USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1271 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 139 HIS : no HD1:sc= -6.61! C(o=-6.7!,f=-9.7!) USER MOD Set 1.2: A 141 MET CE :methyl -166:sc= -0.0811 (180deg=-0.426) USER MOD Set 2.1: A 100 HIS : no HD1:sc= 0.246 K(o=-0.085,f=-4.7!) USER MOD Set 2.2: A 101 SER OG : rot -40:sc= -0.331 USER MOD Set 3.1: A 28 GLN : amide:sc= -0.0389 K(o=1.1,f=-6.4!) USER MOD Set 3.2: A 34 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0) USER MOD Set 4.1: A 19 LYS NZ :NH3+ -147:sc= 1.08 (180deg=-0.613) USER MOD Set 4.2: A 76 GLN : amide:sc= -0.257 K(o=0.83,f=-17!) USER MOD Set 5.1: A 4 GLN : amide:sc= 1.06 K(o=1.4,f=-4.6) USER MOD Set 5.2: A 64 CYS SG : rot 162:sc= 0.744 USER MOD Set 5.3: A 68 MET CE :methyl 161:sc= -0.385 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0466 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -120:sc= -0.341 USER MOD Single : A 7 MET CE :methyl -154:sc= -0.183 (180deg=-0.812) USER MOD Single : A 12 LYS NZ :NH3+ -164:sc= 0.761 (180deg=0.433) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.525 USER MOD Single : A 25 LYS NZ :NH3+ -174:sc= 1.1 (180deg=0.936) USER MOD Single : A 26 GLN : amide:sc= -1.58! K(o=-1.6!,f=-0.71) USER MOD Single : A 35 MET CE :methyl -147:sc= -4.34! (180deg=-6.01!) USER MOD Single : A 39 GLN : amide:sc= -1.22! X(o=-1.2!,f=-1.1) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 44 ASN : amide:sc= 0.523 K(o=0.52,f=-5.2!) USER MOD Single : A 45 THR OG1 : rot -80:sc= 1.28 USER MOD Single : A 46 ASN : amide:sc= -1.6! K(o=-1.6!,f=-0.16) USER MOD Single : A 49 LYS NZ :NH3+ 153:sc= 0.586 (180deg=0.174) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.768 K(o=-0.77,f=-1.4) USER MOD Single : A 62 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.06) USER MOD Single : A 66 MET CE :methyl -121:sc= -3.37! (180deg=-9.06!) USER MOD Single : A 83 ASN : amide:sc= 0.102 X(o=0.1,f=-0.021) USER MOD Single : A 85 TYR OH : rot 75:sc= 1.1 USER MOD Single : A 87 SER OG : rot -174:sc= -0.919 USER MOD Single : A 109 SER OG : rot -39:sc= 0.824 USER MOD Single : A 112 MET CE :methyl 155:sc= -0.657 (180deg=-1.65!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -162:sc= -0.0464 (180deg=-0.414) USER MOD Single : A 117 GLN : amide:sc=-0.00697 K(o=-0.007,f=-1) USER MOD Single : A 118 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 125 GLN : amide:sc= 0.701 K(o=0.7,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 173:sc= -2.84! (180deg=-3.35!) USER MOD Single : A 128 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.021) USER MOD Single : A 132 THR OG1 : rot 153:sc= -1.12 USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 0.642 (180deg=0.476) USER MOD Single : A 147 CYS SG : rot -18:sc= -6.25! USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 159 GLN : amide:sc= -0.369 K(o=-0.37,f=-2!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.323 -12.643 -11.806 1.00 0.00 N ATOM 2 CA GLY A 1 -14.296 -11.222 -11.379 1.00 0.00 C ATOM 3 C GLY A 1 -14.617 -11.060 -9.910 1.00 0.00 C ATOM 4 O GLY A 1 -15.247 -11.931 -9.305 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.359 -12.952 -12.047 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.692 -13.231 -11.032 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.937 -12.743 -12.640 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.311 -10.802 -11.582 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.013 -10.653 -11.971 1.00 0.00 H new ATOM 10 N THR A 2 -14.175 -9.955 -9.330 1.00 0.00 N ATOM 11 CA THR A 2 -14.429 -9.665 -7.928 1.00 0.00 C ATOM 12 C THR A 2 -14.437 -8.156 -7.696 1.00 0.00 C ATOM 13 O THR A 2 -13.387 -7.535 -7.551 1.00 0.00 O ATOM 14 CB THR A 2 -13.373 -10.329 -7.014 1.00 0.00 C ATOM 15 OG1 THR A 2 -13.302 -11.735 -7.294 1.00 0.00 O ATOM 16 CG2 THR A 2 -13.719 -10.129 -5.546 1.00 0.00 C ATOM 0 H THR A 2 -13.634 -9.239 -9.814 1.00 0.00 H new ATOM 0 HA THR A 2 -15.406 -10.077 -7.674 1.00 0.00 H new ATOM 0 HB THR A 2 -12.409 -9.860 -7.214 1.00 0.00 H new ATOM 0 HG1 THR A 2 -13.521 -12.241 -6.484 1.00 0.00 H new ATOM 0 HG21 THR A 2 -12.960 -10.606 -4.925 1.00 0.00 H new ATOM 0 HG22 THR A 2 -13.753 -9.063 -5.322 1.00 0.00 H new ATOM 0 HG23 THR A 2 -14.691 -10.575 -5.337 1.00 0.00 H new ATOM 24 N VAL A 3 -15.626 -7.568 -7.698 1.00 0.00 N ATOM 25 CA VAL A 3 -15.767 -6.133 -7.494 1.00 0.00 C ATOM 26 C VAL A 3 -16.669 -5.836 -6.301 1.00 0.00 C ATOM 27 O VAL A 3 -17.847 -6.194 -6.291 1.00 0.00 O ATOM 28 CB VAL A 3 -16.325 -5.429 -8.752 1.00 0.00 C ATOM 29 CG1 VAL A 3 -16.654 -3.974 -8.457 1.00 0.00 C ATOM 30 CG2 VAL A 3 -15.334 -5.515 -9.904 1.00 0.00 C ATOM 0 H VAL A 3 -16.507 -8.063 -7.839 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.769 -5.742 -7.294 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.242 -5.942 -9.041 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -17.045 -3.500 -9.357 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.402 -3.923 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.751 -3.455 -8.136 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -15.748 -5.013 -10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -14.400 -5.032 -9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -15.144 -6.561 -10.143 1.00 0.00 H new ATOM 40 N GLN A 4 -16.095 -5.207 -5.285 1.00 0.00 N ATOM 41 CA GLN A 4 -16.863 -4.745 -4.136 1.00 0.00 C ATOM 42 C GLN A 4 -16.973 -3.229 -4.181 1.00 0.00 C ATOM 43 O GLN A 4 -16.210 -2.574 -4.895 1.00 0.00 O ATOM 44 CB GLN A 4 -16.218 -5.194 -2.825 1.00 0.00 C ATOM 45 CG GLN A 4 -16.220 -6.700 -2.638 1.00 0.00 C ATOM 46 CD GLN A 4 -15.644 -7.124 -1.303 1.00 0.00 C ATOM 47 OE1 GLN A 4 -15.745 -6.405 -0.307 1.00 0.00 O ATOM 48 NE2 GLN A 4 -15.038 -8.298 -1.272 1.00 0.00 N ATOM 0 H GLN A 4 -15.097 -5.004 -5.233 1.00 0.00 H new ATOM 0 HA GLN A 4 -17.860 -5.184 -4.181 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.190 -4.832 -2.792 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.746 -4.731 -1.991 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -17.241 -7.071 -2.723 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.645 -7.162 -3.440 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -14.976 -8.863 -2.119 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -14.632 -8.640 -0.401 1.00 0.00 H new ATOM 57 N GLU A 5 -17.911 -2.675 -3.425 1.00 0.00 N ATOM 58 CA GLU A 5 -18.178 -1.244 -3.472 1.00 0.00 C ATOM 59 C GLU A 5 -18.152 -0.618 -2.082 1.00 0.00 C ATOM 60 O GLU A 5 -18.917 -1.002 -1.198 1.00 0.00 O ATOM 61 CB GLU A 5 -19.525 -0.978 -4.144 1.00 0.00 C ATOM 62 CG GLU A 5 -19.568 -1.413 -5.598 1.00 0.00 C ATOM 63 CD GLU A 5 -20.942 -1.273 -6.207 1.00 0.00 C ATOM 64 OE1 GLU A 5 -21.846 -2.042 -5.826 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.129 -0.392 -7.069 1.00 0.00 O ATOM 0 H GLU A 5 -18.499 -3.194 -2.773 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.385 -0.781 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.307 -1.500 -3.593 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.749 0.087 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.858 -0.818 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.246 -2.452 -5.672 1.00 0.00 H new ATOM 72 N ILE A 6 -17.253 0.337 -1.903 1.00 0.00 N ATOM 73 CA ILE A 6 -17.163 1.096 -0.665 1.00 0.00 C ATOM 74 C ILE A 6 -17.594 2.535 -0.933 1.00 0.00 C ATOM 75 O ILE A 6 -17.293 3.082 -1.988 1.00 0.00 O ATOM 76 CB ILE A 6 -15.721 1.082 -0.070 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.293 -0.339 0.332 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.619 2.007 1.138 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.884 -1.221 -0.830 1.00 0.00 C ATOM 0 H ILE A 6 -16.568 0.607 -2.608 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.821 0.628 0.067 1.00 0.00 H new ATOM 0 HB ILE A 6 -15.049 1.440 -0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.460 -0.270 1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.116 -0.817 0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.604 1.978 1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.863 3.026 0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -16.317 1.679 1.908 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.597 -2.204 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.721 -1.325 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.039 -0.770 -1.350 1.00 0.00 H new ATOM 91 N MET A 7 -18.325 3.136 -0.008 1.00 0.00 N ATOM 92 CA MET A 7 -18.771 4.509 -0.183 1.00 0.00 C ATOM 93 C MET A 7 -17.752 5.486 0.389 1.00 0.00 C ATOM 94 O MET A 7 -17.398 5.411 1.566 1.00 0.00 O ATOM 95 CB MET A 7 -20.141 4.727 0.462 1.00 0.00 C ATOM 96 CG MET A 7 -20.605 6.175 0.414 1.00 0.00 C ATOM 97 SD MET A 7 -22.355 6.362 0.789 1.00 0.00 S ATOM 98 CE MET A 7 -23.078 5.554 -0.636 1.00 0.00 C ATOM 0 H MET A 7 -18.620 2.699 0.865 1.00 0.00 H new ATOM 0 HA MET A 7 -18.864 4.696 -1.253 1.00 0.00 H new ATOM 0 HB2 MET A 7 -20.876 4.100 -0.043 1.00 0.00 H new ATOM 0 HB3 MET A 7 -20.102 4.399 1.501 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.022 6.762 1.124 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.405 6.583 -0.577 1.00 0.00 H new ATOM 0 HE1 MET A 7 -24.075 5.957 -0.816 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.452 5.731 -1.511 1.00 0.00 H new ATOM 0 HE3 MET A 7 -23.148 4.482 -0.450 1.00 0.00 H new ATOM 108 N ILE A 8 -17.275 6.383 -0.462 1.00 0.00 N ATOM 109 CA ILE A 8 -16.295 7.385 -0.067 1.00 0.00 C ATOM 110 C ILE A 8 -16.982 8.702 0.293 1.00 0.00 C ATOM 111 O ILE A 8 -17.569 9.369 -0.563 1.00 0.00 O ATOM 112 CB ILE A 8 -15.237 7.622 -1.184 1.00 0.00 C ATOM 113 CG1 ILE A 8 -14.145 6.545 -1.156 1.00 0.00 C ATOM 114 CG2 ILE A 8 -14.598 9.002 -1.063 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.652 5.133 -1.351 1.00 0.00 C ATOM 0 H ILE A 8 -17.555 6.437 -1.441 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.777 7.004 0.813 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.764 7.563 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -13.414 6.766 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.621 6.601 -0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -13.864 9.134 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -15.368 9.768 -1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -14.104 9.091 -0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.814 4.437 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.359 4.888 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -15.149 5.055 -2.318 1.00 0.00 H new ATOM 127 N PRO A 9 -16.957 9.053 1.585 1.00 0.00 N ATOM 128 CA PRO A 9 -17.428 10.352 2.080 1.00 0.00 C ATOM 129 C PRO A 9 -16.560 11.504 1.574 1.00 0.00 C ATOM 130 O PRO A 9 -15.351 11.344 1.393 1.00 0.00 O ATOM 131 CB PRO A 9 -17.262 10.226 3.603 1.00 0.00 C ATOM 132 CG PRO A 9 -17.206 8.763 3.865 1.00 0.00 C ATOM 133 CD PRO A 9 -16.501 8.186 2.681 1.00 0.00 C ATOM 0 HA PRO A 9 -18.444 10.570 1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.353 10.723 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -18.096 10.690 4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.668 8.548 4.788 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -18.206 8.343 3.973 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.418 8.217 2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.774 7.144 2.514 1.00 0.00 H new ATOM 141 N ALA A 10 -17.168 12.663 1.343 1.00 0.00 N ATOM 142 CA ALA A 10 -16.397 13.864 1.048 1.00 0.00 C ATOM 143 C ALA A 10 -15.564 14.215 2.269 1.00 0.00 C ATOM 144 O ALA A 10 -16.074 14.237 3.390 1.00 0.00 O ATOM 145 CB ALA A 10 -17.297 15.024 0.650 1.00 0.00 C ATOM 0 H ALA A 10 -18.179 12.795 1.354 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.743 13.670 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.687 15.902 0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.866 14.754 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.984 15.248 1.466 1.00 0.00 H new ATOM 151 N GLY A 11 -14.285 14.454 2.056 1.00 0.00 N ATOM 152 CA GLY A 11 -13.359 14.556 3.161 1.00 0.00 C ATOM 153 C GLY A 11 -12.459 13.347 3.185 1.00 0.00 C ATOM 154 O GLY A 11 -11.256 13.447 3.412 1.00 0.00 O ATOM 0 H GLY A 11 -13.868 14.580 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.762 15.463 3.065 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.906 14.632 4.101 1.00 0.00 H new ATOM 158 N LYS A 12 -13.058 12.195 2.914 1.00 0.00 N ATOM 159 CA LYS A 12 -12.308 10.963 2.755 1.00 0.00 C ATOM 160 C LYS A 12 -11.791 10.852 1.335 1.00 0.00 C ATOM 161 O LYS A 12 -10.746 10.264 1.098 1.00 0.00 O ATOM 162 CB LYS A 12 -13.159 9.735 3.088 1.00 0.00 C ATOM 163 CG LYS A 12 -13.269 9.445 4.569 1.00 0.00 C ATOM 164 CD LYS A 12 -14.213 10.395 5.280 1.00 0.00 C ATOM 165 CE LYS A 12 -14.201 10.157 6.781 1.00 0.00 C ATOM 166 NZ LYS A 12 -14.589 8.763 7.129 1.00 0.00 N ATOM 0 H LYS A 12 -14.066 12.091 2.800 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.471 10.993 3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.160 9.878 2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.733 8.865 2.589 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -13.615 8.421 4.710 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.281 9.513 5.023 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.924 11.425 5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -15.224 10.263 4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.205 10.364 7.173 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.885 10.855 7.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -14.831 8.712 8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -15.413 8.480 6.