 1.926 1.00 0.00 N ATOM 1232 CA ASN A 197 15.938 -7.519 1.235 1.00 0.00 C ATOM 1233 C ASN A 197 15.669 -6.083 1.701 1.00 0.00 C ATOM 1234 O ASN A 197 16.586 -5.269 1.777 1.00 0.00 O ATOM 1235 CB ASN A 197 15.786 -7.616 -0.285 1.00 0.00 C ATOM 1236 CG ASN A 197 16.955 -6.891 -0.929 1.00 0.00 C ATOM 1237 OD1 ASN A 197 18.030 -7.466 -1.045 1.00 0.00 O ATOM 1238 ND2 ASN A 197 16.792 -5.656 -1.370 1.00 0.00 N ATOM 0 H ASN A 197 14.402 -8.961 1.342 1.00 0.00 H new ATOM 0 HA ASN A 197 16.966 -7.773 1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.767 -8.660 -0.599 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.843 -7.171 -0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.568 -5.167 -1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.890 -5.192 -1.265 1.00 0.00 H new ATOM 1245 N PHE A 198 14.407 -5.777 1.992 1.00 0.00 N ATOM 1246 CA PHE A 198 13.965 -4.472 2.452 1.00 0.00 C ATOM 1247 C PHE A 198 14.447 -4.308 3.890 1.00 0.00 C ATOM 1248 O PHE A 198 14.143 -5.134 4.754 1.00 0.00 O ATOM 1249 CB PHE A 198 12.439 -4.355 2.329 1.00 0.00 C ATOM 1250 CG PHE A 198 11.928 -4.437 0.896 1.00 0.00 C ATOM 1251 CD1 PHE A 198 11.935 -5.665 0.205 1.00 0.00 C ATOM 1252 CD2 PHE A 198 11.497 -3.279 0.221 1.00 0.00 C ATOM 1253 CE1 PHE A 198 11.575 -5.726 -1.151 1.00 0.00 C ATOM 1254 CE2 PHE A 198 11.140 -3.335 -1.137 1.00 0.00 C ATOM 1255 CZ PHE A 198 11.199 -4.556 -1.828 1.00 0.00 C ATOM 0 H PHE A 198 13.646 -6.452 1.911 1.00 0.00 H new ATOM 0 HA PHE A 198 14.383 -3.672 1.841 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.975 -5.148 2.916 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.121 -3.408 2.764 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.220 -6.568 0.723 1.00 0.00 H new ATOM 0 HD2 PHE A 198 11.440 -2.340 0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.588 -6.672 -1.672 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.820 -2.439 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.955 -4.594 -2.879 1.00 0.00 H new ATOM 1265 N THR A 199 15.238 -3.267 4.104 1.00 0.00 N ATOM 1266 CA THR A 199 15.769 -2.847 5.387 1.00 0.00 C ATOM 1267 C THR A 199 14.646 -2.309 6.285 1.00 0.00 C ATOM 1268 O THR A 199 13.536 -2.045 5.822 1.00 0.00 O ATOM 1269 CB THR A 199 16.861 -1.800 5.096 1.00 0.00 C ATOM 1270 OG1 THR A 199 16.497 -0.913 4.053 1.00 0.00 O ATOM 1271 CG2 THR A 199 18.153 -2.486 4.656 1.00 0.00 C ATOM 0 H THR A 199 15.542 -2.660 3.342 1.00 0.00 H new ATOM 0 HA THR A 199 16.206 -3.680 5.937 1.00 0.00 H new ATOM 0 HB THR A 199 16.994 -1.242 6.023 1.00 0.00 H new ATOM 0 HG1 THR A 199 17.296 -0.660 3.545 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.914 -1.733 4.454 1.00 0.00 H new ATOM 0 HG22 THR A 199 18.500 -3.150 5.448 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.967 -3.066 3.752 1.00 0.00 H new ATOM 1279 N GLU A 200 14.909 -2.104 7.572 1.00 0.00 N ATOM 1280 CA GLU A 200 13.854 -1.729 8.507 1.00 0.00 C ATOM 1281 C GLU A 200 13.344 -0.314 8.209 1.00 0.00 C ATOM 1282 O GLU A 200 12.134 -0.080 8.240 1.00 0.00 O ATOM 1283 CB GLU A 200 14.409 -1.841 9.938 1.00 0.00 C ATOM 1284 CG GLU A 200 14.345 -3.288 10.446 1.00 0.00 C ATOM 1285 CD GLU A 200 15.112 -3.503 11.747 1.00 0.00 C ATOM 1286 OE1 GLU A 200 16.367 -3.411 11.744 1.00 0.00 O ATOM 1287 OE2 GLU A 200 14.500 -3.860 12.777 1.00 0.00 O ATOM 0 H GLU A 200 15.836 -2.190 7.989 1.00 0.00 H new ATOM 0 HA GLU A 200 13.003 -2.401 8.400 1.00 0.00 H new ATOM 0 HB2 GLU A 200 15.441 -1.491 9.959 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.839 -1.193 10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.302 -3.568 10.596 1.00 0.00 H new ATOM 0 HG3 GLU A 200 14.746 -3.953 9.681 1.00 0.00 H new ATOM 1294 N THR A 201 14.231 0.626 7.862 1.00 0.00 N ATOM 1295 CA THR A 201 13.807 1.953 7.430 1.00 0.00 C ATOM 1296 C THR A 201 13.036 1.856 6.111 1.00 0.00 C ATOM 1297 O THR A 201 12.036 2.548 5.954 1.00 0.00 O ATOM 1298 CB THR A 201 15.015 2.890 7.284 1.00 0.00 C ATOM 1299 OG1 THR A 201 15.836 2.870 8.434 1.00 0.00 O ATOM 1300 CG2 THR A 201 14.612 4.347 7.026 1.00 0.00 C ATOM 0 H THR A 201 15.242 0.489 7.873 1.00 0.00 H new ATOM 0 HA THR A 201 13.147 2.371 8.190 1.00 0.00 H new ATOM 0 HB THR A 201 15.561 2.510 6.421 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.595 3.476 8.305 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.508 