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.795 8.122 6.931 1.00 0.00 H new ATOM 180 N ALA A 13 -12.539 11.419 0.397 1.00 0.00 N ATOM 181 CA ALA A 13 -12.133 11.449 -1.001 1.00 0.00 C ATOM 182 C ALA A 13 -10.703 11.949 -1.139 1.00 0.00 C ATOM 183 O ALA A 13 -9.899 11.354 -1.850 1.00 0.00 O ATOM 184 CB ALA A 13 -13.078 12.323 -1.809 1.00 0.00 C ATOM 0 H ALA A 13 -13.436 11.867 0.582 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.178 10.432 -1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.761 12.335 -2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.090 11.923 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.062 13.339 -1.413 1.00 0.00 H new ATOM 190 N GLY A 14 -10.389 13.024 -0.428 1.00 0.00 N ATOM 191 CA GLY A 14 -9.054 13.588 -0.471 1.00 0.00 C ATOM 192 C GLY A 14 -7.973 12.610 -0.063 1.00 0.00 C ATOM 193 O GLY A 14 -6.906 12.577 -0.668 1.00 0.00 O ATOM 0 H GLY A 14 -11.040 13.518 0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.850 13.942 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.014 14.457 0.186 1.00 0.00 H new ATOM 197 N LEU A 15 -8.243 11.802 0.949 1.00 0.00 N ATOM 198 CA LEU A 15 -7.255 10.842 1.421 1.00 0.00 C ATOM 199 C LEU A 15 -7.310 9.554 0.600 1.00 0.00 C ATOM 200 O LEU A 15 -6.276 8.950 0.326 1.00 0.00 O ATOM 201 CB LEU A 15 -7.439 10.558 2.922 1.00 0.00 C ATOM 202 CG LEU A 15 -8.827 10.096 3.355 1.00 0.00 C ATOM 203 CD1 LEU A 15 -8.908 8.586 3.344 1.00 0.00 C ATOM 204 CD2 LEU A 15 -9.165 10.633 4.730 1.00 0.00 C ATOM 0 H LEU A 15 -9.128 11.790 1.456 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.266 11.279 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.717 9.797 3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.192 11.464 3.475 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.555 10.488 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.905 8.273 3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.710 8.218 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.168 8.177 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.159 10.292 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -8.433 10.272 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.147 11.723 4.710 1.00 0.00 H new ATOM 216 N VAL A 16 -8.516 9.150 0.199 1.00 0.00 N ATOM 217 CA VAL A 16 -8.701 7.952 -0.618 1.00 0.00 C ATOM 218 C VAL A 16 -8.083 8.113 -2.006 1.00 0.00 C ATOM 219 O VAL A 16 -7.445 7.197 -2.518 1.00 0.00 O ATOM 220 CB VAL A 16 -10.200 7.589 -0.760 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.406 6.478 -1.786 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.766 7.169 0.587 1.00 0.00 C ATOM 0 H VAL A 16 -9.382 9.638 0.428 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.188 7.141 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.730 8.474 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.468 6.246 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.035 6.806 -2.757 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.862 5.587 -1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.820 6.916 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.221 6.300 0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.663 7.990 1.297 1.00 0.00 H new ATOM 232 N ILE A 17 -8.271 9.267 -2.625 1.00 0.00 N ATOM 233 CA ILE A 17 -7.719 9.475 -3.958 1.00 0.00 C ATOM 234 C ILE A 17 -6.333 10.109 -3.884 1.00 0.00 C ATOM 235 O ILE A 17 -5.503 9.914 -4.769 1.00 0.00 O ATOM 236 CB ILE A 17 -8.636 10.332 -4.867 1.00 0.00 C ATOM 237 CG1 ILE A 17 -8.575 11.811 -4.482 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.071 9.824 -4.792 1.00 0.00 C ATOM 239 CD1 ILE A 17 -9.245 12.728 -5.480 1.00 0.00 C ATOM 0 H ILE A 17 -8.788 10.058 -2.240 1.00 0.00 H new ATOM 0 HA ILE A 17 -7.645 8.485 -4.409 1.00 0.00 H new ATOM 0 HB ILE A 17 -8.278 10.239 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.046 11.943 -3.508 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -7.531 12.106 -4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -10.707 10.433 -5.434 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -10.108 8.786 -5.124 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -10.426 9.888 -3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -9.161 13.760 -5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -8.760 12.626 -6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -10.298 12.460 -5.571 1.00 0.00 H new ATOM 251 N GLY A 18 -6.078 10.855 -2.817 1.00 0.00 N ATOM 252 CA GLY A 18 -4.803 11.533 -2.671 1.00 0.00 C ATOM 253 C GLY A 18 -4.900 12.991 -3.055 1.00 0.00 C ATOM 254 O GLY A 18 -3.910 13.718 -3.010 1.00 0.00 O ATOM 0 H GLY A 18 -6.732 11.003 -2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -4.463 11.450 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.056 11.041 -3.294 1.00 0.00 H new ATOM 258 N LYS A 19 -6.107 13.396 -3.448 1.00 0.00 N ATOM 259 CA LYS A 19 -6.424 14.771 -3.848 1.00 0.00 C ATOM 260 C LYS A 19 -5.858 15.095 -5.233 1.00 0.00 C ATOM 261 O LYS A 19 -6.475 15.835 -5.997 1.00 0.00 O ATOM 262 CB LYS A 19 -5.938 15.782 -2.806 1.00 0.00 C ATOM 263 CG LYS A 19 -6.870 16.972 -2.629 1.00 0.00 C ATOM 264 CD LYS A 19 -8.275 16.521 -2.249 1.00 0.00 C ATOM 265 CE LYS A 19 -9.129 17.681 -1.754 1.00 0.00 C ATOM 266 NZ LYS A 19 -8.544 18.315 -0.540 1.00 0.00 N ATOM 0 H LYS A 19 -6.909 12.767 -3.499 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.510 14.850 -3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.823 15.276 -1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.952 16.144 -3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.477 17.634 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.908 17.548 -3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.754 16.060 -3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.214 15.758 -1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.224 18.426 -2.544 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.134 17.324 -1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -9.309 18.662 0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.975 17.615 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -7.939 19.112 -0.822 1.00 0.00 H new ATOM 280 N GLY A 20 -4.687 14.554 -5.547 1.00 0.00 N ATOM 281 CA GLY A 20 -4.143 14.685 -6.886 1.00 0.00 C ATOM 282 C GLY A 20 -3.975 13.340 -7.563 1.00 0.00 C ATOM 283 O GLY A 20 -3.481 13.255 -8.688 1.00 0.00 O ATOM 0 H GLY A 20 -4.104 14.026 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.802 15.313 -7.485 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.178 15.190 -6.838 1.00 0.00 H new ATOM 287 N GLY A 21 -4.387 12.284 -6.874 1.00 0.00 N ATOM 288 CA GLY A 21 -4.272 10.947 -7.427 1.00 0.00 C ATOM 289 C GLY A 21 -3.155 10.144 -6.785 1.00 0.00 C ATOM 290 O GLY A 21 -2.973 8.970 -7.098 1.00 0.00 O ATOM 0 H GLY A 21 -4.799 12.328 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.217 10.420 -7.293 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.095 11.016 -8.500 1.00 0.00 H new ATOM 294 N GLU A 22 -2.424 10.780 -5.875 1.00 0.00 N ATOM 295 CA GLU A 22 -1.287 10.152 -5.201 1.00 0.00 C ATOM 296 C GLU A 22 -1.681 8.847 -4.512 1.00 0.00 C ATOM 297 O GLU A 22 -0.979 7.841 -4.619 1.00 0.00 O ATOM 298 CB GLU A 22 -0.679 11.112 -4.169 1.00 0.00 C ATOM 299 CG GLU A 22 0.066 12.299 -4.768 1.00 0.00 C ATOM 300 CD GLU A 22 -0.833 13.234 -5.551 1.00 0.00 C ATOM 301 OE1 GLU A 22 -1.734 13.846 -4.946 1.00 0.00 O ATOM 302 OE2 GLU A 22 -0.653 13.352 -6.780 1.00 0.00 O ATOM 0 H GLU A 22 -2.600 11.741 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.548 9.920 -5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.476 11.487 -3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.007 10.553 -3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.551 12.857 -3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.856 11.931 -5.423 1.00 0.00 H new ATOM 309 N THR A 23 -2.804 8.858 -3.808 1.00 0.00 N ATOM 310 CA THR A 23 -3.230 7.686 -3.065 1.00 0.00 C ATOM 311 C THR A 23 -3.769 6.601 -3.993 1.00 0.00 C ATOM 312 O THR A 23 -3.373 5.442 -3.878 1.00 0.00 O ATOM 313 CB THR A 23 -4.287 8.036 -2.001 1.00 0.00 C ATOM 314 OG1 THR A 23 -3.754 8.999 -1.081 1.00 0.00 O ATOM 315 CG2 THR A 23 -4.724 6.796 -1.238 1.00 0.00 C ATOM 0 H THR A 23 -3.431 9.660 -3.737 1.00 0.00 H new ATOM 0 HA THR A 23 -2.346 7.302 -2.556 1.00 0.00 H new ATOM 0 HB THR A 23 -5.155 8.455 -2.511 1.00 0.00 H new ATOM 0 HG1 THR A 23 -4.432 9.219 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.471 7.071 -0.493 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.154 6.074 -1.932 1.00 0.00 H new ATOM 0 HG23 THR A 23 -3.862 6.352 -0.741 1.00 0.00 H new ATOM 323 N ILE A 24 -4.639 6.975 -4.934 1.00 0.00 N ATOM 324 CA ILE A 24 -5.238 5.987 -5.833 1.00 0.00 C ATOM 325 C ILE A 24 -4.147 5.329 -6.675 1.00 0.00 C ATOM 326 O ILE A 24 -4.279 4.188 -7.095 1.00 0.00 O ATOM 327 CB ILE A 24 -6.338 6.590 -6.750 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.291 5.492 -7.219 1.00 0.00 C ATOM 329 CG2 ILE A 24 -5.735 7.296 -7.956 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.013 4.795 -6.087 1.00 0.00 C ATOM 0 H ILE A 24 -4.940 7.937 -5.092 1.00 0.00 H new ATOM 0 HA ILE A 24 -5.729 5.240 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 24 -6.889 7.327 -6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.027 5.926 -7.896 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -6.729 4.753 -7.790 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.534 7.705 -8.575 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.087 8.105 -7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.152 6.584 -8.540 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.672 4.028 -6.493 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.285 4.332 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.603 5.522 -5.529 1.00 0.00 H new ATOM 342 N LYS A 25 -3.059 6.058 -6.881 1.00 0.00 N ATOM 343 CA LYS A 25 -1.878 5.533 -7.548 1.00 0.00 C ATOM 344 C LYS A 25 -1.386 4.269 -6.836 1.00 0.00 C ATOM 345 O LYS A 25 -1.094 3.259 -7.471 1.00 0.00 O ATOM 346 CB LYS A 25 -0.803 6.630 -7.562 1.00 0.00 C ATOM 347 CG LYS A 25 0.537 6.251 -8.177 1.00 0.00 C ATOM 348 CD LYS A 25 1.440 5.551 -7.174 1.00 0.00 C ATOM 349 CE LYS A 25 2.910 5.761 -7.500 1.00 0.00 C ATOM 350 NZ LYS A 25 3.236 5.397 -8.904 1.00 0.00 N ATOM 0 H LYS A 25 -2.971 7.032 -6.589 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.113 5.252 -8.575 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.198 7.489 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.630 6.953 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.372 5.599 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.033 7.148 -8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.232 5.927 -6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.218 4.484 -7.166 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.172 6.805 -7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.519 5.163 -6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.264 5.460 -9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.918 4.425 -9.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.754 6.051 -9.553 1.00 0.00 H new ATOM 364 N GLN A 26 -1.339 4.320 -5.513 1.00 0.00 N ATOM 365 CA GLN A 26 -0.841 3.219 -4.715 1.00 0.00 C ATOM 366 C GLN A 26 -1.945 2.206 -4.447 1.00 0.00 C ATOM 367 O GLN A 26 -1.677 1.053 -4.143 1.00 0.00 O ATOM 368 CB GLN A 26 -0.257 3.755 -3.410 1.00 0.00 C ATOM 369 CG GLN A 26 0.987 4.603 -3.633 1.00 0.00 C ATOM 370 CD GLN A 26 1.452 5.332 -2.389 1.00 0.00 C ATOM 371 OE1 GLN A 26 2.645 5.581 -2.208 1.00 0.00 O ATOM 372 NE2 GLN A 26 0.516 5.698 -1.536 1.00 0.00 N ATOM 0 H GLN A 26 -1.645 5.126 -4.967 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.052 2.707 -5.266 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.011 4.351 -2.896 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.010 2.919 -2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.793 3.964 -3.993 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.784 5.332 -4.417 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.461 5.472 -1.723 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.769 6.207 -0.689 1.00 0.00 H new ATOM 381 N LEU A 27 -3.189 2.630 -4.573 1.00 0.00 N ATOM 382 CA LEU A 27 -4.305 1.717 -4.416 1.00 0.00 C ATOM 383 C LEU A 27 -4.485 0.913 -5.691 1.00 0.00 C ATOM 384 O LEU A 27 -5.036 -0.182 -5.684 1.00 0.00 O ATOM 385 CB LEU A 27 -5.574 2.491 -4.071 1.00 0.00 C ATOM 386 CG LEU A 27 -5.448 3.416 -2.859 1.00 0.00 C ATOM 387 CD1 LEU A 27 -6.795 3.996 -2.484 1.00 0.00 C ATOM 388 CD2 LEU A 27 -4.849 2.684 -1.674 1.00 0.00 C ATOM 0 H LEU A 27 -3.451 3.593 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.100 1.028 -3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.867 3.086 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.379 1.779 -3.886 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.779 4.232 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.681 4.651 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.191 4.568 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.484 3.188 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.771 3.365 -0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.488 1.843 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.857 2.317 -1.937 1.00 0.00 H new ATOM 400 N GLN A 28 -4.017 1.473 -6.789 1.00 0.00 N ATOM 401 CA GLN A 28 -4.006 0.769 -8.052 1.00 0.00 C ATOM 402 C GLN A 28 -2.746 -0.082 -8.190 1.00 0.00 C ATOM 403 O GLN A 28 -2.801 -1.199 -8.700 1.00 0.00 O ATOM 404 CB GLN A 28 -4.139 1.761 -9.204 1.00 0.00 C ATOM 405 CG GLN A 28 -5.500 2.440 -9.235 1.00 0.00 C ATOM 406 CD GLN A 28 -5.606 3.539 -10.273 1.00 0.00 C ATOM 407 OE1 GLN A 28 -6.688 3.800 -10.798 1.00 0.00 O ATOM 408 NE2 GLN A 28 -4.493 4.191 -10.574 1.00 0.00 N ATOM 0 H GLN A 28 -3.638 2.419 -6.830 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.860 0.092 -8.085 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.360 2.519 -9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.975 1.241 -10.148 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.266 1.690 -9.432 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.710 2.859 -8.251 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.617 3.943 -10.115 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.512 4.941 -11.265 1.00 0.00 H new ATOM 417 N GLU A 29 -1.609 0.439 -7.730 1.00 0.00 N ATOM 418 CA GLU A 29 -0.350 -0.305 -7.817 1.00 0.00 C ATOM 419 C GLU A 29 -0.139 -1.230 -6.626 1.00 0.00 C ATOM 420 O GLU A 29 -0.101 -2.444 -6.794 1.00 0.00 O ATOM 421 CB GLU A 29 0.845 0.636 -7.948 1.00 0.00 C ATOM 422 CG GLU A 29 0.981 1.249 -9.328 1.00 0.00 C ATOM 423 CD GLU A 29 2.274 2.015 -9.489 1.00 0.00 C ATOM 424 OE1 GLU A 29 3.353 1.419 -9.290 1.00 0.00 O ATOM 425 OE2 GLU A 29 2.222 3.216 -9.825 1.00 0.00 O ATOM 0 H GLU A 29 -1.532 1.360 -7.299 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.424 -0.919 -8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.752 1.434 -7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.757 0.088 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.932 0.461 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 29 0.140 1.917 -9.511 1.00 0.00 H new ATOM 432 N ARG A 30 -0.028 -0.663 -5.427 1.00 0.00 N ATOM 433 CA ARG A 30 0.297 -1.450 -4.233 1.00 0.00 C ATOM 434 C ARG A 30 -0.828 -2.422 -3.904 1.00 0.00 C ATOM 435 O ARG A 30 -0.584 -3.524 -3.415 1.00 0.00 O ATOM 436 CB ARG A 30 0.571 -0.544 -3.027 1.00 0.00 C ATOM 437 CG ARG A 30 1.569 -1.147 -2.056 1.00 0.00 C ATOM 438 CD ARG A 30 2.067 -0.117 -1.068 1.00 0.00 C ATOM 439 NE ARG A 30 2.730 1.003 -1.730 1.00 0.00 N ATOM 440 CZ ARG A 30 3.298 2.008 -1.078 1.00 0.00 C ATOM 441 NH1 ARG A 30 3.388 1.977 0.243 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.808 3.023 -1.756 1.00 0.00 N ATOM 0 H ARG A 30 -0.157 0.334 -5.253 1.00 0.00 H new ATOM 0 HA ARG A 30 1.202 -2.017 -4.451 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.947 0.417 -3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.365 -0.349 -2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.103 -1.973 -1.519 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.412 -1.561 -2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.229 0.255 -0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.761 -0.589 -0.372 1.00 0.00 H new ATOM 0 HE ARG A 30 2.758 1.013 -2.750 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.020 1.179 0.761 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.825 2.751 0.743 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.763 3.030 -2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.246 3.799 -1.260 1.00 0.00 H new ATOM 456 N ALA A 31 -2.061 -2.014 -4.165 1.00 0.00 N ATOM 457 CA ALA A 31 -3.190 -2.912 -3.986 1.00 0.00 C ATOM 458 C ALA A 31 -3.441 -3.738 -5.251 1.00 0.00 C ATOM 459 O ALA A 31 -4.217 -4.687 -5.240 1.00 0.00 O ATOM 460 CB ALA A 31 -4.434 -2.146 -3.570 1.00 0.00 C ATOM 0 H ALA A 31 -2.303 -1.080 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.944 -3.606 -3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.264 -2.841 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.246 -1.630 -2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.686 -1.417 -4.340 1.00 0.00 H new ATOM 466 N GLY A 32 -2.758 -3.378 -6.334 1.00 0.00 N ATOM 467 CA GLY A 32 -2.819 -4.153 -7.567 1.00 0.00 C ATOM 468 C GLY A 32 -4.220 -4.280 -8.132 1.00 0.00 C ATOM 469 O GLY A 32 -4.508 -5.207 -8.895 1.00 0.00 O ATOM 0 H GLY A 32 -2.157 -2.555 -6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.176 -3.686 -8.313 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.419 -5.150 -7.381 1.00 0.00 H new ATOM 473 N VAL A 33 -5.090 -3.350 -7.761 1.00 0.00 N ATOM 474 CA VAL A 33 -6.477 -3.378 -8.195 1.00 0.00 C ATOM 475 C VAL A 33 -6.852 -2.050 -8.823 1.00 0.00 C ATOM 476 O VAL A 33 -6.321 -1.006 -8.449 1.00 0.00 O ATOM 477 CB VAL A 33 -7.444 -3.661 -7.018 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.192 -5.035 -6.422 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.322 -2.591 -5.942 1.00 0.00 C ATOM 0 H VAL A 33 -4.856 -2.563 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.571 -4.184 -8.923 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.459 -3.639 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.885 -5.207 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.342 -5.797 -7.187 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.168 -5.089 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.011 -2.814 -5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.302 -2.575 -5.559 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.566 -1.618 -6.368 1.00 0.00 H new ATOM 489 N LYS A 34 -7.758 -2.076 -9.780 1.00 0.00 N ATOM 490 CA LYS A 34 -8.252 -0.841 -10.341 1.00 0.00 C ATOM 491 C LYS A 34 -9.453 -0.397 -9.539 1.00 0.00 C ATOM 492 O LYS A 34 -10.513 -1.019 -9.590 1.00 0.00 O ATOM 493 CB LYS A 34 -8.617 -0.991 -11.824 1.00 0.00 C ATOM 494 CG LYS A 34 -9.331 0.228 -12.409 1.00 0.00 C ATOM 495 CD LYS A 34 -8.489 1.497 -12.312 1.00 0.00 C ATOM 496 CE LYS A 34 -9.260 2.714 -12.804 1.00 0.00 C ATOM 497 NZ LYS A 34 -8.412 3.935 -12.838 1.00 0.00 N ATOM 0 H LYS A 34 -8.160 -2.925 -10.178 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.465 -0.089 -10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.708 -1.177 -12.396 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.254 -1.867 -11.945 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.575 0.036 -13.454 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.274 0.380 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.181 1.653 -11.278 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.580 1.378 -12.901 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.651 2.516 -13.802 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.118 2.887 -12.