4.961 6.932 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.033 4.407 6.105 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.009 4.710 7.858 1.00 0.00 H new ATOM 1308 N ASP A 202 13.458 1.000 5.175 1.00 0.00 N ATOM 1309 CA ASP A 202 12.749 0.767 3.916 1.00 0.00 C ATOM 1310 C ASP A 202 11.302 0.368 4.215 1.00 0.00 C ATOM 1311 O ASP A 202 10.361 1.030 3.778 1.00 0.00 O ATOM 1312 CB ASP A 202 13.541 -0.265 3.100 1.00 0.00 C ATOM 1313 CG ASP A 202 13.085 -0.461 1.676 1.00 0.00 C ATOM 1314 OD1 ASP A 202 12.059 0.131 1.313 1.00 0.00 O ATOM 1315 OD2 ASP A 202 13.840 -1.080 0.886 1.00 0.00 O ATOM 0 H ASP A 202 14.309 0.445 5.272 1.00 0.00 H new ATOM 0 HA ASP A 202 12.685 1.668 3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.589 0.035 3.089 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.489 -1.225 3.614 1.00 0.00 H new ATOM 1320 N ILE A 203 11.109 -0.614 5.090 1.00 0.00 N ATOM 1321 CA ILE A 203 9.794 -1.064 5.529 1.00 0.00 C ATOM 1322 C ILE A 203 9.008 0.073 6.209 1.00 0.00 C ATOM 1323 O ILE A 203 7.803 0.210 5.964 1.00 0.00 O ATOM 1324 CB ILE A 203 9.984 -2.308 6.433 1.00 0.00 C ATOM 1325 CG1 ILE A 203 10.605 -3.467 5.625 1.00 0.00 C ATOM 1326 CG2 ILE A 203 8.645 -2.767 7.025 1.00 0.00 C ATOM 1327 CD1 ILE A 203 11.103 -4.626 6.482 1.00 0.00 C ATOM 0 H ILE A 203 11.877 -1.128 5.521 1.00 0.00 H new ATOM 0 HA ILE A 203 9.185 -1.353 4.672 1.00 0.00 H new ATOM 0 HB ILE A 203 10.653 -2.029 7.247 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.863 -3.843 4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.437 -3.081 5.036 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.807 -3.641 7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.217 -1.963 7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.959 -3.023 6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 203 11.525 -5.399 5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 203 11.869 -4.267 7.169 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.271 -5.041 7.051 1.00 0.00 H new ATOM 1339 N LYS A 204 9.639 0.903 7.052 1.00 0.00 N ATOM 1340 CA LYS A 204 8.958 2.028 7.692 1.00 0.00 C ATOM 1341 C LYS A 204 8.549 3.087 6.671 1.00 0.00 C ATOM 1342 O LYS A 204 7.525 3.740 6.867 1.00 0.00 O ATOM 1343 CB LYS A 204 9.804 2.574 8.863 1.00 0.00 C ATOM 1344 CG LYS A 204 10.684 3.827 8.654 1.00 0.00 C ATOM 1345 CD LYS A 204 10.161 5.137 9.269 1.00 0.00 C ATOM 1346 CE LYS A 204 9.655 6.165 8.248 1.00 0.00 C ATOM 1347 NZ LYS A 204 8.191 6.123 8.071 1.00 0.00 N ATOM 0 H LYS A 204 10.623 0.812 7.304 1.00 0.00 H new ATOM 0 HA LYS A 204 8.022 1.679 8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 204 9.121 2.789 9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.459 1.768 9.195 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.672 3.625 9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.813 3.980 7.583 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.351 4.901 9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.959 5.591 9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 204 9.949 7.164 8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 204 10.138 5.984 7.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.849 7.062 7.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.950 5.428 7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 7.741 5.849 8.967 1.00 0.00 H new ATOM 1361 N ILE A 205 9.329 3.292 5.608 1.00 0.00 N ATOM 1362 CA ILE A 205 9.043 4.243 4.534 1.00 0.00 C ATOM 1363 C ILE A 205 7.735 3.770 3.898 1.00 0.00 C ATOM 1364 O ILE A 205 6.806 4.567 3.740 1.00 0.00 O ATOM 1365 CB ILE A 205 10.211 4.333 3.520 1.00 0.00 C ATOM 1366 CG1 ILE A 205 11.382 5.117 4.160 1.00 0.00 C ATOM 1367 CG2 ILE A 205 9.814 5.053 2.213 1.00 0.00 C ATOM 1368 CD1 ILE A 205 12.742 4.789 3.539 1.00 0.00 C ATOM 0 H ILE A 205 10.203 2.785 5.467 1.00 0.00 H new ATOM 0 HA ILE A 205 8.937 5.259 4.913 1.00 0.00 H new ATOM 0 HB ILE A 205 10.495 3.310 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.193 6.186 4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 205 11.416 4.899 5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 205 10.672 5.086 1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 205 8.998 4.513 1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 205 9.492 6.069 2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 205 13.518 5.373 4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 205 12.952 3.727 3.663 1.00 0.00 H new ATOM 0 HD13 ILE A 205 12.726 5.034 2.477 1.00 0.00 H new ATOM 1380 N MET A 206 7.668 2.473 3.564 1.00 0.00 N ATOM 1381 CA MET A 206 6.512 1.869 2.921 1.00 0.00 C ATOM 1382 C MET A 206 5.255 2.075 3.746 1.00 0.00 C ATOM 1383 O MET A 206 4.205 2.310 3.162 1.00 0.00 O ATOM 1384 CB MET A 206 6.686 0.361 2.704 1.00 0.00 C ATOM 1385 CG MET A 206 7.869 0.014 1.804 1.00 0.00 C ATOM 1386 SD MET A 206 8.073 -1.750 1.433 1.00 0.00 S ATOM 1387 CE MET A 206 6.499 -2.107 0.601 1.00 0.00 C ATOM 0 H MET A 206 8.427 1.815 3.738 1.00 0.00 H new ATOM 0 HA MET A 206 6.420 2.364 1.954 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.818 -0.125 3.670 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.774 -0.044 2.266 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.760 0.555 0.864 1.00 0.00 H new ATOM 0 HG3 MET A 206 8.782 0.377 2.277 1.00 0.00 H new ATOM 0 HE1 MET A 206 6.583 -3.044 0.051 1.00 0.00 H new ATOM 0 HE2 MET A 206 5.706 -2.192 1.344 1.00 0.00 H new ATOM 0 HE3 MET A 206 6.262 -1.300 -0.092 1.00 0.00 H new ATOM 1397 N GLU A 207 5.325 1.978 5.075 1.00 0.00 N ATOM 1398 CA GLU A 207 4.144 1.966 5.926 1.00 0.00 C ATOM 1399 C GLU A 207 3.267 3.201 5.699 1.00 0.00 C ATOM 1400 O GLU A 207 2.061 3.094 5.472 1.00 0.00 O ATOM 1401 CB GLU A 207 4.588 1.850 7.393 1.00 0.00 C ATOM 1402 CG GLU A 207 3.540 1.052 8.200 1.00 0.00 C ATOM 1403 CD GLU A 207 2.919 1.822 9.370 1.00 0.00 C ATOM 1404 OE1 GLU A 207 2.446 2.965 9.182 1.00 0.00 O ATOM 1405 OE2 GLU A 207 2.844 1.262 10.488 1.00 0.00 O ATOM 0 H GLU A 207 6.204 1.906 5.587 1.00 0.00 H new ATOM 0 HA GLU A 207 3.529 1.104 5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.557 1.355 7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.712 2.844 7.824 1.00 0.00 H new ATOM 0 HG2 GLU A 207 2.744 0.736 7.526 1.00 0.00 H new ATOM 0 HG3 GLU A 207 4.009 0.147 8.585 1.00 0.00 H new ATOM 1412 N ARG A 208 3.906 4.376 5.656 1.00 0.00 N ATOM 1413 CA ARG A 208 3.244 5.665 5.496 1.00 0.00 C ATOM 1414 C ARG A 208 2.603 5.696 4.119 1.00 0.00 C ATOM 1415 O ARG A 208 1.507 6.228 3.950 1.00 0.00 O ATOM 1416 CB ARG A 208 4.307 6.767 5.675 1.00 0.00 C ATOM 1417 CG ARG A 208 3.837 8.229 5.801 1.00 0.00 C ATOM 1418 CD ARG A 208 3.199 8.813 4.535 1.00 0.00 C ATOM 1419 NE ARG A 208 3.410 10.269 4.423 1.00 0.00 N ATOM 1420 CZ ARG A 208 2.521 11.247 4.654 1.00 0.00 C ATOM 1421 NH1 ARG A 208 1.334 10.988 5.195 1.00 0.00 N ATOM 1422 NH2 ARG A 208 2.834 12.495 4.325 1.00 0.00 N ATOM 0 H ARG A 208 4.920 4.453 5.734 1.00 0.00 H new ATOM 0 HA ARG A 208 2.460 5.827 6.236 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.886 6.527 6.567 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.989 6.710 4.827 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.117 8.295 6.617 1.00 0.00 H new ATOM 0 HG3 ARG A 208 4.691 8.847 6.079 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.618 8.319 3.658 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.130 8.602 4.539 1.00 0.00 H new ATOM 0 HE ARG A 208 4.342 10.567 4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 208 1.085 10.031 5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.673 11.747 5.362 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.740 12.699 3.903 1.00 0.00 H new ATOM 0 HH22 ARG A 208 2.169 13.249 4.494 1.00 0.00 H new ATOM 1436 N VAL A 209 3.296 5.149 3.123 1.00 0.00 N ATOM 1437 CA VAL A 209 2.790 5.071 1.781 1.00 0.00 C ATOM 1438 C VAL A 209 1.565 4.178 1.737 1.00 0.00 C ATOM 1439 O VAL A 209 0.614 4.538 1.047 1.00 0.00 O ATOM 1440 CB VAL A 209 3.880 4.576 0.819 1.00 0.00 C ATOM 1441 CG1 VAL A 209 3.232 4.390 -0.548 1.00 0.00 C ATOM 1442 CG2 VAL A 209 5.062 5.553 0.763 1.00 0.00 C ATOM 0 H VAL A 209 4.227 4.749 3.239 1.00 0.00 H new ATOM 0 HA VAL A 209 2.494 6.069 1.456 1.00 0.00 H new ATOM 0 HB VAL A 209 4.293 3.629 1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 209 3.979 4.038 -1.260 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.428 3.658 -0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.825 5.341 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.816 5.173 0.073 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.713 6.527 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.498 