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.016 4.775 -12.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.873 4.008 -11.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.753 3.878 -13.640 1.00 0.00 H new ATOM 511 N MET A 35 -9.274 0.661 -8.777 1.00 0.00 N ATOM 512 CA MET A 35 -10.360 1.214 -8.006 1.00 0.00 C ATOM 513 C MET A 35 -10.942 2.386 -8.760 1.00 0.00 C ATOM 514 O MET A 35 -10.253 3.370 -9.026 1.00 0.00 O ATOM 515 CB MET A 35 -9.892 1.622 -6.607 1.00 0.00 C ATOM 516 CG MET A 35 -9.270 0.472 -5.832 1.00 0.00 C ATOM 517 SD MET A 35 -9.682 0.501 -4.081 1.00 0.00 S ATOM 518 CE MET A 35 -9.239 2.179 -3.657 1.00 0.00 C ATOM 0 H MET A 35 -8.386 1.153 -8.677 1.00 0.00 H new ATOM 0 HA MET A 35 -11.133 0.458 -7.868 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.165 2.430 -6.694 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.740 2.015 -6.046 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.604 -0.472 -6.263 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.187 0.508 -5.945 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.872 2.210 -2.631 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.459 2.531 -4.332 1.00 0.00 H new ATOM 0 HE3 MET A 35 -10.115 2.821 -3.749 1.00 0.00 H new ATOM 528 N ILE A 36 -12.200 2.262 -9.135 1.00 0.00 N ATOM 529 CA ILE A 36 -12.837 3.256 -9.975 1.00 0.00 C ATOM 530 C ILE A 36 -13.900 4.015 -9.191 1.00 0.00 C ATOM 531 O ILE A 36 -14.970 3.494 -8.871 1.00 0.00 O ATOM 532 CB ILE A 36 -13.428 2.627 -11.265 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.206 3.669 -12.075 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.304 1.424 -10.946 1.00 0.00 C ATOM 535 CD1 ILE A 36 -13.351 4.810 -12.583 1.00 0.00 C ATOM 0 H ILE A 36 -12.801 1.482 -8.871 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.072 3.966 -10.290 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.594 2.277 -11.873 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -14.680 3.176 -12.924 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.006 4.074 -11.455 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.702 1.008 -11.872 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.710 0.667 -10.433 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.128 1.734 -10.304 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -13.971 5.507 -13.147 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -12.898 5.329 -11.738 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -12.567 4.417 -13.230 1.00 0.00 H new ATOM 547 N LEU A 37 -13.545 5.233 -8.838 1.00 0.00 N ATOM 548 CA LEU A 37 -14.395 6.115 -8.068 1.00 0.00 C ATOM 549 C LEU A 37 -14.385 7.494 -8.710 1.00 0.00 C ATOM 550 O LEU A 37 -13.358 7.927 -9.230 1.00 0.00 O ATOM 551 CB LEU A 37 -13.938 6.169 -6.591 1.00 0.00 C ATOM 552 CG LEU A 37 -12.461 6.538 -6.309 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.232 6.677 -4.819 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.496 5.496 -6.852 1.00 0.00 C ATOM 0 H LEU A 37 -12.644 5.644 -9.082 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.416 5.734 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.569 6.889 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.132 5.194 -6.144 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.270 7.484 -6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.190 6.937 -4.634 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.877 7.461 -4.423 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.464 5.733 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.472 5.798 -6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.700 4.533 -6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.623 5.409 -7.931 1.00 0.00 H new ATOM 566 N ILE A 38 -15.531 8.166 -8.713 1.00 0.00 N ATOM 567 CA ILE A 38 -15.644 9.459 -9.379 1.00 0.00 C ATOM 568 C ILE A 38 -14.824 10.515 -8.644 1.00 0.00 C ATOM 569 O ILE A 38 -15.251 11.058 -7.630 1.00 0.00 O ATOM 570 CB ILE A 38 -17.116 9.943 -9.490 1.00 0.00 C ATOM 571 CG1 ILE A 38 -17.962 8.991 -10.350 1.00 0.00 C ATOM 572 CG2 ILE A 38 -17.178 11.352 -10.073 1.00 0.00 C ATOM 573 CD1 ILE A 38 -18.388 7.718 -9.647 1.00 0.00 C ATOM 0 H ILE A 38 -16.388 7.841 -8.266 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.257 9.322 -10.389 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.529 9.952 -8.481 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.853 9.521 -10.686 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -17.394 8.726 -11.242 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.218 11.672 -10.142 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.630 12.038 -9.427 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.731 11.354 -11.067 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -18.980 7.107 -10.328 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.504 7.161 -9.335 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.986 7.969 -8.771 1.00 0.00 H new ATOM 585 N GLN A 39 -13.648 10.806 -9.167 1.00 0.00 N ATOM 586 CA GLN A 39 -12.769 11.791 -8.560 1.00 0.00 C ATOM 587 C GLN A 39 -12.952 13.133 -9.251 1.00 0.00 C ATOM 588 O GLN A 39 -13.283 14.137 -8.616 1.00 0.00 O ATOM 589 CB GLN A 39 -11.315 11.333 -8.671 1.00 0.00 C ATOM 590 CG GLN A 39 -11.094 9.897 -8.216 1.00 0.00 C ATOM 591 CD GLN A 39 -9.668 9.421 -8.435 1.00 0.00 C ATOM 592 OE1 GLN A 39 -9.163 8.580 -7.695 1.00 0.00 O ATOM 593 NE2 GLN A 39 -9.010 9.952 -9.456 1.00 0.00 N ATOM 0 H GLN A 39 -13.277 10.374 -10.013 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.021 11.897 -7.505 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -10.989 11.432 -9.707 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -10.687 11.995 -8.075 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -11.341 9.814 -7.158 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -11.778 9.241 -8.755 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -9.463 10.648 -10.048 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.051 9.665 -9.649 1.00 0.00 H new ATOM 602 N ASP A 40 -12.766 13.132 -10.563 1.00 0.00 N ATOM 603 CA ASP A 40 -12.895 14.344 -11.358 1.00 0.00 C ATOM 604 C ASP A 40 -13.959 14.156 -12.428 1.00 0.00 C ATOM 605 O ASP A 40 -13.690 13.602 -13.492 1.00 0.00 O ATOM 606 CB ASP A 40 -11.557 14.717 -12.008 1.00 0.00 C ATOM 607 CG ASP A 40 -10.460 14.959 -10.991 1.00 0.00 C ATOM 608 OD1 ASP A 40 -10.563 15.934 -10.219 1.00 0.00 O ATOM 609 OD2 ASP A 40 -9.497 14.166 -10.947 1.00 0.00 O ATOM 0 H ASP A 40 -12.524 12.300 -11.102 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.193 15.157 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.251 13.918 -12.683 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.689 15.613 -12.614 1.00 0.00 H new ATOM 614 N GLY A 41 -15.172 14.600 -12.133 1.00 0.00 N ATOM 615 CA GLY A 41 -16.260 14.472 -13.080 1.00 0.00 C ATOM 616 C GLY A 41 -17.528 15.121 -12.571 1.00 0.00 C ATOM 617 O GLY A 41 -17.686 15.319 -11.365 1.00 0.00 O ATOM 0 H GLY A 41 -15.423 15.048 -11.252 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -15.973 14.929 -14.027 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.446 13.417 -13.279 1.00 0.00 H new ATOM 621 N SER A 42 -18.429 15.454 -13.482 1.00 0.00 N ATOM 622 CA SER A 42 -19.681 16.099 -13.125 1.00 0.00 C ATOM 623 C SER A 42 -20.751 15.055 -12.822 1.00 0.00 C ATOM 624 O SER A 42 -21.534 14.679 -13.694 1.00 0.00 O ATOM 625 CB SER A 42 -20.141 17.020 -14.260 1.00 0.00 C ATOM 626 OG SER A 42 -21.333 17.713 -13.920 1.00 0.00 O ATOM 0 H SER A 42 -18.314 15.286 -14.482 1.00 0.00 H new ATOM 0 HA SER A 42 -19.522 16.699 -12.229 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.354 17.739 -14.488 1.00 0.00 H new ATOM 0 HB3 SER A 42 -20.306 16.432 -15.163 1.00 0.00 H new ATOM 0 HG SER A 42 -21.598 18.293 -14.664 1.00 0.00 H new ATOM 632 N GLN A 43 -20.773 14.583 -11.583 1.00 0.00 N ATOM 633 CA GLN A 43 -21.760 13.602 -11.157 1.00 0.00 C ATOM 634 C GLN A 43 -21.801 13.530 -9.635 1.00 0.00 C ATOM 635 O GLN A 43 -22.681 14.113 -9.001 1.00 0.00 O ATOM 636 CB GLN A 43 -21.436 12.226 -11.747 1.00 0.00 C ATOM 637 CG GLN A 43 -22.523 11.192 -11.538 1.00 0.00 C ATOM 638 CD GLN A 43 -22.136 9.834 -12.083 1.00 0.00 C ATOM 639 OE1 GLN A 43 -21.375 9.734 -13.047 1.00 0.00 O ATOM 640 NE2 GLN A 43 -22.663 8.783 -11.480 1.00 0.00 N ATOM 0 H GLN A 43 -20.117 14.865 -10.854 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.740 13.910 -11.521 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -21.254 12.335 -12.816 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.511 11.860 -11.301 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.739 11.106 -10.473 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -23.439 11.528 -12.023 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -23.289 8.912 -10.685 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -22.444 7.843 -11.810 1.00 0.00 H new ATOM 649 N ASN A 44 -20.836 12.828 -9.058 1.00 0.00 N ATOM 650 CA ASN A 44 -20.700 12.743 -7.611 1.00 0.00 C ATOM 651 C ASN A 44 -19.361 13.326 -7.199 1.00 0.00 C ATOM 652 O ASN A 44 -18.475 12.612 -6.735 1.00 0.00 O ATOM 653 CB ASN A 44 -20.791 11.294 -7.117 1.00 0.00 C ATOM 654 CG ASN A 44 -22.183 10.693 -7.233 1.00 0.00 C ATOM 655 OD1 ASN A 44 -22.926 10.972 -8.174 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.554 9.869 -6.266 1.00 0.00 N ATOM 0 H ASN A 44 -20.130 12.305 -9.576 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.518 13.306 -7.162 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -20.092 10.681 -7.686 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.474 11.255 -6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.481 9.444 -6.286 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.913 9.659 -5.501 1.00 0.00 H new ATOM 663 N THR A 45 -19.209 14.618 -7.400 1.00 0.00 N ATOM 664 CA THR A 45 -17.941 15.266 -7.163 1.00 0.00 C ATOM 665 C THR A 45 -17.770 15.653 -5.697 1.00 0.00 C ATOM 666 O THR A 45 -16.796 15.266 -5.055 1.00 0.00 O ATOM 667 CB THR A 45 -17.794 16.500 -8.054 1.00 0.00 C ATOM 668 OG1 THR A 45 -18.711 16.411 -9.157 1.00 0.00 O ATOM 669 CG2 THR A 45 -16.379 16.571 -8.577 1.00 0.00 C ATOM 0 H THR A 45 -19.949 15.239 -7.727 1.00 0.00 H new ATOM 0 HA THR A 45 -17.157 14.551 -7.413 1.00 0.00 H new ATOM 0 HB THR A 45 -18.015 17.396 -7.475 1.00 0.00 H new ATOM 0 HG1 THR A 45 -18.337 15.824 -9.847 1.00 0.00 H new ATOM 0 HG21 THR A 45 -16.270 17.450 -9.213 1.00 0.00 H new ATOM 0 HG22 THR A 45 -15.685 16.641 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 45 -16.160 15.674 -9.156 1.00 0.00 H new ATOM 677 N ASN A 46 -18.708 16.427 -5.176 1.00 0.00 N ATOM 678 CA ASN A 46 -18.707 16.772 -3.760 1.00 0.00 C ATOM 679 C ASN A 46 -19.586 15.775 -3.019 1.00 0.00 C ATOM 680 O ASN A 46 -19.672 15.762 -1.791 1.00 0.00 O ATOM 681 CB ASN A 46 -19.224 18.199 -3.551 1.00 0.00 C ATOM 682 CG ASN A 46 -18.874 18.747 -2.179 1.00 0.00 C ATOM 683 OD1 ASN A 46 -19.638 19.513 -1.591 1.00 0.00 O ATOM 684 ND2 ASN A 46 -17.699 18.388 -1.678 1.00 0.00 N ATOM 0 H ASN A 46 -19.479 16.829 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 46 -17.689 16.728 -3.373 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -18.804 18.850 -4.317 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -20.306 18.213 -3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -17.399 18.749 -0.773 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -17.096 17.751 -2.198 1.00 0.00 H new ATOM 691 N VAL A 47 -20.227 14.938 -3.811 1.00 0.00 N ATOM 692 CA VAL A 47 -21.138 13.915 -3.330 1.00 0.00 C ATOM 693 C VAL A 47 -20.358 12.645 -2.976 1.00 0.00 C ATOM 694 O VAL A 47 -19.235 12.464 -3.443 1.00 0.00 O ATOM 695 CB VAL A 47 -22.180 13.607 -4.431 1.00 0.00 C ATOM 696 CG1 VAL A 47 -23.201 12.573 -3.979 1.00 0.00 C ATOM 697 CG2 VAL A 47 -22.883 14.885 -4.863 1.00 0.00 C ATOM 0 H VAL A 47 -20.128 14.949 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.648 14.272 -2.435 1.00 0.00 H new ATOM 0 HB VAL A 47 -21.642 13.186 -5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.912 12.388 -4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.690 11.644 -3.726 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.733 12.945 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -23.614 14.654 -5.638 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.391 15.328 -4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.149 15.589 -5.254 1.00 0.00 H new ATOM 707 N ASP A 48 -20.943 11.791 -2.136 1.00 0.00 N ATOM 708 CA ASP A 48 -20.340 10.504 -1.796 1.00 0.00 C ATOM 709 C ASP A 48 -20.167 9.652 -3.050 1.00 0.00 C ATOM 710 O ASP A 48 -20.954 9.747 -3.996 1.00 0.00 O ATOM 711 CB ASP A 48 -21.173 9.761 -0.747 1.00 0.00 C ATOM 712 CG ASP A 48 -22.652 9.724 -1.072 1.00 0.00 C ATOM 713 OD1 ASP A 48 -23.090 8.807 -1.791 1.00 0.00 O ATOM 714 OD2 ASP A 48 -23.389 10.613 -0.585 1.00 0.00 O ATOM 0 H ASP A 48 -21.837 11.969 -1.678 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.357 10.694 -1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -20.803 8.740 -0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -21.033 10.239 0.223 1.00 0.00 H new ATOM 719 N LYS A 49 -19.135 8.820 -3.056 1.00 0.00 N ATOM 720 CA LYS A 49 -18.692 8.170 -4.278 1.00 0.00 C ATOM 721 C LYS A 49 -18.566 6.669 -4.082 1.00 0.00 C ATOM 722 O LYS A 49 -18.034 6.208 -3.071 1.00 0.00 O ATOM 723 CB LYS A 49 -17.351 8.773 -4.706 1.00 0.00 C ATOM 724 CG LYS A 49 -17.325 10.277 -4.525 1.00 0.00 C ATOM 725 CD LYS A 49 -15.974 10.883 -4.825 1.00 0.00 C ATOM 726 CE LYS A 49 -15.997 12.373 -4.545 1.00 0.00 C ATOM 727 NZ LYS A 49 -14.909 13.100 -5.241 1.00 0.00 N ATOM 0 H LYS A 49 -18.590 8.580 -2.228 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.433 8.337 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.548 8.323 -4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -17.160 8.530 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.073 10.729 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.607 10.519 -3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.208 10.403 -4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.710 10.705 -5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -16.959 12.782 -4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -15.911 12.539 -3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.201 14.084 -5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.052 13.090 -4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -14.709 12.637 -6.151 1.00 0.00 H new ATOM 741 N PRO A 50 -19.075 5.890 -5.041 1.00 0.00 N ATOM 742 CA PRO A 50 -18.997 4.438 -4.997 1.00 0.00 C ATOM 743 C PRO A 50 -17.657 3.919 -5.508 1.00 0.00 C ATOM 744 O PRO A 50 -17.254 4.189 -6.642 1.00 0.00 O ATOM 745 CB PRO A 50 -20.146 4.018 -5.906 1.00 0.00 C ATOM 746 CG PRO A 50 -20.239 5.102 -6.926 1.00 0.00 C ATOM 747 CD PRO A 50 -19.783 6.369 -6.246 1.00 0.00 C ATOM 0 HA PRO A 50 -19.072 4.036 -3.986 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.950 3.052 -6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -21.077 3.919 -5.347 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.612 4.878 -7.789 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.261 5.204 -7.292 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -19.126 6.954 -6.890 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.626 7.009 -5.986 1.00 0.00 H new ATOM 755 N LEU A 51 -16.969 3.188 -4.652 1.00 0.00 N ATOM 756 CA LEU A 51 -15.647 2.671 -4.955 1.00 0.00 C ATOM 757 C LEU A 51 -15.726 1.231 -5.419 1.00 0.00 C ATOM 758 O LEU A 51 -16.051 0.346 -4.634 1.00 0.00 O ATOM 759 CB LEU A 51 -14.771 2.750 -3.714 1.00 0.00 C ATOM 760 CG LEU A 51 -13.377 2.158 -3.865 1.00 0.00 C ATOM 761 CD1 LEU A 51 -12.633 2.834 -5.000 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.619 2.308 -2.567 1.00 0.00 C ATOM 0 H LEU A 51 -17.311 2.935 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 51 -15.216 3.274 -5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.674 3.796 -3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -15.279 2.238 -2.897 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.464 1.098 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.638 2.398 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.181 2.690 -5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.544 3.900 -4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.621 1.883 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.538 3.365 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.150 1.784 -1.773 1.00 0.00 H new ATOM 774 N ARG A 52 -15.428 0.997 -6.687 1.00 0.00 N ATOM 775 CA ARG A 52 -15.384 -0.362 -7.201 1.00 0.00 C ATOM 776 C ARG A 52 -13.954 -0.871 -7.237 1.00 0.00 C ATOM 777 O ARG A 52 -13.107 -0.327 -7.948 1.00 0.00 O ATOM 778 CB ARG A 52 -16.012 -0.477 -8.593 1.00 0.00 C ATOM 779 CG ARG A 52 -17.524 -0.386 -8.588 1.00 0.00 C ATOM 780 CD ARG A 52 -18.007 1.045 -8.746 1.00 0.00 C ATOM 781 NE ARG A 52 -19.442 1.158 -8.505 1.00 0.00 N ATOM 782 CZ ARG A 52 -20.275 1.891 -9.237 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.843 2.539 -10.312 1.00 0.00 N ATOM 784 NH2 ARG A 52 -21.552 1.958 -8.898 1.00 0.00 N ATOM 0 H ARG A 52 -15.215 1.722 -7.373 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.973 -0.978 -6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.611 0.312 -9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.715 -1.427 -9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.927 -0.996 -9.396 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -17.909 -0.798 -7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -17.469 1.690 -8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -17.778 1.398 -9.751 1.00 0.00 H new ATOM 0 HE ARG A 52 -19.833 0.638 -7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -18.862 2.478 -10.585 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -20.492 3.098 -10.866 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.890 1.450 -8.081 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -22.198 2.518 -9.454 1.00 0.00 H new ATOM 798 N ILE A 53 -13.693 -1.902 -6.451 1.00 0.00 N ATOM 799 CA ILE A 53 -12.384 -2.533 -6.422 1.00 0.00 C ATOM 800 C ILE A 53 -12.352 -3.685 -7.415 1.00 0.00 C ATOM 801 O ILE A 53 -13.033 -4.688 -7.224 1.00 0.00 O ATOM 802 CB ILE A 53 -12.048 -3.072 -5.014 1.00 0.00 C ATOM 803 CG1 ILE A 53 -12.172 -1.956 -3.972 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.647 -3.672 -4.994 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.860 -2.408 -2.560 1.00 0.00 C ATOM 0 H ILE A 53 -14.376 -2.322 -5.820 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.642 -1.780 -6.690 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.761 -3.857 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.499 -1.142 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.185 -1.554 -4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.426 -4.047 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.592 -4.492 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.919 -2.906 -5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.968 -1.566 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.550 -3.201 -2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.837 -2.783 -2.515 1.00 0.00 H new ATOM 817 N ILE A 54 -11.583 -3.526 -8.483 1.00 0.00 N ATOM 818 CA ILE A 54 -11.490 -4.551 -9.513 1.00 0.00 C ATOM 819 C ILE A 54 -10.149 -5.274 -9.437 1.00 0.00 C ATOM 820 O ILE A 54 -9.095 -4.654 -9.588 1.00 0.00 O ATOM 821 CB ILE A 54 -11.644 -3.931 -10.918 1.00 0.00 C ATOM 822 CG1 ILE A 54 -12.891 -3.041 -10.978 1.00 0.00 C ATOM 823 CG2 ILE A 54 -11.722 -5.023 -11.973 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.006 -2.236 -12.256 1.00 0.00 C ATOM 0 H ILE A 54 -11.015 -2.697 -8.659 1.00 0.00 H new ATOM 0 HA ILE A 54 -12.297 -5.263 -9.340 1.00 0.00 H new ATOM 0 HB ILE A 54 -10.769 -3.314 -11.121 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -13.778 -3.666 -10.872 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -12.880 -2.358 -10.129 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -11.830 -4.570 -12.958 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -10.811 -5.620 -11.947 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -12.581 -5.663 -11.771 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -13.912 -1.632 -12.225 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.138 -1.584 -12.355 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.050 -2.913 -13.109 1.00 0.00 H new ATOM 836 N GLY A 55 -10.193 -6.582 -9.226 1.00 0.00 N ATOM 837 CA GLY A 55 -8.973 -7.363 -9.142 1.00 0.00 C ATOM 838 C GLY A 55 -9.233 -8.799 -8.734 1.00 0.00 C ATOM 839 O GLY A 55 -10.383 -9.241 -8.687 1.00 0.00 O ATOM 0 H GLY A 55 -11.053 -7.118 -9.111 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.468 -7.348 -10.108 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.298 -6.900 -8.422 1.00 0.00 H new ATOM 843 N ASP A 56 -8.158 -9.535 -8.464 1.00 0.00 N ATOM 844 CA ASP A 56 -8.258 -10.924 -8.017 1.00 0.00 C ATOM 845 C ASP A 56 -8.927 -11.020 -6.651 1.00 0.00 C ATOM 846 O ASP A 56 -8.678 -10.189 -5.776 1.00 0.00 O ATOM 847 CB ASP A 56 -6.875 -11.582 -7.960 1.00 0.00 C ATOM 848 CG ASP A 56 -6.416 -12.100 -9.306 1.00 0.00 C ATOM 849 OD1 ASP A 56 -6.837 -13.210 -9.691 1.00 0.00 O ATOM 850 OD2 ASP A 56 -5.627 -11.408 -9.983 1.00 0.00 O ATOM 0 H ASP A 56 -7.201 -9.191 -8.547 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.874 -11.454 -8.744 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.149 -10.859 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.899 -12.407 -7.247 1.00 0.00 H new ATOM 855 N PRO A 57 -9.766 -12.052 -6.454 1.00 0.00 N ATOM 856 CA PRO A 57 -10.585 -12.223 -5.245 1.00 0.00 C ATOM 857 C PRO A 57 -9.843 -11.936 -3.938 1.00 0.00 C ATOM 858 O PRO A 57 -10.293 -11.116 -3.132 1.00 0.00 O ATOM 859 CB PRO A 57 -10.989 -13.694 -5.309 1.00 0.00 C ATOM 860 CG PRO A 57 -11.048 -14.001 -6.763 1.00 0.00 C ATOM 861 CD PRO A 57 -9.992 -13.147 -7.419 1.00 0.00 C ATOM 0 HA PRO A 57 -11.416 -11.518 -5.234 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.263 -14.327 -4.799 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.953 -13.862 -4.828 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.861 -15.059 -6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.035 -13.778 -7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.078 -13.713 -7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.329 -12.766 -8.383 1.00 0.00 H new ATOM 869 N TYR A 58 -8.709 -12.602 -3.738 1.00 0.00 N ATOM 870 CA TYR A 58 -7.972 -12.504 -2.477 1.00 0.00 C ATOM 871 C TYR A 58 -7.517 -11.069 -2.201 1.00 0.00 C ATOM 872 O TYR A 58 -7.625 -10.582 -1.077 1.00 0.00 O ATOM 873 CB TYR A 58 -6.758 -13.450 -2.474 1.00 0.00 C ATOM 874 CG TYR A 58 -5.609 -12.996 -3.355 1.00 0.00 C ATOM 875 CD1 TYR A 58 -5.604 -13.262 -4.718 1.00 0.00 C ATOM 876 CD2 TYR A 58 -4.535 -12.286 -2.820 1.00 0.00 C ATOM 877 CE1 TYR A 58 -4.564 -12.836 -5.523 1.00 0.00 C ATOM 878 CE2 TYR A 58 -3.492 -11.859 -3.620 1.00 0.00 C ATOM 879 CZ TYR A 58 -3.512 -12.135 -4.971 1.00 0.00 C ATOM 880 OH TYR A 58 -2.483 -11.698 -5.774 1.00 0.00 O ATOM 0 H TYR A 58 -8.279 -13.215 -4.431 1.00 0.00 H new ATOM 0 HA TYR A 58 -8.654 -12.804 -1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.396 -13.555 -1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.082 -14.438 -2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -6.425 -13.810 -5.156 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.518 -12.066 -1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -4.575 -13.051 -6.581 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.666 -11.312 -3.190 1.00 0.00 H new ATOM 0 HH TYR A 58 -1.823 -11.220 -5.229 1.00 0.00 H new ATOM 890 N LYS A 59 -7.037 -10.386 -3.236 1.00 0.00 N ATOM 891 CA LYS A 59 -6.442 -9.073 -3.052 1.00 0.00 C ATOM 892 C LYS A 59 -7.526 -8.021 -2.868 1.00 0.00 C ATOM 893 O LYS A 59 -7.307 -7.004 -2.212 1.00 0.00 O ATOM 894 CB LYS A 59 -5.517 -8.711 -4.226 1.00 0.00 C ATOM 895 CG LYS A 59 -6.236 -8.485 -5.544 1.00 0.00 C ATOM 896 CD LYS A 59 -5.284 -8.049 -6.647 1.00 0.00 C ATOM 897 CE LYS A 59 -4.263 -9.123 -6.973 1.00 0.00 C ATOM 898 NZ LYS A 59 -3.542 -8.828 -8.240 1.00 0.00 N ATOM 0 H LYS A 59 -7.049 -10.718 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.831 -9.100 -2.149 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.961 -7.809 -3.970 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.786 -9.509 -4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.741 -9.404 -5.843 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.007 -7.726 -5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.854 -7.807 -7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.768 -7.139 -6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.546 -9.204 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.763 -10.088 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -2.853 -9.583 -8.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.224 -8.776 -9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.045 -7.919 -8.153 1.00 0.00 H new ATOM 912 N VAL A 60 -8.702 -8.284 -3.431 1.00 0.00 N ATOM 913 CA VAL A 60 -9.842 -7.403 -3.243 1.00 0.00 C ATOM 914 C VAL A 60 -10.257 -7.394 -1.777 1.00 0.00 C ATOM 915 O VAL A 60 -10.699 -6.376 -1.261 1.00 0.00 O ATOM 916 CB VAL A 60 -11.050 -7.820 -4.119 1.00 0.00 C ATOM 917 CG1 VAL A 60 -12.268 -6.954 -3.825 1.00 0.00 C ATOM 918 CG2 VAL A 60 -10.697 -7.739 -5.596 1.00 0.00 C ATOM 0 H VAL A 60 -8.886 -9.097 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.535 -6.403 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.296 -8.853 -3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.100 -7.270 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.546 -7.061 -2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.031 -5.911 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.559 -8.036 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -10.416 -6.716 -5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.862 -8.407 -5.808 1.00 0.00 H new ATOM 928 N GLN A 61 -10.069 -8.521 -1.099 1.00 0.00 N ATOM 929 CA GLN A 61 -10.485 -8.642 0.292 1.00 0.00 C ATOM 930 C GLN A 61 -9.546 -7.843 1.184 1.00 0.00 C ATOM 931 O GLN A 61 -9.987 -7.003 1.965 1.00 0.00 O ATOM 932 CB GLN A 61 -10.523 -10.115 0.730 1.00 0.00 C ATOM 933 CG GLN A 61 -11.339 -10.354 1.997 1.00 0.00 C ATOM 934 CD GLN A 61 -10.651 -9.882 3.267 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.434 -10.001 3.413 1.00 0.00 O ATOM 936 NE2 GLN A 61 -11.422 -9.303 4.174 1.00 0.00 N ATOM 0 H GLN A 61 -9.634 -9.358 -1.487 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.493 -8.240 0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.939 -10.715 -0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.503 -10.463 0.893 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -12.297 -9.843 1.903 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.553 -11.419 2.085 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.426 -9.224 4.014 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.012 -8.935 5.032 1.00 0.00 H new ATOM 945 N GLN A 62 -8.250 -8.096 1.051 1.00 0.00 N ATOM 946 CA GLN A 62 -7.260 -7.411 1.870 1.00 0.00 C ATOM 947 C GLN A 62 -7.297 -5.908 1.610 1.00 0.00 C ATOM 948 O GLN A 62 -7.161 -5.105 2.535 1.00 0.00 O ATOM 949 CB GLN A 62 -5.861 -7.964 1.597 1.00 0.00 C ATOM 950 CG GLN A 62 -5.709 -9.447 1.909 1.00 0.00 C ATOM 951 CD GLN A 62 -5.925 -9.769 3.375 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.381 -10.860 3.723 1.00 0.00 O ATOM 953 NE2 GLN A 62 -5.584 -8.832 4.247 1.00 0.00 N ATOM 0 H GLN A 62 -7.862 -8.767 0.388 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.502 -7.587 2.918 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.614 -7.797 0.549 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.138 -7.403 2.189 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.421 -10.014 1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.712 -9.775 1.614 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.210 -7.942 3.919 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.695 -9.001 5.247 1.00 0.00 H new ATOM 962 N ALA A 63 -7.508 -5.532 0.353 1.00 0.00 N ATOM 963 CA ALA A 63 -7.593 -4.124 -0.007 1.00 0.00 C ATOM 964 C ALA A 63 -8.896 -3.519 0.491 1.00 0.00 C ATOM 965 O ALA A 63 -8.912 -2.388 0.959 1.00 0.00 O ATOM 966 CB ALA A 63 -7.464 -3.937 -1.509 1.00 0.00 C ATOM 0 H ALA A 63 -7.622 -6.179 -0.428 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.764 -3.605 0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.531 -2.876 -1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.502 -4.325 -1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.267 -4.475 -2.013 1.00 0.00 H new ATOM 972 N CYS A 64 -9.986 -4.276 0.401 1.00 0.00 N ATOM 973 CA CYS A 64 -11.279 -3.819 0.897 1.00 0.00 C ATOM 974 C CYS A 64 -11.180 -3.478 2.378 1.00 0.00 C ATOM 975 O CYS A 64 -11.800 -2.529 2.858 1.00 0.00 O ATOM 976 CB CYS A 64 -12.350 -4.890 0.672 1.00 0.00 C ATOM 977 SG CYS A 64 -14.020 -4.388 1.140 1.00 0.00 S ATOM 0 H CYS A 64 -9.999 -5.209 -0.011 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.565 -2.923 0.346 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.350 -5.170 -0.381 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.080 -5.781 1.239 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.885 -5.180 0.579 1.00 0.00 H new ATOM 983 N GLU A 65 -10.369 -4.243 3.088 1.00 0.00 N ATOM 984 CA GLU A 65 -10.148 -4.011 4.496 1.00 0.00 C ATOM 985 C GLU A 65 -9.353 -2.725 4.715 1.00 0.00 C ATOM 986 O GLU A 65 -9.660 -1.943 5.614 1.00 0.00 O ATOM 987 CB GLU A 65 -9.422 -5.206 5.115 1.00 0.00 C ATOM 988 CG GLU A 65 -9.102 -5.023 6.584 1.00 0.00 C ATOM 989 CD GLU A 65 -8.563 -6.280 7.224 1.00 0.00 C ATOM 990 OE1 GLU A 65 -7.349 -6.545 7.104 1.00 0.00 O ATOM 991 OE2 GLU A 65 -9.358 -7.010 7.850 1.00 0.00 O ATOM 0 H GLU A 65 -9.852 -5.034 2.705 1.00 0.00 H new ATOM 0 HA GLU A 65 -11.115 -3.896 4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.037 -6.098 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.495 -5.381 4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.372 -4.222 6.695 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -10.003 -4.709 7.111 1.00 0.00 H new ATOM 998 N MET A 66 -8.347 -2.490 3.878 1.00 0.00 N ATOM 999 CA MET A 66 -7.492 -1.325 4.053 1.00 0.00 C ATOM 1000 C MET A 66 -8.167 -0.055 3.545 1.00 0.00 C ATOM 1001 O MET A 66 -7.992 1.006 4.136 1.00 0.00 O ATOM 1002 CB MET A 66 -6.121 -1.526 3.398 1.00 0.00 C ATOM 1003 CG MET A 66 -6.115 -1.521 1.884 1.00 0.00 C ATOM 1004 SD MET A 66 -5.994 0.128 1.184 1.00 0.00 S ATOM 1005 CE MET A 66 -5.045 -0.257 -0.278 1.00 0.00 C ATOM 0 H MET A 66 -8.107 -3.083 3.083 1.00 0.00 H new ATOM 0 HA MET A 66 -7.327 -1.205 5.124 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.451 -0.741 3.749 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.709 -2.474 3.742 1.00 0.00 H new ATOM 0 HG2 MET A 66 -5.278 -2.122 1.528 1.00 0.00 H new ATOM 0 HG3 MET A 66 -7.026 -1.997 1.522 1.00 0.00 H new ATOM 0 HE1 MET A 66 -4.114 0.310 -0.268 1.00 0.00 H new ATOM 0 HE2 MET A 66 -4.820 -1.323 -0.295 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.621 0.007 -1.165 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.956 -0.156 2.472 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.660 1.013 1.945 1.00 0.00 C ATOM 1017 C VAL A 67 -10.733 1.477 2.920 1.00 0.00 C ATOM 1018 O VAL A 67 -11.094 2.646 2.945 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.300 0.768 0.557 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -9.240 0.395 -0.464 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -11.381 -0.296 0.625 1.00 0.00 C ATOM 0 H VAL A 67 -9.121 -1.022 1.959 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.903 1.788 1.821 1.00 0.00 H new ATOM 0 HB VAL A 67 -10.772 1.698 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -9.711 0.227 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.515 1.205 -0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.732 -0.515 -0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.809 -0.443 -0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -10.948 -1.233 0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.163 0.023 1.314 1.00 0.00 H new ATOM 1031 N MET A 68 -11.234 0.553 3.731 1.00 0.00 N ATOM 1032 CA MET A 68 -12.167 0.903 4.791 1.00 0.00 C ATOM 1033 C MET A 68 -11.406 1.426 5.998 1.00 0.00 C ATOM 1034 O MET A 68 -11.960 2.126 6.840 1.00 0.00 O ATOM 1035 CB MET A 68 -13.016 -0.306 5.203 1.00 0.00 C ATOM 1036 CG MET A 68 -14.022 -0.751 4.152 1.00 0.00 C ATOM 1037 SD MET A 68 -14.989 -2.177 4.688 1.00 0.00 S ATOM 1038 CE MET A 68 -16.085 -2.394 3.287 1.00 0.00 C ATOM 0 H MET A 68 -11.010 -0.440 3.674 1.00 0.00 H new ATOM 0 HA MET A 68 -12.833 1.678 4.413 1.00 0.00 H new ATOM 0 HB2 MET A 68 -12.353 -1.140 5.431 1.00 0.00 H new ATOM 0 HB3 MET A 68 -13.551 -0.064 6.122 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.695 0.076 3.923 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.495 -0.998 3.230 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.499 -3.402 3.302 1.00 0.00 H new ATOM 0 HE2 MET A 68 -16.896 -1.668 3.343 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.528 -2.245 2.362 1.00 0.00 H new ATOM 1048 N ASP A 69 -10.130 1.075 6.073 1.00 0.00 N ATOM 1049 CA ASP A 69 -9.311 1.406 7.232 1.00 0.00 C ATOM 1050 C ASP A 69 -8.699 2.802 7.119 1.00 0.00 C ATOM 1051 O ASP A 69 -8.893 3.634 7.994 1.00 0.00 O ATOM 1052 CB ASP A 69 -8.210 0.366 7.424 1.00 0.00 C ATOM 1053 CG ASP A 69 -7.407 0.605 8.684 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -7.925 0.318 9.787 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -6.259 1.074 8.576 1.00 0.00 O ATOM 0 H ASP A 69 -9.638 0.560 5.343 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.966 1.400 8.103 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.655 -0.628 7.463 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.543 0.383 6.562 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.975 3.076 6.042 1.00 0.00 N ATOM 1061 CA ILE A 70 -7.322 4.378 5.904 1.00 0.00 C ATOM 1062 C ILE A 70 -8.364 5.479 5.673 1.00 0.00 C ATOM 1063 O ILE A 70 -8.108 6.660 5.897 1.00 0.00 O ATOM 1064 CB ILE A 70 -6.204 4.382 4.816 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.703 4.717 3.403 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.499 3.038 4.798 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.705 3.745 2.835 1.00 0.00 C ATOM 0 H ILE A 70 -7.825 2.433 5.265 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.812 4.589 6.844 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.516 5.180 5.096 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.151 5.710 3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.845 4.765 2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.719 3.046 4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.051 2.849 5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -6.219 2.252 4.571 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.997 4.066 1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -7.259 2.752 2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.585 3.713 3.477 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.546 5.059 5.238 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.691 5.945 5.065 1.00 0.00 C ATOM 1081 C LEU A 71 -11.474 6.106 6.381 1.00 0.00 C ATOM 1082 O LEU A 71 -12.250 7.056 6.538 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.573 5.384 3.931 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.988 5.966 3.769 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.461 5.771 2.341 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.974 5.289 4.713 1.00 0.00 C ATOM 0 H LEU A 71 -9.738 4.088 4.994 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.351 6.944 4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.042 5.529 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.668 4.309 4.081 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.944 7.028 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.463 6.184 2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.781 6.281 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.479 4.707 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.965 5.721 4.575 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.011 4.221 4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.653 5.439 5.744 1.00 0.00 H new ATOM 1098 N ARG A 72 -11.235 5.208 7.340 1.00 0.00 N ATOM 1099 CA ARG A 72 -12.003 5.183 8.594 1.00 0.00 C ATOM 1100 C ARG A 72 -11.673 6.387 9.470 1.00 0.00 C ATOM 1101 O ARG A 72 -12.324 6.610 10.488 1.00 0.00 O ATOM 1102 CB ARG A 72 -11.710 3.900 9.390 1.00 0.00 C ATOM 1103 CG ARG A 72 -10.513 4.022 10.333 1.00 0.00 C ATOM 1104 CD ARG A 72 -10.025 2.670 10.834 1.00 0.00 C ATOM 1105 NE ARG A 72 -11.012 1.983 11.664 1.00 0.00 N ATOM 1106 CZ ARG A 72 -10.954 0.685 11.969 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -9.971 -0.079 11.495 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -11.892 0.146 12.739 1.00 0.00 N ATOM 0 H ARG A 72 -10.516 4.487 7.275 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.058 5.214 8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -12.593 3.634 9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.529 3.083 8.692 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.698 4.530 9.817 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -10.788 4.644 11.185 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.774 2.041 9.980 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.109 2.810 11.408 1.00 0.00 H new ATOM 0 HE ARG A 72 -11.792 2.528 12.032 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.254 0.327 10.893 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -9.935 -1.070 11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -12.653 0.724 13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -11.851 -0.846 12.974 1.00 0.00 H new ATOM 1122 N GLU A 73 -10.658 7.145 9.065 1.00 0.00 N ATOM 1123 CA GLU A 73 -10.129 8.233 9.875 1.00 0.00 C ATOM 1124 C GLU A 73 -11.199 9.290 10.188 1.00 0.00 C ATOM 1125 O GLU A 73 -11.968 9.138 11.137 1.00 0.00 O ATOM 1126 CB GLU A 73 -8.934 8.882 9.165 1.00 0.00 C ATOM 1127 CG GLU A 73 -8.271 9.998 9.956 1.00 0.00 C ATOM 1128 CD GLU A 73 -7.606 9.503 11.223 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -6.463 9.019 11.145 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -8.232 9.594 12.301 1.00 0.00 O ATOM 0 H GLU A 73 -10.183 7.022 8.171 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.802 7.809 10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.192 8.113 8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.267 9.280 8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.527 10.490 9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.018 10.749 10.213 1.00 0.00 H new ATOM 1137 N ARG A 74 -11.239 10.341 9.365 1.00 0.00 N ATOM 1138 CA ARG A 74 -12.154 11.479 9.529 1.00 0.00 C ATOM 1139 C ARG A 74 -11.588 12.658 8.759 1.00 0.00 C ATOM 1140 O ARG A 74 -12.207 13.182 7.837 1.00 0.00 O ATOM 1141 CB ARG A 74 -12.298 11.885 11.001 1.00 0.00 C ATOM 1142 CG ARG A 74 -13.244 13.051 11.236 1.00 0.00 C ATOM 1143 CD ARG A 74 -13.107 13.580 12.654 1.00 0.00 C ATOM 1144 NE ARG A 74 -11.739 14.017 12.931 1.00 0.00 N ATOM 1145 CZ ARG A 74 -11.021 13.598 13.975 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -11.574 12.816 14.894 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -9.756 13.980 14.111 1.00 0.00 N ATOM 0 H ARG A 74 -10.628 10.429 8.553 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.137 11.188 9.158 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -12.651 11.025 11.571 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.315 12.145 11.392 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.030 13.848 10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -14.271 12.733 11.059 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.794 14.414 12.801 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -13.393 12.803 13.363 1.00 0.00 H new ATOM 0 HE ARG A 74 -11.308 14.681 12.288 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.550 12.534 14.803 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -11.023 12.497 15.691 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.331 14.595 13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.209 13.658 14.910 1.00 0.00 H new ATOM 1161 N ASP A 75 -10.384 13.043 9.157 1.00 0.00 N ATOM 1162 CA ASP A 75 -9.659 14.137 8.534 1.00 0.00 C ATOM 1163 C ASP A 75 -8.868 13.605 7.351 1.00 0.00 C ATOM 1164 O ASP A 75 -8.440 12.450 7.367 1.00 0.00 O ATOM 1165 CB ASP A 75 -8.717 14.771 9.566 1.00 0.00 C ATOM 1166 CG ASP A 75 -7.937 15.947 9.017 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -8.566 16.911 8.541 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -6.691 15.914 9.061 1.00 0.00 O ATOM 0 H ASP A 75 -9.881 12.601 9.926 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.357 14.895 8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.299 15.099 10.427 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.018 14.015 9.924 1.00 0.00 H new ATOM 1173 N GLN A 76 -8.715 14.430 6.317 1.00 0.00 N ATOM 1174 CA GLN A 76 -7.948 14.061 5.130 1.00 0.00 C ATOM 1175 C GLN A 76 -6.541 13.607 5.512 1.00 0.00 C ATOM 1176 O GLN A 76 -5.658 14.424 5.780 1.00 0.00 O ATOM 1177 CB GLN A 76 -7.877 15.238 4.154 1.00 0.00 C ATOM 1178 CG GLN A 76 -7.149 14.915 2.860 1.00 0.00 C ATOM 1179 CD GLN A 76 -7.148 16.077 1.889 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -8.051 16.208 1.065 1.00 0.00 O ATOM 1181 NE2 GLN A 76 -6.144 16.933 1.982 1.00 0.00 N ATOM 0 H GLN A 76 -9.116 15.367 6.278 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.456 13.229 4.642 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.890 15.565 3.919 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.377 16.074 4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.120 14.634 3.086 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.619 14.052 2.388 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.414 16.789 2.680 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.100 17.737 1.356 1.00 0.00 H new ATOM 1190 N GLY A 77 -6.362 12.297 5.552 1.00 0.00 N ATOM 1191 CA GLY A 77 -5.093 11.712 5.914 1.00 0.00 C ATOM 1192 C GLY A 77 -5.179 10.201 5.968 1.00 0.00 C ATOM 1193 O GLY A 77 -4.787 9.520 5.021 1.00 0.00 O ATOM 0 H GLY A 77 -7.091 11.617 5.335 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.334 12.010 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.777 12.095 6.884 1.00 0.00 H new ATOM 1197 N GLY A 78 -5.736 9.678 7.058 1.00 0.00 N ATOM 1198 CA GLY A 78 -5.799 8.241 7.240 1.00 0.00 C ATOM 1199 C GLY A 78 -4.415 7.636 7.241 1.00 0.00 C ATOM 1200 O GLY A 78 -3.591 7.955 8.099 1.00 0.00 O ATOM 0 H GLY A 78 -6.144 10.225 7.816 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.301 8.011 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.394 7.795 6.443 1.00 0.00 H new ATOM 1204 N PHE A 79 -4.161 6.782 6.268 1.00 0.00 N ATOM 1205 CA PHE A 79 -2.827 6.260 6.022 1.00 0.00 C ATOM 1206 C PHE A 79 -2.499 6.487 4.555 1.00 0.00 C ATOM 1207 O PHE A 79 -1.482 7.084 4.213 1.00 0.00 O ATOM 1208 CB PHE A 79 -2.735 4.767 6.365 1.00 0.00 C ATOM 1209 CG PHE A 79 -3.045 4.448 7.801 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -2.046 4.471 8.760 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -4.334 4.117 8.190 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -2.325 4.172 10.081 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -4.620 3.817 9.507 1.00 0.00 C ATOM 1214 CZ PHE A 79 -3.615 3.843 10.455 1.00 0.00 C ATOM 0 H PHE A 79 -4.871 6.430 5.626 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.111 6.778 6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.423 4.215 5.724 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.730 4.413 6.134 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.037 4.726 8.473 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.124 4.094 7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.537 4.195 10.819 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -5.629 3.562 9.796 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.836 3.607 11.485 1.00 0.00 H new ATOM 1224 N GLY A 80 -3.376 5.980 3.698 1.00 0.00 N ATOM 1225 CA GLY A 80 -3.319 6.268 2.289 1.00 0.00 C ATOM 1226 C GLY A 80 -3.534 5.002 1.516 1.00 0.00 C ATOM 1227 O GLY A 80 -4.635 4.708 1.059 1.00 0.00 O ATOM 0 H GLY A 80 -4.140 5.361 3.968 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.080 7.003 