5.654 1.757 1.00 0.00 H new ATOM 1452 N VAL A 210 1.600 3.013 2.385 1.00 0.00 N ATOM 1453 CA VAL A 210 0.533 2.047 2.244 1.00 0.00 C ATOM 1454 C VAL A 210 -0.762 2.728 2.690 1.00 0.00 C ATOM 1455 O VAL A 210 -1.734 2.651 1.950 1.00 0.00 O ATOM 1456 CB VAL A 210 0.835 0.737 2.995 1.00 0.00 C ATOM 1457 CG1 VAL A 210 -0.248 -0.294 2.647 1.00 0.00 C ATOM 1458 CG2 VAL A 210 2.197 0.088 2.678 1.00 0.00 C ATOM 0 H VAL A 210 2.355 2.725 3.007 1.00 0.00 H new ATOM 0 HA VAL A 210 0.430 1.736 1.205 1.00 0.00 H new ATOM 0 HB VAL A 210 0.856 1.014 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.045 -1.227 3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.224 0.087 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.245 -0.476 1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.308 -0.827 3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.249 -0.149 1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.999 0.781 2.935 1.00 0.00 H new ATOM 1468 N GLU A 211 -0.784 3.468 3.805 1.00 0.00 N ATOM 1469 CA GLU A 211 -1.995 4.171 4.228 1.00 0.00 C ATOM 1470 C GLU A 211 -2.420 5.226 3.225 1.00 0.00 C ATOM 1471 O GLU A 211 -3.592 5.261 2.853 1.00 0.00 O ATOM 1472 CB GLU A 211 -1.820 4.762 5.635 1.00 0.00 C ATOM 1473 CG GLU A 211 -3.179 5.182 6.214 1.00 0.00 C ATOM 1474 CD GLU A 211 -3.050 5.852 7.578 1.00 0.00 C ATOM 1475 OE1 GLU A 211 -2.813 7.081 7.623 1.00 0.00 O ATOM 1476 OE2 GLU A 211 -3.209 5.174 8.618 1.00 0.00 O ATOM 0 H GLU A 211 0.017 3.593 4.424 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.802 3.439 4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.351 4.027 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.154 5.624 5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.670 5.866 5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.819 4.305 6.303 1.00 0.00 H new ATOM 1483 N GLN A 212 -1.489 6.047 2.747 1.00 0.00 N ATOM 1484 CA GLN A 212 -1.793 7.073 1.762 1.00 0.00 C ATOM 1485 C GLN A 212 -2.468 6.456 0.534 1.00 0.00 C ATOM 1486 O GLN A 212 -3.514 6.924 0.077 1.00 0.00 O ATOM 1487 CB GLN A 212 -0.492 7.776 1.364 1.00 0.00 C ATOM 1488 CG GLN A 212 0.049 8.657 2.489 1.00 0.00 C ATOM 1489 CD GLN A 212 -0.671 9.999 2.533 1.00 0.00 C ATOM 1490 OE1 GLN A 212 -0.471 10.830 1.651 1.00 0.00 O ATOM 1491 NE2 GLN A 212 -1.506 10.230 3.525 1.00 0.00 N ATOM 0 H GLN A 212 -0.510 6.018 3.031 1.00 0.00 H new ATOM 0 HA GLN A 212 -2.483 7.799 2.192 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.256 7.030 1.096 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.666 8.386 0.477 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.071 8.146 3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.117 8.819 2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.653 9.521 4.244 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.006 11.118 3.574 1.00 0.00 H new ATOM 1500 N MET A 213 -1.867 5.395 0.006 1.00 0.00 N ATOM 1501 CA MET A 213 -2.355 4.697 -1.164 1.00 0.00 C ATOM 1502 C MET A 213 -3.687 4.013 -0.874 1.00 0.00 C ATOM 1503 O MET A 213 -4.577 4.026 -1.726 1.00 0.00 O ATOM 1504 CB MET A 213 -1.308 3.678 -1.623 1.00 0.00 C ATOM 1505 CG MET A 213 -0.084 4.306 -2.299 1.00 0.00 C ATOM 1506 SD MET A 213 0.612 3.318 -3.663 1.00 0.00 S ATOM 1507 CE MET A 213 1.780 2.230 -2.809 1.00 0.00 C ATOM 0 H MET A 213 -1.012 4.994 0.391 1.00 0.00 H new ATOM 0 HA MET A 213 -2.524 5.419 -1.963 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.977 3.098 -0.761 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.775 2.979 -2.317 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.360 5.288 -2.682 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.690 4.463 -1.548 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.930 1.325 -3.397 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.733 2.745 -2.685 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.381 1.965 -1.830 1.00 0.00 H new ATOM 1517 N CYS A 214 -3.851 3.418 0.308 1.00 0.00 N ATOM 1518 CA CYS A 214 -5.045 2.659 0.616 1.00 0.00 C ATOM 1519 C CYS A 214 -6.229 3.591 0.841 1.00 0.00 C ATOM 1520 O CYS A 214 -7.352 3.232 0.496 1.00 0.00 O ATOM 1521 CB CYS A 214 -4.778 1.771 1.823 1.00 0.00 C ATOM 1522 SG CYS A 214 -5.600 0.178 1.706 1.00 0.00 S ATOM 0 H CYS A 214 -3.166 3.452 1.063 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.303 2.019 -0.228 