2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.353 6.704 2.034 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.480 4.238 1.418 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.541 2.894 0.892 1.00 0.00 C ATOM 1233 C ASP A 81 -2.476 1.908 2.036 1.00 0.00 C ATOM 1234 O ASP A 81 -2.445 0.690 1.844 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.381 2.668 -0.025 1.00 0.00 C ATOM 1236 CG ASP A 81 -0.048 2.791 0.689 1.00 0.00 C ATOM 1237 OD1 ASP A 81 0.441 3.931 0.856 1.00 0.00 O ATOM 1238 OD2 ASP A 81 0.498 1.758 1.107 1.00 0.00 O ATOM 0 H ASP A 81 -1.545 4.530 1.702 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.472 2.757 0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -1.461 1.677 -0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.421 3.389 -0.842 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.440 2.490 3.222 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.303 1.791 4.486 1.00 0.00 C ATOM 1245 C ARG A 82 -0.837 1.558 4.843 1.00 0.00 C ATOM 1246 O ARG A 82 -0.495 1.578 6.027 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.111 0.479 4.553 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.851 -0.286 5.842 1.00 0.00 C ATOM 1249 CD ARG A 82 -3.704 -1.531 5.979 1.00 0.00 C ATOM 1250 NE ARG A 82 -3.487 -2.176 7.274 1.00 0.00 N ATOM 1251 CZ ARG A 82 -4.454 -2.505 8.134 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -5.723 -2.210 7.870 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -4.139 -3.118 9.267 1.00 0.00 N ATOM 0 H ARG A 82 -2.508 3.502 3.334 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.736 2.451 5.238 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.175 0.704 4.473 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.853 -0.149 3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.799 -0.568 5.884 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.039 0.371 6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.756 -1.269 5.871 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.466 -2.229 5.177 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.526 -2.390 7.540 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.965 -1.728 7.004 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.455 -2.466 8.533 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.164 -3.335 9.476 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.871 -3.373 9.930 1.00 0.00 H new ATOM 1267 N ASN A 83 0.025 1.390 3.842 1.00 0.00 N ATOM 1268 CA ASN A 83 1.454 1.170 4.083 1.00 0.00 C ATOM 1269 C ASN A 83 1.628 0.034 5.082 1.00 0.00 C ATOM 1270 O ASN A 83 1.983 0.250 6.249 1.00 0.00 O ATOM 1271 CB ASN A 83 2.117 2.456 4.601 1.00 0.00 C ATOM 1272 CG ASN A 83 3.632 2.362 4.664 1.00 0.00 C ATOM 1273 OD1 ASN A 83 4.330 2.722 3.716 1.00 0.00 O ATOM 1274 ND2 ASN A 83 4.154 1.882 5.783 1.00 0.00 N ATOM 0 H ASN A 83 -0.238 1.402 2.857 1.00 0.00 H new ATOM 0 HA ASN A 83 1.939 0.898 3.146 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.837 3.288 3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.731 2.681 5.595 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.166 1.801 5.880 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.544 1.594 6.548 1.00 0.00 H new ATOM 1281 N GLU A 84 1.354 -1.174 4.616 1.00 0.00 N ATOM 1282 CA GLU A 84 1.303 -2.337 5.479 1.00 0.00 C ATOM 1283 C GLU A 84 1.055 -3.595 4.647 1.00 0.00 C ATOM 1284 O GLU A 84 1.609 -4.656 4.937 1.00 0.00 O ATOM 1285 CB GLU A 84 0.208 -2.155 6.535 1.00 0.00 C ATOM 1286 CG GLU A 84 0.427 -2.969 7.791 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.595 -2.671 8.863 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -0.562 -1.562 9.429 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -1.445 -3.543 9.137 1.00 0.00 O ATOM 0 H GLU A 84 1.162 -1.373 3.634 1.00 0.00 H new ATOM 0 HA GLU A 84 2.259 -2.449 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.147 -1.100 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.753 -2.429 6.099 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.389 -4.030 7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.425 -2.768 8.180 1.00 0.00 H new ATOM 1296 N TYR A 85 0.230 -3.474 3.602 1.00 0.00 N ATOM 1297 CA TYR A 85 0.010 -4.589 2.681 1.00 0.00 C ATOM 1298 C TYR A 85 -0.801 -4.213 1.449 1.00 0.00 C ATOM 1299 O TYR A 85 -0.532 -4.710 0.352 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.637 -5.796 3.375 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.905 -5.528 4.161 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -3.146 -5.519 3.536 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.862 -5.317 5.533 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -4.306 -5.299 4.253 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -3.017 -5.098 6.256 1.00 0.00 C ATOM 1306 CZ TYR A 85 -4.236 -5.090 5.612 1.00 0.00 C ATOM 1307 OH TYR A 85 -5.387 -4.857 6.331 1.00 0.00 O ATOM 0 H TYR A 85 -0.290 -2.626 3.376 1.00 0.00 H new ATOM 0 HA TYR A 85 1.008 -4.866 2.343 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.859 -6.547 2.616 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.097 -6.234 4.052 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.205 -5.687 2.471 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.910 -5.324 6.042 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.262 -5.291 3.751 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.966 -4.934 7.322 1.00 0.00 H new ATOM 0 HH TYR A 85 -5.883 -5.696 6.436 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.792 -3.355 1.623 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.677 -3.027 0.522 1.00 0.00 C ATOM 1319 C GLY A 86 -3.618 -4.171 0.195 1.00 0.00 C ATOM 1320 O GLY A 86 -4.690 -4.278 0.780 1.00 0.00 O ATOM 0 H GLY A 86 -2.001 -2.881 2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.258 -2.140 0.774 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.085 -2.780 -0.359 1.00 0.00 H new ATOM 1324 N SER A 87 -3.205 -5.032 -0.726 1.00 0.00 N ATOM 1325 CA SER A 87 -4.018 -6.167 -1.159 1.00 0.00 C ATOM 1326 C SER A 87 -3.335 -7.483 -0.830 1.00 0.00 C ATOM 1327 O SER A 87 -3.928 -8.558 -0.922 1.00 0.00 O ATOM 1328 CB SER A 87 -4.211 -6.092 -2.663 1.00 0.00 C ATOM 1329 OG SER A 87 -2.960 -6.000 -3.325 1.00 0.00 O ATOM 0 H SER A 87 -2.301 -4.966 -1.194 1.00 0.00 H new ATOM 0 HA SER A 87 -4.975 -6.123 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.748 -6.975 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.825 -5.227 -2.913 1.00 0.00 H new ATOM 0 HG SER A 87 -3.107 -5.865 -4.285 1.00 0.00 H new ATOM 1335 N ARG A 88 -2.079 -7.381 -0.457 1.00 0.00 N ATOM 1336 CA ARG A 88 -1.213 -8.537 -0.330 1.00 0.00 C ATOM 1337 C ARG A 88 -0.840 -8.733 1.121 1.00 0.00 C ATOM 1338 O ARG A 88 -1.486 -8.167 1.994 1.00 0.00 O ATOM 1339 CB ARG A 88 0.043 -8.283 -1.151 1.00 0.00 C ATOM 1340 CG ARG A 88 -0.256 -7.769 -2.548 1.00 0.00 C ATOM 1341 CD ARG A 88 0.905 -6.966 -3.095 1.00 0.00 C ATOM 1342 NE ARG A 88 0.534 -6.222 -4.300 1.00 0.00 N ATOM 1343 CZ ARG A 88 1.366 -5.428 -4.981 1.00 0.00 C ATOM 1344 NH1 ARG A 88 2.628 -5.292 -4.606 1.00 0.00 N ATOM 1345 NH2 ARG A 88 0.941 -4.782 -6.052 1.00 0.00 N ATOM 0 H ARG A 88 -1.627 -6.495 -0.232 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.722 -9.432 -0.687 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.671 -7.560 -0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.616 -9.208 -1.225 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.465 -8.609 -3.211 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.152 -7.149 -2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.257 -6.271 -2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 88 1.734 -7.636 -3.323 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.422 -6.316 -4.642 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.975 -5.796 -3.790 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.254 -4.683 -5.133 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.025 -4.888 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.579 -4.177 -6.569 1.00 0.00 H new ATOM 1359 N ILE A 89 0.196 -9.534 1.370 1.00 0.00 N ATOM 1360 CA ILE A 89 0.813 -9.624 2.688 1.00 0.00 C ATOM 1361 C ILE A 89 -0.174 -10.106 3.761 1.00 0.00 C ATOM 1362 O ILE A 89 -0.237 -11.298 4.052 1.00 0.00 O ATOM 1363 CB ILE A 89 1.412 -8.257 3.084 1.00 0.00 C ATOM 1364 CG1 ILE A 89 2.462 -7.822 2.056 1.00 0.00 C ATOM 1365 CG2 ILE A 89 2.004 -8.288 4.484 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.028 -6.443 2.309 1.00 0.00 C ATOM 0 H ILE A 89 0.627 -10.134 0.667 1.00 0.00 H new ATOM 0 HA ILE A 89 1.608 -10.367 2.628 1.00 0.00 H new ATOM 0 HB ILE A 89 0.604 -7.525 3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.278 -8.545 2.055 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.015 -7.845 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.416 -7.308 4.727 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.225 -8.543 5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.796 -9.035 4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.764 -6.205 1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.223 -5.708 2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.505 -6.420 3.289 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.955 -9.186 4.320 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.846 -9.525 5.411 1.00 0.00 C ATOM 1380 C GLY A 90 -1.081 -9.898 6.672 1.00 0.00 C ATOM 1381 O GLY A 90 -1.393 -10.889 7.333 1.00 0.00 O ATOM 0 H GLY A 90 -0.985 -8.207 4.034 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.502 -8.680 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.484 -10.357 5.114 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.071 -9.096 6.998 1.00 0.00 N ATOM 1386 CA GLY A 91 0.769 -9.371 8.151 1.00 0.00 C ATOM 1387 C GLY A 91 2.177 -8.837 7.958 1.00 0.00 C ATOM 1388 O GLY A 91 3.042 -9.523 7.406 1.00 0.00 O ATOM 0 H GLY A 91 0.182 -8.255 6.480 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.327 -8.920 9.039 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.808 -10.446 8.325 1.00 0.00 H new ATOM 1392 N GLY A 92 2.398 -7.604 8.378 1.00 0.00 N ATOM 1393 CA GLY A 92 3.681 -6.969 8.200 1.00 0.00 C ATOM 1394 C GLY A 92 3.497 -5.613 7.571 1.00 0.00 C ATOM 1395 O GLY A 92 2.468 -4.987 7.782 1.00 0.00 O ATOM 0 H GLY A 92 1.700 -7.025 8.845 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.184 -6.868 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.319 -7.589 7.570 1.00 0.00 H new ATOM 1399 N ILE A 93 4.468 -5.160 6.797 1.00 0.00 N ATOM 1400 CA ILE A 93 4.339 -3.904 6.076 1.00 0.00 C ATOM 1401 C ILE A 93 4.853 -4.035 4.653 1.00 0.00 C ATOM 1402 O ILE A 93 5.510 -5.020 4.297 1.00 0.00 O ATOM 1403 CB ILE A 93 5.093 -2.741 6.753 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.566 -3.072 6.907 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.463 -2.385 8.087 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.419 -1.846 7.148 1.00 0.00 C ATOM 0 H ILE A 93 5.355 -5.643 6.651 1.00 0.00 H new ATOM 0 HA ILE A 93 3.273 -3.676 6.079 1.00 0.00 H new ATOM 0 HB ILE A 93 5.014 -1.865 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.693 -3.767 7.737 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.915 -3.582 6.009 1.00 0.00 H new ATOM 0 HG21 ILE A 93 5.015 -1.562 8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.427 -2.085 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.494 -3.252 8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.463 -2.143 7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.318 -1.161 6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.092 -1.349 8.061 1.00 0.00 H new ATOM 1418 N ASP A 94 4.539 -3.038 3.843 1.00 0.00 N ATOM 1419 CA ASP A 94 5.071 -2.941 2.495 1.00 0.00 C ATOM 1420 C ASP A 94 6.139 -1.855 2.450 1.00 0.00 C ATOM 1421 O ASP A 94 6.029 -0.834 3.134 1.00 0.00 O ATOM 1422 CB ASP A 94 3.966 -2.660 1.458 1.00 0.00 C ATOM 1423 CG ASP A 94 3.131 -1.440 1.769 1.00 0.00 C ATOM 1424 OD1 ASP A 94 3.630 -0.315 1.599 1.00 0.00 O ATOM 1425 OD2 ASP A 94 1.956 -1.614 2.148 1.00 0.00 O ATOM 0 H ASP A 94 3.911 -2.276 4.100 1.00 0.00 H new ATOM 0 HA ASP A 94 5.515 -3.902 2.233 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.425 -2.534 0.477 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.312 -3.529 1.394 1.00 0.00 H new ATOM 1430 N VAL A 95 7.195 -2.102 1.692 1.00 0.00 N ATOM 1431 CA VAL A 95 8.290 -1.151 1.572 1.00 0.00 C ATOM 1432 C VAL A 95 8.758 -1.016 0.120 1.00 0.00 C ATOM 1433 O VAL A 95 9.431 -1.895 -0.414 1.00 0.00 O ATOM 1434 CB VAL A 95 9.489 -1.544 2.474 1.00 0.00 C ATOM 1435 CG1 VAL A 95 9.186 -1.256 3.937 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.851 -3.010 2.307 1.00 0.00 C ATOM 0 H VAL A 95 7.318 -2.956 1.148 1.00 0.00 H new ATOM 0 HA VAL A 95 7.906 -0.187 1.906 1.00 0.00 H new ATOM 0 HB VAL A 95 10.340 -0.939 2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.042 -1.540 4.549 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.986 -0.192 4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.312 -1.829 4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.695 -3.252 2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.996 -3.629 2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.122 -3.202 1.269 1.00 0.00 H new ATOM 1446 N PRO A 96 8.362 0.076 -0.551 1.00 0.00 N ATOM 1447 CA PRO A 96 8.844 0.402 -1.899 1.00 0.00 C ATOM 1448 C PRO A 96 10.333 0.752 -1.899 1.00 0.00 C ATOM 1449 O PRO A 96 10.733 1.818 -1.426 1.00 0.00 O ATOM 1450 CB PRO A 96 8.014 1.629 -2.292 1.00 0.00 C ATOM 1451 CG PRO A 96 7.565 2.222 -1.001 1.00 0.00 C ATOM 1452 CD PRO A 96 7.395 1.069 -0.055 1.00 0.00 C ATOM 0 HA PRO A 96 8.736 -0.437 -2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.608 2.339 -2.867 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.164 1.348 -2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.299 2.933 -0.622 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.629 2.766 -1.126 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.608 1.359 0.974 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.376 0.682 -0.072 1.00 0.00 H new ATOM 1460 N VAL A 97 11.148 -0.144 -2.429 1.00 0.00 N ATOM 1461 CA VAL A 97 12.585 0.063 -2.455 1.00 0.00 C ATOM 1462 C VAL A 97 13.068 0.420 -3.861 1.00 0.00 C ATOM 1463 O VAL A 97 12.683 -0.217 -4.841 1.00 0.00 O ATOM 1464 CB VAL A 97 13.335 -1.182 -1.933 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.235 -2.353 -2.901 1.00 0.00 C ATOM 1466 CG2 VAL A 97 14.789 -0.846 -1.630 1.00 0.00 C ATOM 0 H VAL A 97 10.839 -1.022 -2.847 1.00 0.00 H new ATOM 0 HA VAL A 97 12.805 0.901 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 97 12.852 -1.490 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.776 -3.208 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.188 -2.620 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.670 -2.071 -3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.299 -1.737 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.278 -0.495 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.831 -0.065 -0.871 1.00 0.00 H new ATOM 1476 N PRO A 98 13.878 1.486 -3.970 1.00 0.00 N ATOM 1477 CA PRO A 98 14.475 1.926 -5.232 1.00 0.00 C ATOM 1478 C PRO A 98 15.063 0.778 -6.049 1.00 0.00 C ATOM 1479 O PRO A 98 15.904 0.018 -5.564 1.00 0.00 O ATOM 1480 CB PRO A 98 15.588 2.866 -4.774 1.00 0.00 C ATOM 1481 CG PRO A 98 15.099 3.440 -3.496 1.00 0.00 C ATOM 1482 CD PRO A 98 14.249 2.377 -2.854 1.00 0.00 C ATOM 0 HA PRO A 98 13.735 2.384 -5.889 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.526 2.329 -4.633 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.775 3.646 -5.512 1.00 0.00 H new ATOM 0 HG2 PRO A 98 15.932 3.715 -2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 98 14.520 4.346 -3.673 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.799 1.840 -2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.368 2.806 -2.377 1.00 0.00 H new ATOM 1490 N ARG A 99 14.629 0.679 -7.299 1.00 0.00 N ATOM 1491 CA ARG A 99 15.080 -0.371 -8.209 1.00 0.00 C ATOM 1492 C ARG A 99 16.585 -0.302 -8.459 1.00 0.00 C ATOM 1493 O ARG A 99 17.199 -1.285 -8.860 1.00 0.00 O ATOM 1494 CB ARG A 99 14.330 -0.260 -9.536 1.00 0.00 C ATOM 1495 CG ARG A 99 14.495 1.095 -10.211 1.00 0.00 C ATOM 1496 CD ARG A 99 13.594 1.230 -11.424 1.00 0.00 C ATOM 1497 NE ARG A 99 13.988 0.332 -12.503 1.00 0.00 N ATOM 1498 CZ ARG A 99 13.131 -0.241 -13.342 1.00 0.00 C ATOM 1499 NH1 ARG A 99 11.823 -0.078 -13.179 1.00 0.00 N ATOM 1500 NH2 ARG A 99 13.583 -0.985 -14.342 1.00 0.00 N ATOM 0 H ARG A 99 13.955 1.323 -7.712 1.00 0.00 H new ATOM 0 HA ARG A 99 14.866 -1.331 -7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.683 -1.040 -10.211 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.270 -0.445 -9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 99 14.267 1.887 -9.498 1.00 0.00 H new ATOM 0 HG3 ARG A 99 15.534 1.227 -10.513 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.564 1.019 -11.135 1.00 0.00 H new ATOM 0 HD3 ARG A 99 13.620 2.259 -11.782 1.00 0.00 H new ATOM 0 HE ARG A 99 14.981 0.131 -12.621 1.00 0.00 H new ATOM 0 HH11 ARG A 99 11.472 0.489 -12.407 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.170 -0.520 -13.826 1.00 0.00 H new ATOM 0 HH21 ARG A 99 14.587 -1.117 -14.466 1.00 0.00 H new ATOM 0 HH22 ARG A 99 12.927 -1.426 -14.987 1.00 0.00 H new ATOM 1514 N HIS A 100 17.171 0.863 -8.216 1.00 0.00 N ATOM 1515 CA HIS A 100 18.601 1.059 -8.439 1.00 0.00 C ATOM 1516 C HIS A 100 19.392 0.766 -7.164 1.00 0.00 C ATOM 1517 O HIS A 100 20.591 1.029 -7.094 1.00 0.00 O ATOM 1518 CB HIS A 100 18.883 2.498 -8.918 1.00 0.00 C ATOM 1519 CG HIS A 100 18.847 3.535 -7.828 1.00 0.00 C ATOM 1520 ND1 HIS A 100 17.687 3.948 -7.208 1.00 0.00 N ATOM 1521 CD2 HIS A 100 19.854 4.214 -7.225 1.00 0.00 C ATOM 1522 CE1 HIS A 100 17.983 4.823 -6.265 1.00 0.00 C ATOM 1523 NE2 HIS A 100 19.290 5.005 -6.255 1.00 0.00 N ATOM 0 H HIS A 100 16.681 1.686 -7.865 1.00 0.00 H new ATOM 0 HA HIS A 100 18.921 0.363 -9.214 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.863 2.524 -9.395 1.00 0.00 H new ATOM 0 HB3 HIS A 100 18.151 2.764 -9.680 1.00 0.00 H new ATOM 0 HD2 HIS A 100 20.905 4.145 -7.464 1.00 0.00 H new ATOM 0 HE1 HIS A 100 17.274 5.309 -5.611 1.00 0.00 H new ATOM 0 HE2 HIS A 100 19.798 5.631 -5.629 1.00 0.00 H new ATOM 1532 N SER A 101 18.716 0.238 -6.151 1.00 0.00 N ATOM 1533 CA SER A 101 19.341 0.035 -4.851 1.00 0.00 C ATOM 1534 C SER A 101 18.891 -1.265 -4.193 1.00 0.00 C ATOM 1535 O SER A 101 19.335 -1.590 -3.094 1.00 0.00 O ATOM 1536 CB SER A 101 19.009 1.217 -3.948 1.00 0.00 C ATOM 1537 OG SER A 101 19.435 2.427 -4.547 1.00 0.00 O ATOM 0 H SER A 101 17.741 -0.056 -6.204 1.00 0.00 H new ATOM 0 HA SER A 101 20.418 -0.036 -5.001 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.935 1.253 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 101 19.494 1.092 -2.980 1.00 0.00 H new ATOM 0 HG SER A 101 20.305 2.291 -4.976 1.00 0.00 H new ATOM 1543 N VAL A 102 18.031 -2.016 -4.867 1.00 0.00 N ATOM 1544 CA VAL A 102 17.496 -3.240 -4.290 1.00 0.00 C ATOM 1545 C VAL A 102 18.605 -4.283 -4.129 1.00 0.00 C ATOM 1546 O VAL A 102 18.609 -5.051 -3.170 1.00 0.00 O ATOM 1547 CB VAL A 102 16.324 -3.812 -5.127 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.768 -4.159 -6.536 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.713 -5.025 -4.443 1.00 0.00 C ATOM 0 H VAL A 102 17.692 -1.802 -5.805 1.00 0.00 H new ATOM 0 HA VAL A 102 17.099 -2.992 -3.306 1.00 0.00 H new ATOM 0 HB VAL A 102 15.561 -3.037 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.922 -4.558 -7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.141 -3.262 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.560 -4.907 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.892 -5.409 -5.049 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.472 -5.799 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.336 -4.738 -3.462 1.00 0.00 H new ATOM 1559 N GLY A 103 19.565 -4.274 -5.049 1.00 0.00 N ATOM 1560 CA GLY A 103 20.694 -5.184 -4.957 1.00 0.00 C ATOM 1561 C GLY A 103 21.555 -4.896 -3.742 1.00 0.00 C ATOM 1562 O GLY A 103 22.171 -5.798 -3.174 1.00 0.00 O ATOM 0 H GLY A 103 19.582 -3.652 -5.857 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.330 -6.210 -4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.300 -5.103 -5.859 1.00 0.00 H new ATOM 1566 N VAL A 104 21.581 -3.631 -3.340 1.00 0.00 N ATOM 1567 CA VAL A 104 22.319 -3.207 -2.160 1.00 0.00 C ATOM 1568 C VAL A 104 21.597 -3.672 -0.898 1.00 0.00 C ATOM 1569 O VAL A 104 22.223 -4.118 0.064 1.00 0.00 O ATOM 1570 CB VAL A 104 22.481 -1.671 -2.125 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.310 -1.236 -0.925 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.109 -1.174 -3.419 1.00 0.00 C ATOM 0 H VAL A 104 21.093 -2.875 -3.821 1.00 0.00 H new ATOM 0 HA VAL A 104 23.310 -3.658 -2.203 1.00 0.00 H new ATOM 0 HB VAL A 104 21.490 -1.227 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.408 -0.150 -0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 104 22.817 -1.556 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.299 -1.690 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.216 -0.090 -3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.090 -1.631 -3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.471 -1.444 -4.260 1.00 0.00 H new ATOM 1582 N VAL A 105 20.270 -3.570 -0.926 1.00 0.00 N ATOM 1583 CA VAL A 105 19.430 -4.027 0.178 1.00 0.00 C ATOM 1584 C VAL A 105 19.555 -5.538 0.348 1.00 0.00 C ATOM 1585 O VAL A 105 19.633 -6.050 1.462 1.00 0.00 O ATOM 1586 CB VAL A 105 17.949 -3.661 -0.062 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.090 -4.032 1.142 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.813 -2.177 -0.372 1.00 0.00 C ATOM 0 H VAL A 105 19.750 -3.172 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 105 19.772 -3.528 1.085 1.00 0.00 H new ATOM 0 HB VAL A 105 17.595 -4.233 -0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.052 -3.763 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.159 -5.105 1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.444 -3.494 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.763 -1.935 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.191 -1.594 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.387 -1.938 -1.267 1.00 0.00 H new ATOM 1598 N ILE A 106 19.573 -6.239 -0.776 1.00 0.00 N ATOM 1599 CA ILE A 106 19.761 -7.681 -0.781 1.00 0.00 C ATOM 1600 C ILE A 106 21.170 -8.038 -0.312 1.00 0.00 C ATOM 1601 O ILE A 106 21.343 -8.882 0.570 1.00 0.00 O ATOM 1602 CB ILE A 106 19.511 -8.257 -2.193 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.064 -7.998 -2.620 1.00 0.00 C ATOM 1604 CG2 ILE A 106 19.820 -9.748 -2.238 1.00 0.00 C ATOM 1605 CD1 ILE A 106 17.033 -8.712 -1.769 1.00 0.00 C ATOM 0 H ILE A 106 19.459 -5.828 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 106 19.040 -8.121 -0.092 1.00 0.00 H new ATOM 0 HB ILE A 106 20.180 -7.754 -2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.871 -6.926 -2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.941 -8.308 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 106 19.636 -10.128 -3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.865 -9.911 -1.975 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.181 -10.274 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.033 -8.478 -2.135 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.197 -9.788 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.126 -8.384 -0.734 1.00 0.00 H new ATOM 1617 N GLY A 107 22.170 -7.387 -0.884 1.00 0.00 N ATOM 1618 CA GLY A 107 23.538 -7.655 -0.496 1.00 0.00 C ATOM 1619 C GLY A 107 24.084 -8.898 -1.158 1.00 0.00 C ATOM 1620 O GLY A 107 24.284 -9.922 -0.497 1.00 0.00 O ATOM 0 H GLY A 107 22.059 -6.678 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.163 -6.801 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 107 23.592 -7.768 0.587 1.00 0.00 H new ATOM 1624 N ARG A 108 24.283 -8.806 -2.470 1.00 0.00 N ATOM 1625 CA ARG A 108 24.879 -9.874 -3.274 1.00 0.00 C ATOM 1626 C ARG A 108 24.098 -11.190 -3.165 1.00 0.00 C ATOM 1627 O ARG A 108 23.179 -11.438 -3.944 1.00 0.00 O ATOM 1628 CB ARG A 108 26.352 -10.081 -2.896 1.00 0.00 C ATOM 1629 CG ARG A 108 27.107 -10.986 -3.855 1.00 0.00 C ATOM 1630 CD ARG A 108 28.591 -11.031 -3.524 1.00 0.00 C ATOM 1631 NE ARG A 108 29.338 -11.830 -4.493 1.00 0.00 N ATOM 1632 CZ ARG A 108 30.546 -11.508 -4.954 1.00 0.00 C ATOM 1633 NH1 ARG A 108 31.170 -10.425 -4.506 1.00 0.00 N ATOM 1634 NH2 ARG A 108 31.124 -12.273 -5.871 1.00 0.00 N ATOM 0 H ARG A 108 24.033 -7.979 -3.013 1.00 0.00 H new ATOM 0 HA ARG A 108 24.827 -9.558 -4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 108 26.848 -9.111 -2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 108 26.405 -10.505 -1.893 1.00 0.00 H new ATOM 0 HG2 ARG A 108 26.692 -11.993 -3.810 1.00 0.00 H new ATOM 0 HG3 ARG A 108 26.971 -10.630 -4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 108 28.990 -10.017 -3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 108 28.729 -11.447 -2.526 1.00 0.00 H new ATOM 0 HE ARG A 108 28.908 -12.688 -4.838 1.00 0.00 H new ATOM 0 HH11 ARG A 108 30.725 -9.833 -3.804 1.00 0.00 H new ATOM 0 HH12 ARG A 108 32.095 -10.185 -4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 108 30.644 -13.103 -6.219 1.00 0.00 H new ATOM 0 HH22 ARG A 108 32.049 -12.031 -6.228 1.00 0.00 H new ATOM 1648 N SER A 109 24.443 -12.018 -2.187 1.00 0.00 N ATOM 1649 CA SER A 109 23.836 -13.335 -2.050 1.00 0.00 C ATOM 1650 C SER A 109 22.705 -13.312 -1.021 1.00 0.00 C ATOM 1651 O SER A 109 22.295 -14.353 -0.506 1.00 0.00 O ATOM 1652 CB SER A 109 24.904 -14.357 -1.651 1.00 0.00 C ATOM 1653 OG SER A 109 24.373 -15.669 -1.607 1.00 0.00 O ATOM 0 H SER A 109 25.141 -11.800 -1.476 1.00 0.00 H new ATOM 0 HA SER A 109 23.408 -13.623 -3.010 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.729 -14.320 -2.363 1.00 0.00 H new ATOM 0 HB3 SER A 109 25.313 -14.096 -0.675 1.00 0.00 H new ATOM 0 HG SER A 109 23.471 -15.644 -1.224 1.00 0.00 H new ATOM 1659 N GLY A 110 22.203 -12.125 -0.725 1.00 0.00 N ATOM 1660 CA GLY A 110 21.130 -11.998 0.240 1.00 0.00 C ATOM 1661 C GLY A 110 21.651 -11.863 1.655 1.00 0.00 C ATOM 1662 O GLY A 110 20.943 -12.144 2.618 1.00 0.00 O ATOM 0 H GLY A 110 22.518 -11.246 -1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.522 -11.128 -0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.479 -12.870 0.175 1.00 0.00 H new ATOM 1666 N GLU A 111 22.889 -11.415 1.774 1.00 0.00 N ATOM 1667 CA GLU A 111 23.541 -11.295 3.068 1.00 0.00 C ATOM 1668 C GLU A 111 22.968 -10.125 3.857 1.00 0.00 C ATOM 1669 O GLU A 111 22.676 -10.244 5.048 1.00 0.00 O ATOM 1670 CB GLU A 111 25.041 -11.109 2.862 1.00 0.00 C ATOM 1671 CG GLU A 111 25.679 -12.234 2.062 1.00 0.00 C ATOM 1672 CD GLU A 111 27.084 -11.902 1.622 1.00 0.00 C ATOM 1673 OE1 GLU A 111 28.014 -12.032 2.443 1.00 0.00 O ATOM 1674 OE2 GLU A 111 27.262 -11.500 0.452 1.00 0.00 O ATOM 0 H GLU A 111 23.467 -11.126 0.985 1.00 0.00 H new ATOM 0 HA GLU A 111 23.362 -12.206 3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.216 -10.163 2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 111 25.529 -11.041 3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 111 25.695 -13.142 2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 111 25.067 -12.445 1.185 1.00 0.00 H new ATOM 1681 N MET A 112 22.783 -9.005 3.175 1.00 0.00 N ATOM 1682 CA MET A 112 22.295 -7.792 3.816 1.00 0.00 C ATOM 1683 C MET A 112 20.806 -7.910 4.127 1.00 0.00 C ATOM 1684 O MET A 112 20.349 -7.502 5.194 1.00 0.00 O ATOM 1685 CB MET A 112 22.549 -6.577 2.920 1.00 0.00 C ATOM 1686 CG MET A 112 22.201 -5.249 3.578 1.00 0.00 C ATOM 1687 SD MET A 112 23.215 -4.914 5.032 1.00 0.00 S ATOM 1688 CE MET A 112 22.504 -3.368 5.593 1.00 0.00 C ATOM 0 H MET A 112 22.964 -8.910 2.176 1.00 0.00 H new ATOM 0 HA MET A 112 22.836 -7.659 4.753 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.599 -6.564 2.629 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.966 -6.683 2.005 1.00 0.00 H new ATOM 0 HG2 MET A 112 22.330 -4.444 2.855 1.00 0.00 H new ATOM 0 HG3 MET A 112 21.150 -5.254 3.865 1.00 0.00 H new ATOM 0 HE1 MET A 112 22.682 -3.252 6.662 1.00 0.00 H new ATOM 0 HE2 MET A 112 22.966 -2.539 5.056 1.00 0.00 H new ATOM 0 HE3 MET A 112 21.431 -3.371 5.402 1.00 0.00 H new ATOM 1698 N ILE A 113 20.057 -8.494 3.197 1.00 0.00 N ATOM 1699 CA ILE A 113 18.613 -8.632 3.357 1.00 0.00 C ATOM 1700 C ILE A 113 18.282 -9.582 4.510 1.00 0.00 C ATOM 1701 O ILE A 113 17.282 -9.401 5.208 1.00 0.00 O ATOM 1702 CB ILE A 113 17.932 -9.118 2.047 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.411 -8.989 2.139 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.314 -10.553 1.719 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.919 -7.558 2.105 1.00 0.00 C ATOM 0 H ILE A 113 20.425 -8.879 2.327 1.00 0.00 H new ATOM 0 HA ILE A 113 18.218 -7.643 3.591 1.00 0.00 H new ATOM 0 HB ILE A 113 18.290 -8.477 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.958 -9.539 1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.070 -9.459 3.061 1.00 0.00 H new ATOM 0 HG21 ILE A 113 17.820 -10.859 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.394 -10.622 1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.002 -11.208 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.831 -7.545 2.174 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.343 -7.008 2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.228 -7.089 1.171 1.00 0.00 H new ATOM 1717 N LYS A 114 19.131 -10.585 4.724 1.00 0.00 N ATOM 1718 CA LYS A 114 18.928 -11.522 5.821 1.00 0.00 C ATOM 1719 C LYS A 114 19.425 -10.938 7.136 1.00 0.00 C ATOM 1720 O LYS A 114 18.990 -11.354 8.209 1.00 0.00 O ATOM 1721 CB LYS A 114 19.609 -12.866 5.549 1.00 0.00 C ATOM 1722 CG LYS A 114 18.890 -13.702 4.504 1.00 0.00 C ATOM 1723 CD LYS A 114 19.440 -15.120 4.437 1.00 0.00 C ATOM 1724 CE LYS A 114 20.856 -15.161 3.885 1.00 0.00 C ATOM 1725 NZ LYS A 114 21.393 -16.548 3.848 1.00 0.00 N ATOM 0 H LYS A 114 19.959 -10.767 4.156 1.00 0.00 H new ATOM 0 HA LYS A 114 17.855 -11.697 5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 114 20.633 -12.687 5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 114 19.667 -13.431 6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 114 17.825 -13.736 4.735 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.989 -13.227 3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 114 19.428 -15.560 5.434 1.00 0.00 H new ATOM 0 HD3 LYS A 114 18.790 -15.731 3.811 1.00 0.00 H new ATOM 0 HE2 LYS A 114 20.867 -14.740 2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 114 21.504 -14.536 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 22.360 -16.536 3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 21.406 -16.941 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 20.789 -17.138 3.241 1.00 0.00 H new ATOM 1739 N LYS A 115 20.333 -9.973 7.055 1.00 0.00 N ATOM 1740 CA LYS A 115 20.790 -9.282 8.250 1.00 0.00 C ATOM 1741 C LYS A 115 19.647 -8.466 8.840 1.00 0.00 C ATOM 1742 O LYS A 115 19.495 -8.392 10.056 1.00 0.00 O ATOM 1743 CB LYS A 115 22.013 -8.403 7.948 1.00 0.00 C ATOM 1744 CG LYS A 115 21.889 -6.959 8.422 1.00 0.00 C ATOM 1745 CD LYS A 115 23.167 -6.173 8.179 1.00 0.00 C ATOM 1746 CE LYS A 115 24.273 -6.581 9.141 1.00 0.00 C ATOM 1747 NZ LYS A 115 23.911 -6.298 10.556 1.00 0.00 N ATOM 0 H LYS A 115 20.762 -9.656 6.186 1.00 0.00 H new ATOM 0 HA LYS A 115 21.104 -10.021 8.987 1.00 0.00 H new ATOM 0 HB2 LYS A 115 22.890 -8.851 8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.189 -8.405 6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.061 -6.476 7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.650 -6.945 9.485 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.501 -6.330 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 115 22.965 -5.108 8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.480 -7.645 9.025 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.189 -6.048 8.