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.704 1.615 1.924 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.112 2.282 2.726 1.00 0.00 H new ATOM 1527 N ILE A 215 -5.978 4.803 1.343 1.00 0.00 N ATOM 1528 CA ILE A 215 -6.946 5.886 1.408 1.00 0.00 C ATOM 1529 C ILE A 215 -7.385 6.287 -0.008 1.00 0.00 C ATOM 1530 O ILE A 215 -8.579 6.449 -0.247 1.00 0.00 O ATOM 1531 CB ILE A 215 -6.360 7.051 2.246 1.00 0.00 C ATOM 1532 CG1 ILE A 215 -6.493 6.708 3.748 1.00 0.00 C ATOM 1533 CG2 ILE A 215 -7.016 8.402 1.916 1.00 0.00 C ATOM 1534 CD1 ILE A 215 -5.742 7.680 4.663 1.00 0.00 C ATOM 0 H ILE A 215 -5.067 5.059 1.725 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.854 5.565 1.919 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.306 7.163 1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.548 6.706 4.021 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.118 5.698 3.917 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.569 9.183 2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.859 8.635 0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.085 8.347 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.878 7.380 5.702 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.680 7.665 4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.133 8.688 4.522 1.00 0.00 H new ATOM 1546 N THR A 216 -6.467 6.427 -0.966 1.00 0.00 N ATOM 1547 CA THR A 216 -6.806 6.723 -2.353 1.00 0.00 C ATOM 1548 C THR A 216 -7.676 5.593 -2.921 1.00 0.00 C ATOM 1549 O THR A 216 -8.686 5.854 -3.571 1.00 0.00 O ATOM 1550 CB THR A 216 -5.496 6.949 -3.130 1.00 0.00 C ATOM 1551 OG1 THR A 216 -4.969 8.220 -2.790 1.00 0.00 O ATOM 1552 CG2 THR A 216 -5.662 6.875 -4.648 1.00 0.00 C ATOM 0 H THR A 216 -5.465 6.337 -0.798 1.00 0.00 H new ATOM 0 HA THR A 216 -7.399 7.633 -2.441 1.00 0.00 H new ATOM 0 HB THR A 216 -4.821 6.143 -2.844 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.134 8.370 -3.280 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.698 7.044 -5.128 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.038 5.890 -4.925 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.369 7.638 -4.974 1.00 0.00 H new ATOM 1560 N GLN A 217 -7.310 4.335 -2.674 1.00 0.00 N ATOM 1561 CA GLN A 217 -8.064 3.193 -3.164 1.00 0.00 C ATOM 1562 C GLN A 217 -9.446 3.102 -2.507 1.00 0.00 C ATOM 1563 O GLN A 217 -10.415 2.717 -3.153 1.00 0.00 O ATOM 1564 CB GLN A 217 -7.242 1.930 -2.896 1.00 0.00 C ATOM 1565 CG GLN A 217 -7.776 0.698 -3.644 1.00 0.00 C ATOM 1566 CD GLN A 217 -7.915 0.955 -5.147 1.00 0.00 C ATOM 1567 OE1 GLN A 217 -6.936 1.095 -5.875 1.00 0.00 O ATOM 1568 NE2 GLN A 217 -9.125 1.110 -5.651 1.00 0.00 N ATOM 0 H GLN A 217 -6.484 4.085 -2.130 1.00 0.00 H new ATOM 0 HA GLN A 217 -8.239 3.305 -4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -6.207 2.107 -3.190 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -7.239 1.725 -1.825 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.104 -0.145 -3.481 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.746 0.417 -3.233 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.944 0.996 -5.054 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.241 1.344 -6.637 1.00 0.00 H new ATOM 1577 N TYR A 218 -9.544 3.474 -1.234 1.00 0.00 N ATOM 1578 CA TYR A 218 -10.788 3.563 -0.491 1.00 0.00 C ATOM 1579 C TYR A 218 -11.667 4.678 -1.073 1.00 0.00 C ATOM 1580 O TYR A 218 -12.867 4.466 -1.261 1.00 0.00 O ATOM 1581 CB TYR A 218 -10.438 3.764 0.991 1.00 0.00 C ATOM 1582 CG TYR A 218 -11.582 4.268 1.854 1.00 0.00 C ATOM 1583 CD1 TYR A 218 -11.922 5.637 1.872 1.00 0.00 C ATOM 1584 CD2 TYR A 218 -12.368 3.349 2.573 1.00 0.00 C ATOM 1585 CE1 TYR A 218 -13.077 6.073 2.548 1.00 0.00 C ATOM 1586 CE2 TYR A 218 -13.521 3.784 3.248 1.00 0.00 C ATOM 1587 CZ TYR A 218 -13.885 5.147 3.245 1.00 0.00 C ATOM 1588 OH TYR A 218 -14.999 5.566 3.905 1.00 0.00 O ATOM 0 H TYR A 218 -8.729 3.730 -0.676 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.376 2.649 -0.576 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.085 2.816 1.398 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.610 4.470 1.062 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.293 6.354 1.365 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -12.085 2.307 2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.346 7.119 2.534 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -14.135 3.068 3.774 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.171 4.973 4.666 1.00 0.00 H new ATOM 1598 N GLN A 219 -11.095 5.841 -1.416 1.00 0.00 N ATOM 1599 CA GLN A 219 -11.847 6.928 -2.049 1.00 0.00 C ATOM 1600 C GLN A 219 -12.391 6.517 -3.422 1.00 0.00 C ATOM 1601 O GLN A 219 -13.385 7.082 -3.885 1.00 0.00 O ATOM 1602 CB GLN A 219 -10.966 8.165 -2.249 1.00 0.00 C ATOM 1603 CG GLN A 219 -10.638 8.970 -0.987 1.00 0.00 C ATOM 1604 CD GLN A 219 -9.558 9.997 -1.326 1.00 0.00 C ATOM 1605 OE1 GLN A 219 -9.656 10.718 -2.317 1.00 0.00 O ATOM 1606 NE2 GLN A 219 -8.481 10.053 -0.568 1.00 0.00 N ATOM 0 H GLN A 219 -10.109 6.051 -1.264 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.675 7.156 -1.378 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.029 7.848 -2.707 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -11.461 8.827 -2.960 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.532 9.471 -0.616 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -10.292 8.306 -0.195 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -8.404 9.453 0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.725 10.696 -0.803 1.00 0.00 H new ATOM 1615 N ARG A 220 -11.765 5.550 -4.101 1.00 0.00 N ATOM 1616 CA ARG A 220 -12.303 5.061 -5.365 1.00 0.00 C ATOM 1617 C ARG A 220 -13.652 4.394 -5.166 1.00 0.00 C ATOM 1618 O ARG A 220 -14.494 4.539 -6.041 1.00 0.00 O ATOM 1619 CB ARG A 220 -11.345 4.110 -6.070 1.00 0.00 C ATOM 1620 CG ARG A 220 -10.167 4.840 -6.717 1.00 0.00 C ATOM 1621 CD ARG A 220 -9.332 3.796 -7.456 1.00 0.00 C ATOM 1622 NE ARG A 220 -8.805 4.304 -8.726 1.00 0.00 N ATOM 1623 CZ ARG A 220 -7.560 4.713 -8.954 1.00 0.00 C ATOM 1624 NH1 ARG A 220 -6.679 4.701 -7.955 1.00 0.00 N ATOM 1625 NH2 ARG A 220 -7.206 5.109 -10.166 1.00 0.00 N ATOM 0 H ARG A 220 -10.901 5.100 -3.800 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.434 5.933 -6.006 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.967 3.382 -5.352 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.887 3.553 -6.834 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -10.522 5.606 -7.407 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.567 5.346 -5.961 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -8.504 3.481 -6.821 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.943 2.913 -7.645 1.00 0.00 H new ATOM 0 HE ARG A 220 -9.456 4.348 -9.510 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -6.962 4.381 -7.029 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.721 5.012 -8.116 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -7.888 5.101 -10.925 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.251 5.423 -10.341 1.00 0.00 H new ATOM 1639 N GLU A 221 -13.913 3.743 -4.035 1.00 0.00 N ATOM 1640 CA GLU A 221 -15.239 3.195 -3.769 1.00 0.00 C ATOM 1641 C GLU A 221 -16.248 4.331 -3.560 1.00 0.00 C ATOM 1642 O GLU A 221 -17.356 4.270 -4.095 1.00 0.00 O ATOM 1643 CB GLU A 221 -15.178 2.236 -2.576 1.00 0.00 C ATOM 1644 CG GLU A 221 -14.586 0.865 -2.927 1.00 0.00 C ATOM 1645 CD GLU A 221 -15.543 0.063 -3.807 1.00 0.00 C ATOM 1646 OE1 GLU A 221 -16.419 -0.635 -3.241 1.00 0.00 O ATOM 1647 OE2 GLU A 221 -15.434 0.142 -5.053 1.00 0.00 O ATOM 0 H GLU A 221 -13.230 3.583 -3.294 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.580 2.619 -4.629 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -14.581 2.690 -1.785 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.183 2.098 -2.178 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.636 0.997 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -14.377 0.311 -2.012 1.00 0.00 H new ATOM 1654 N SER A 222 -15.852 5.418 -2.885 1.00 0.00 N ATOM 1655 CA SER A 222 -16.698 6.601 -2.737 1.00 0.00 C ATOM 1656 C SER A 222 -17.076 7.190 -4.105 1.00 0.00 C ATOM 1657 O SER A 222 -18.189 7.697 -4.287 1.00 0.00 O ATOM 1658 CB SER A 222 -15.994 7.653 -1.865 1.00 0.00 C ATOM 1659 OG SER A 222 -15.369 7.090 -0.719 1.00 0.00 O ATOM 0 H SER A 222 -14.942 5.499 -2.431 1.00 0.00 H new ATOM 0 HA SER A 222 -17.621 6.299 -2.242 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.245 8.172 -2.463 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.721 8.400 -1.547 1.00 0.00 H new ATOM 0 HG SER A 222 -14.936 7.800 -0.201 1.00 0.00 H new ATOM 1665 N GLN A 223 -16.174 7.125 -5.089 1.00 0.00 N ATOM 1666 CA GLN A 223 -16.424 7.499 -6.451 1.00 0.00 C ATOM 1667 C GLN A 223 -17.265 6.427 -7.153 1.00 0.00 C ATOM 1668 O GLN A 223 -18.131 6.794 -7.946 1.00 0.00 O ATOM 1669 CB GLN A 223 -15.038 7.687 -7.074 1.00 0.00 C ATOM 1670 CG GLN A 223 -15.037 7.714 -8.589 1.00 0.00 C ATOM 1671 CD GLN A 223 -15.687 8.979 -9.122 1.00 0.00 C ATOM 1672 OE1 GLN A 223 -15.073 10.036 -9.096 1.00 0.00 O ATOM 1673 NE2 GLN A 223 -16.962 8.961 -9.474 1.00 0.00 N ATOM 0 H GLN A 223 -15.221 6.796 -4.935 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.005 8.416 -6.544 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.609 8.619 -6.705 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.387 6.881 -6.736 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -14.012 7.648 -8.955 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -15.568 6.842 -8.970 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.473 8.078 -9.495 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -17.434 9.830 -9.724 1.00 0.00 H new ATOM 1682 N ALA A 224 -17.013 5.139 -6.911 1.00 0.00 N ATOM 1683 CA ALA A 224 -17.674 4.020 -7.563 1.00 0.00 C ATOM 1684 C ALA A 224 -19.171 4.044 -7.295 1.00 0.00 C ATOM 1685 O ALA A 224 -19.931 3.645 -8.170 1.00 0.00 O ATOM 1686 CB ALA A 224 -17.084 2.682 -7.112 1.00 0.00 C ATOM 0 H ALA A 224 -16.316 4.842 -6.229 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.506 4.124 -8.635 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.601 1.867 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -16.023 2.649 -7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -17.207 2.575 -6.034 1.00 0.00 H new ATOM 1692 N TYR A 225 -19.606 4.510 -6.121 1.00 0.00 N ATOM 1693 CA TYR A 225 -21.015 4.769 -5.852 1.00 0.00 C ATOM 1694 C TYR A 225 -21.600 5.673 -6.946 1.00 0.00 C ATOM 1695 O TYR A 225 -22.563 5.303 -7.622 1.00 0.00 O ATOM 1696 CB TYR A 225 -21.190 5.365 -4.443 1.00 0.00 C ATOM 1697 CG TYR A 225 -22.488 6.135 -4.301 1.00 0.00 C ATOM 1698 CD1 TYR A 225 -23.712 5.457 -4.177 1.00 0.00 C ATOM 1699 CD2 TYR A 225 -22.475 7.525 -4.505 1.00 0.00 C ATOM 1700 CE1 TYR A 225 -24.921 6.159 -4.318 1.00 0.00 C ATOM 1701 CE2 TYR A 225 -23.673 8.225 -4.704 1.00 0.00 C ATOM 1702 CZ TYR A 225 -24.907 7.539 -4.623 1.00 0.00 C ATOM 1703 OH TYR A 225 -26.082 8.168 -4.896 1.00 0.00 O ATOM 0 H TYR A 225 -18.990 4.717 -5.335 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.570 3.831 -5.873 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -21.164 4.563 -3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -20.352 6.027 -4.224 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -23.724 4.396 -3.973 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -21.536 8.058 -4.509 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -25.862 5.644 -4.193 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -23.654 9.283 -4.918 1.00 0.00 H new ATOM 0 HH TYR A 225 -25.910 9.114 -5.086 1.00 0.00 H new ATOM 1713 N TYR A 226 -21.014 6.863 -7.116 1.00 0.00 N ATOM 1714 CA TYR A 226 -21.471 7.859 -8.069 1.00 0.00 C ATOM 1715 C TYR A 226 -21.386 7.344 -9.499 1.00 0.00 C ATOM 1716 O TYR A 226 -22.255 7.659 -10.313 1.00 0.00 O ATOM 1717 CB TYR A 226 -20.630 9.140 -7.939 1.00 0.00 C ATOM 1718 CG TYR A 226 -21.158 10.087 -6.890 1.00 0.00 C ATOM 1719 CD1 TYR A 226 -22.272 10.886 -7.195 1.00 0.00 C ATOM 1720 CD2 TYR A 226 -20.543 10.187 -5.629 1.00 0.00 C ATOM 1721 CE1 TYR A 226 -22.800 11.758 -6.233 1.00 0.00 C ATOM 1722 CE2 TYR A 226 -21.076 11.054 -4.658 1.00 0.00 C ATOM 1723 CZ TYR A 226 -22.216 11.834 -4.950 1.00 0.00 C ATOM 1724 OH TYR A 226 -22.755 12.637 -3.995 1.00 0.00 O ATOM 0 H TYR A 226 -20.196 7.158 -6.583 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.515 8.077 -7.843 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.603 8.870 -7.693 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.604 9.651 -8.902 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -22.723 10.828 -8.174 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -19.664 9.600 -5.407 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -23.655 12.373 -6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -20.611 11.123 -3.685 1.00 0.00 H new ATOM 0 HH TYR A 226 -22.227 12.567 -3.172 1.00 0.00 H new ATOM 1734 N GLN A 227 -20.304 6.636 -9.817 1.00 0.00 N ATOM 1735 CA GLN A 227 -19.939 6.275 -11.162 1.00 0.00 C ATOM 1736 C GLN A 227 -21.011 5.396 -11.791 1.00 0.00 C ATOM 1737 O GLN A 227 -21.648 4.595 -11.101 1.00 0.00 O ATOM 1738 CB GLN A 227 -18.604 5.531 -11.079 1.00 0.00 C ATOM 1739 CG GLN A 227 -17.542 6.189 -11.949 1.00 0.00 C ATOM 1740 CD GLN A 227 -16.156 5.590 -11.703 1.00 0.00 C ATOM 1741 OE1 GLN A 227 -15.161 6.298 -11.596 1.00 0.00 O ATOM 1742 NE2 GLN A 227 -16.065 4.280 -11.558 1.00 0.00 N ATOM 0 H GLN A 227 -19.646 6.294 -9.117 1.00 0.00 H new ATOM 0 HA GLN A 227 -19.846 7.161 -11.789 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -18.264 5.507 -10.044 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -18.743 4.496 -11.393 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -17.808 6.071 -12.999 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -17.517 7.259 -11.745 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -16.898 3.698 -11.649 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -15.162 3.851 -11.355 1.00 0.00 H new ATOM 1751 N ARG A 228 -21.143 5.486 -13.115 1.00 0.00 N ATOM 1752 CA ARG A 228 -22.061 4.663 -13.887 1.00 0.00 C ATOM 1753 C ARG A 228 -21.298 4.046 -15.047 1.00 0.00 C ATOM 1754 O ARG A 228 -20.522 4.757 -15.692 1.00 0.00 O ATOM 1755 CB ARG A 228 -23.276 5.487 -14.328 1.00 0.00 C ATOM 1756 CG ARG A 228 -24.126 5.900 -13.120 1.00 0.00 C ATOM 1757 CD ARG A 228 -25.424 6.573 -13.566 1.00 0.00 C ATOM 1758 NE ARG A 228 -26.175 7.058 -12.402 1.00 0.00 N ATOM 1759 CZ ARG A 228 -27.052 8.065 -12.395 1.00 0.00 C ATOM 1760 NH1 ARG A 228 -27.489 8.614 -13.523 1.00 0.00 N ATOM 1761 NH2 ARG A 228 -27.485 8.510 -11.225 1.00 0.00 N ATOM 0 H ARG A 228 -20.607 6.142 -13.684 1.00 0.00 H new ATOM 0 HA ARG A 228 -22.458 3.850 -13.280 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -22.942 6.376 -14.864 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -23.882 4.905 -15.022 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -24.356 5.022 -12.516 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -23.558 6.582 -12.487 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -25.199 7.405 -14.234 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -26.032 5.866 -14.131 1.00 0.00 H new ATOM 0 HE ARG A 228 -26.012 6.581 -11.515 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -27.154 8.267 -14.422 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -28.159 9.382 -13.490 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -27.148 8.085 -10.361 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -28.155 9.278 -11.188 1.00 0.00 H new ATOM 1775 N GLY A 229 -21.445 2.741 -15.266 1.00 0.00 N ATOM 1776 CA GLY A 229 -20.639 1.962 -16.194 1.00 0.00 C ATOM 1777 C GLY A 229 -21.538 0.980 -16.914 1.00 0.00 C ATOM 1778 O GLY A 229 -22.198 1.379 -17.873 1.00 0.00 O ATOM 0 H GLY A 229 -22.151 2.183 -14.786 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -20.147 2.620 -16.911 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -19.853 1.431 -15.657 1.00 0.00 H new ATOM 1782 N ALA A 230 -21.627 -0.266 -16.441 1.00 0.00 N ATOM 1783 CA ALA A 230 -22.721 -1.157 -16.836 1.00 0.00 C ATOM 1784 C ALA A 230 -24.026 -0.608 -16.262 1.00 0.00 C ATOM 1785 O ALA A 230 -25.066 -0.598 -16.920 1.00 0.00 O ATOM 1786 CB ALA A 230 -22.445 -2.587 -16.356 1.00 0.00 C ATOM 0 H ALA A 230 -20.960 -0.678 -15.789 1.00 0.00 H new ATOM 0 HA ALA A 230 -22.803 -1.197 -17.922 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -23.267 -3.237 -16.657 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -21.517 -2.947 -16.799 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -22.355 -2.595 -15.270 1.00 0.00 H new ATOM 1792 N SER A 231 -23.955 -0.144 -15.023 1.00 0.00 N ATOM 1793 CA SER A 231 -24.782 0.819 -14.330 1.00 0.00 C ATOM 1794 C SER A 231 -23.995 0.936 -13.044 1.00 0.00 C ATOM 1795 O SER A 231 -24.092 0.041 -12.174 1.00 0.00 O ATOM 1796 CB SER A 231 -26.225 0.334 -14.129 1.00 0.00 C ATOM 1797 OG SER A 231 -27.147 1.299 -14.602 1.00 0.00 O ATOM 0 H SER A 231 -23.218 -0.482 -14.405 1.00 0.00 H new ATOM 0 HA SER A 231 -24.941 1.762 -14.853 1.00 0.00 H new ATOM 0 HB2 SER A 231 -26.374 -0.608 -14.656 1.00 0.00 H new ATOM 0 HB3 SER A 231 -26.405 0.139 -13.072 1.00 0.00 H new ATOM 0 HG SER A 231 -28.061 0.972 -14.467 1.00 0.00 H new TER 1803 SER A 231