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 24.771 -6.297 11.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.450 -5.368 10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 23.259 -7.031 10.901 1.00 0.00 H new ATOM 1761 N ILE A 116 18.826 -7.879 7.971 1.00 0.00 N ATOM 1762 CA ILE A 116 17.630 -7.170 8.415 1.00 0.00 C ATOM 1763 C ILE A 116 16.683 -8.153 9.089 1.00 0.00 C ATOM 1764 O ILE A 116 16.091 -7.858 10.128 1.00 0.00 O ATOM 1765 CB ILE A 116 16.890 -6.483 7.244 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.876 -5.682 6.389 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.791 -5.573 7.782 1.00 0.00 C ATOM 1768 CD1 ILE A 116 17.247 -5.043 5.169 1.00 0.00 C ATOM 0 H ILE A 116 18.967 -7.881 6.961 1.00 0.00 H new ATOM 0 HA ILE A 116 17.947 -6.395 9.113 1.00 0.00 H new ATOM 0 HB ILE A 116 16.434 -7.250 6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.327 -4.903 7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 116 18.683 -6.341 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 116 15.276 -5.094 6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 116 15.079 -6.164 8.358 1.00 0.00 H new ATOM 0 HG23 ILE A 116 16.232 -4.810 8.423 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.007 -4.493 4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 116 16.821 -5.818 4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 116 16.460 -4.358 5.482 1.00 0.00 H new ATOM 1780 N GLN A 117 16.576 -9.337 8.495 1.00 0.00 N ATOM 1781 CA GLN A 117 15.724 -10.395 9.020 1.00 0.00 C ATOM 1782 C GLN A 117 16.191 -10.849 10.399 1.00 0.00 C ATOM 1783 O GLN A 117 15.385 -11.242 11.240 1.00 0.00 O ATOM 1784 CB GLN A 117 15.712 -11.591 8.066 1.00 0.00 C ATOM 1785 CG GLN A 117 15.211 -11.266 6.671 1.00 0.00 C ATOM 1786 CD GLN A 117 15.127 -12.495 5.788 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.873 -13.598 6.267 1.00 0.00 O ATOM 1788 NE2 GLN A 117 15.360 -12.320 4.496 1.00 0.00 N ATOM 0 H GLN A 117 17.075 -9.588 7.641 1.00 0.00 H new ATOM 0 HA GLN A 117 14.715 -9.992 9.111 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.722 -11.994 7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 117 15.086 -12.375 8.492 1.00 0.00 H new ATOM 0 HG2 GLN A 117 14.227 -10.803 6.740 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.875 -10.535 6.210 1.00 0.00 H new ATOM 0 HE21 GLN A 117 15.567 -11.388 4.137 1.00 0.00 H new ATOM 0 HE22 GLN A 117 15.332 -13.117 3.860 1.00 0.00 H new ATOM 1797 N ASN A 118 17.495 -10.803 10.619 1.00 0.00 N ATOM 1798 CA ASN A 118 18.074 -11.231 11.885 1.00 0.00 C ATOM 1799 C ASN A 118 18.037 -10.103 12.912 1.00 0.00 C ATOM 1800 O ASN A 118 17.735 -10.323 14.085 1.00 0.00 O ATOM 1801 CB ASN A 118 19.523 -11.689 11.683 1.00 0.00 C ATOM 1802 CG ASN A 118 20.127 -12.263 12.952 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.428 -12.868 13.767 1.00 0.00 O ATOM 1804 ND2 ASN A 118 21.424 -12.076 13.128 1.00 0.00 N ATOM 0 H ASN A 118 18.176 -10.472 9.935 1.00 0.00 H new ATOM 0 HA ASN A 118 17.479 -12.065 12.258 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.558 -12.441 10.894 1.00 0.00 H new ATOM 0 HB3 ASN A 118 20.125 -10.845 11.346 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.883 -12.439 13.964 1.00 0.00 H new ATOM 0 HD22 ASN A 118 21.966 -11.569 12.428 1.00 0.00 H new ATOM 1811 N ASP A 119 18.316 -8.894 12.457 1.00 0.00 N ATOM 1812 CA ASP A 119 18.476 -7.751 13.351 1.00 0.00 C ATOM 1813 C ASP A 119 17.125 -7.205 13.802 1.00 0.00 C ATOM 1814 O ASP A 119 16.934 -6.882 14.976 1.00 0.00 O ATOM 1815 CB ASP A 119 19.284 -6.657 12.647 1.00 0.00 C ATOM 1816 CG ASP A 119 19.716 -5.549 13.581 1.00 0.00 C ATOM 1817 OD1 ASP A 119 20.660 -5.771 14.374 1.00 0.00 O ATOM 1818 OD2 ASP A 119 19.138 -4.446 13.514 1.00 0.00 O ATOM 0 H ASP A 119 18.438 -8.674 11.469 1.00 0.00 H new ATOM 0 HA ASP A 119 19.012 -8.083 14.240 1.00 0.00 H new ATOM 0 HB2 ASP A 119 20.166 -7.103 12.188 1.00 0.00 H new ATOM 0 HB3 ASP A 119 18.686 -6.233 11.841 1.00 0.00 H new ATOM 1823 N ALA A 120 16.182 -7.121 12.872 1.00 0.00 N ATOM 1824 CA ALA A 120 14.860 -6.594 13.178 1.00 0.00 C ATOM 1825 C ALA A 120 13.854 -7.714 13.421 1.00 0.00 C ATOM 1826 O ALA A 120 12.673 -7.461 13.650 1.00 0.00 O ATOM 1827 CB ALA A 120 14.380 -5.684 12.057 1.00 0.00 C ATOM 0 H ALA A 120 16.308 -7.411 11.902 1.00 0.00 H new ATOM 0 HA ALA A 120 14.938 -6.013 14.097 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.390 -5.298 12.300 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.075 -4.853 11.940 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.330 -6.249 11.126 1.00 0.00 H new ATOM 1833 N GLY A 121 14.336 -8.954 13.368 1.00 0.00 N ATOM 1834 CA GLY A 121 13.480 -10.103 13.613 1.00 0.00 C ATOM 1835 C GLY A 121 12.355 -10.213 12.603 1.00 0.00 C ATOM 1836 O GLY A 121 11.263 -10.685 12.925 1.00 0.00 O ATOM 0 H GLY A 121 15.308 -9.184 13.159 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.080 -11.012 13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.058 -10.031 14.616 1.00 0.00 H new ATOM 1840 N VAL A 122 12.627 -9.785 11.380 1.00 0.00 N ATOM 1841 CA VAL A 122 11.617 -9.747 10.334 1.00 0.00 C ATOM 1842 C VAL A 122 11.888 -10.797 9.267 1.00 0.00 C ATOM 1843 O VAL A 122 12.918 -11.463 9.283 1.00 0.00 O ATOM 1844 CB VAL A 122 11.555 -8.355 9.665 1.00 0.00 C ATOM 1845 CG1 VAL A 122 11.017 -7.318 10.638 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.923 -7.940 9.151 1.00 0.00 C ATOM 0 H VAL A 122 13.547 -9.457 11.086 1.00 0.00 H new ATOM 0 HA VAL A 122 10.660 -9.959 10.811 1.00 0.00 H new ATOM 0 HB VAL A 122 10.876 -8.418 8.815 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.981 -6.345 10.149 1.00 0.00 H new ATOM 0 HG12 VAL A 122 10.014 -7.602 10.955 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.670 -7.263 11.509 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.854 -6.957 8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 122 13.627 -7.898 9.982 1.00 0.00 H new ATOM 0 HG23 VAL A 122 13.272 -8.666 8.417 1.00 0.00 H new ATOM 1856 N ARG A 123 10.936 -10.959 8.366 1.00 0.00 N ATOM 1857 CA ARG A 123 11.096 -11.811 7.196 1.00 0.00 C ATOM 1858 C ARG A 123 10.826 -10.980 5.947 1.00 0.00 C ATOM 1859 O ARG A 123 10.070 -10.011 6.004 1.00 0.00 O ATOM 1860 CB ARG A 123 10.127 -12.995 7.247 1.00 0.00 C ATOM 1861 CG ARG A 123 10.341 -13.952 8.415 1.00 0.00 C ATOM 1862 CD ARG A 123 11.630 -14.754 8.281 1.00 0.00 C ATOM 1863 NE ARG A 123 12.754 -14.128 8.978 1.00 0.00 N ATOM 1864 CZ ARG A 123 13.845 -14.790 9.361 1.00 0.00 C ATOM 1865 NH1 ARG A 123 13.978 -16.073 9.061 1.00 0.00 N ATOM 1866 NH2 ARG A 123 14.803 -14.169 10.043 1.00 0.00 N ATOM 0 H ARG A 123 10.026 -10.503 8.423 1.00 0.00 H new ATOM 0 HA ARG A 123 12.112 -12.205 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 123 9.108 -12.610 7.294 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.213 -13.556 6.316 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.364 -13.385 9.346 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.495 -14.637 8.480 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.473 -15.757 8.678 1.00 0.00 H new ATOM 0 HD3 ARG A 123 11.877 -14.865 7.225 1.00 0.00 H new ATOM 0 HE ARG A 123 12.699 -13.130 9.182 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.246 -16.553 8.537 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.813 -16.581 9.353 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.705 -13.181 10.276 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.636 -14.681 10.334 1.00 0.00 H new ATOM 1880 N ILE A 124 11.428 -11.344 4.826 1.00 0.00 N ATOM 1881 CA ILE A 124 11.301 -10.541 3.615 1.00 0.00 C ATOM 1882 C ILE A 124 10.604 -11.316 2.494 1.00 0.00 C ATOM 1883 O ILE A 124 10.922 -12.475 2.230 1.00 0.00 O ATOM 1884 CB ILE A 124 12.679 -10.043 3.126 1.00 0.00 C ATOM 1885 CG1 ILE A 124 13.362 -9.205 4.212 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.535 -9.229 1.846 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.595 -7.955 4.598 1.00 0.00 C ATOM 0 H ILE A 124 12.004 -12.180 4.727 1.00 0.00 H new ATOM 0 HA ILE A 124 10.686 -9.679 3.872 1.00 0.00 H new ATOM 0 HB ILE A 124 13.300 -10.914 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.501 -9.822 5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.354 -8.918 3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.517 -8.888 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 124 12.089 -9.849 1.069 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.895 -8.366 2.033 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.143 -7.416 5.371 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.478 -7.315 3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.612 -8.234 4.977 1.00 0.00 H new ATOM 1899 N GLN A 125 9.644 -10.660 1.852 1.00 0.00 N ATOM 1900 CA GLN A 125 8.888 -11.247 0.749 1.00 0.00 C ATOM 1901 C GLN A 125 8.669 -10.212 -0.357 1.00 0.00 C ATOM 1902 O GLN A 125 7.794 -9.357 -0.251 1.00 0.00 O ATOM 1903 CB GLN A 125 7.535 -11.755 1.270 1.00 0.00 C ATOM 1904 CG GLN A 125 6.537 -12.172 0.193 1.00 0.00 C ATOM 1905 CD GLN A 125 6.966 -13.410 -0.576 1.00 0.00 C ATOM 1906 OE1 GLN A 125 6.688 -14.533 -0.160 1.00 0.00 O ATOM 1907 NE2 GLN A 125 7.613 -13.220 -1.715 1.00 0.00 N ATOM 0 H GLN A 125 9.367 -9.705 2.081 1.00 0.00 H new ATOM 0 HA GLN A 125 9.453 -12.082 0.334 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.713 -12.607 1.926 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.082 -10.973 1.879 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.569 -12.358 0.657 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.402 -11.347 -0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 125 7.826 -12.273 -2.028 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.898 -14.020 -2.279 1.00 0.00 H new ATOM 1916 N PHE A 126 9.472 -10.263 -1.403 1.00 0.00 N ATOM 1917 CA PHE A 126 9.268 -9.370 -2.537 1.00 0.00 C ATOM 1918 C PHE A 126 8.073 -9.841 -3.356 1.00 0.00 C ATOM 1919 O PHE A 126 7.867 -11.042 -3.522 1.00 0.00 O ATOM 1920 CB PHE A 126 10.527 -9.296 -3.406 1.00 0.00 C ATOM 1921 CG PHE A 126 11.616 -8.445 -2.820 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.554 -8.989 -1.960 1.00 0.00 C ATOM 1923 CD2 PHE A 126 11.701 -7.101 -3.137 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.556 -8.206 -1.424 1.00 0.00 C ATOM 1925 CE2 PHE A 126 12.703 -6.312 -2.606 1.00 0.00 C ATOM 1926 CZ PHE A 126 13.631 -6.866 -1.747 1.00 0.00 C ATOM 0 H PHE A 126 10.262 -10.902 -1.495 1.00 0.00 H new ATOM 0 HA PHE A 126 9.064 -8.367 -2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.910 -10.305 -3.561 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.258 -8.902 -4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 126 12.501 -10.037 -1.706 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.976 -6.664 -3.807 1.00 0.00 H new ATOM 0 HE1 PHE A 126 14.281 -8.641 -0.752 1.00 0.00 H new ATOM 0 HE2 PHE A 126 12.760 -5.264 -2.862 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.415 -6.252 -1.328 1.00 0.00 H new ATOM 1936 N LYS A 127 7.276 -8.896 -3.835 1.00 0.00 N ATOM 1937 CA LYS A 127 6.046 -9.218 -4.544 1.00 0.00 C ATOM 1938 C LYS A 127 5.671 -8.113 -5.524 1.00 0.00 C ATOM 1939 O LYS A 127 5.814 -6.933 -5.208 1.00 0.00 O ATOM 1940 CB LYS A 127 4.906 -9.476 -3.544 1.00 0.00 C ATOM 1941 CG LYS A 127 4.854 -8.520 -2.355 1.00 0.00 C ATOM 1942 CD LYS A 127 4.453 -7.116 -2.761 1.00 0.00 C ATOM 1943 CE LYS A 127 4.153 -6.251 -1.563 1.00 0.00 C ATOM 1944 NZ LYS A 127 5.316 -6.143 -0.658 1.00 0.00 N ATOM 0 H LYS A 127 7.460 -7.897 -3.745 1.00 0.00 H new ATOM 0 HA LYS A 127 6.212 -10.128 -5.121 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.957 -9.419 -4.077 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.999 -10.494 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.146 -8.899 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.831 -8.491 -1.872 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.255 -6.663 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.575 -7.161 -3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.859 -5.256 -1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.306 -6.667 -1.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.112 -5.449 0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.507 -7.070 -0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.149 -5.835 -1.199 1.00 0.00 H new ATOM 1958 N GLN A 128 5.225 -8.506 -6.721 1.00 0.00 N ATOM 1959 CA GLN A 128 4.765 -7.560 -7.744 1.00 0.00 C ATOM 1960 C GLN A 128 5.802 -6.461 -7.990 1.00 0.00 C ATOM 1961 O GLN A 128 6.974 -6.612 -7.625 1.00 0.00 O ATOM 1962 CB GLN A 128 3.432 -6.922 -7.324 1.00 0.00 C ATOM 1963 CG GLN A 128 2.272 -7.903 -7.188 1.00 0.00 C ATOM 1964 CD GLN A 128 1.834 -8.496 -8.514 1.00 0.00 C ATOM 1965 OE1 GLN A 128 1.361 -9.625 -8.571 1.00 0.00 O ATOM 1966 NE2 GLN A 128 1.961 -7.729 -9.587 1.00 0.00 N ATOM 0 H GLN A 128 5.172 -9.483 -7.008 1.00 0.00 H new ATOM 0 HA GLN A 128 4.624 -8.118 -8.670 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.573 -6.412 -6.371 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.162 -6.161 -8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.563 -8.709 -6.515 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.426 -7.394 -6.728 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.359 -6.794 -9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.660 -8.074 -10.499 1.00 0.00 H new ATOM 1975 N ASP A 129 5.357 -5.388 -8.654 1.00 0.00 N ATOM 1976 CA ASP A 129 6.125 -4.147 -8.796 1.00 0.00 C ATOM 1977 C ASP A 129 7.575 -4.420 -9.193 1.00 0.00 C ATOM 1978 O ASP A 129 8.507 -3.768 -8.715 1.00 0.00 O ATOM 1979 CB ASP A 129 6.072 -3.340 -7.488 1.00 0.00 C ATOM 1980 CG ASP A 129 4.648 -3.063 -7.027 1.00 0.00 C ATOM 1981 OD1 ASP A 129 4.033 -2.100 -7.529 1.00 0.00 O ATOM 1982 OD2 ASP A 129 4.139 -3.812 -6.159 1.00 0.00 O ATOM 0 H ASP A 129 4.446 -5.357 -9.112 1.00 0.00 H new ATOM 0 HA ASP A 129 5.670 -3.564 -9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.603 -3.885 -6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.595 -2.394 -7.628 1.00 0.00 H new ATOM 1987 N ASP A 130 7.763 -5.388 -10.076 1.00 0.00 N ATOM 1988 CA ASP A 130 9.099 -5.812 -10.452 1.00 0.00 C ATOM 1989 C ASP A 130 9.490 -5.232 -11.803 1.00 0.00 C ATOM 1990 O ASP A 130 9.396 -5.898 -12.834 1.00 0.00 O ATOM 1991 CB ASP A 130 9.192 -7.338 -10.474 1.00 0.00 C ATOM 1992 CG ASP A 130 10.607 -7.818 -10.712 1.00 0.00 C ATOM 1993 OD1 ASP A 130 11.525 -7.301 -10.047 1.00 0.00 O ATOM 1994 OD2 ASP A 130 10.805 -8.726 -11.547 1.00 0.00 O ATOM 0 H ASP A 130 7.009 -5.892 -10.543 1.00 0.00 H new ATOM 0 HA ASP A 130 9.798 -5.435 -9.706 1.00 0.00 H new ATOM 0 HB2 ASP A 130 8.829 -7.737 -9.527 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.541 -7.729 -11.255 1.00 0.00 H new ATOM 1999 N GLY A 131 9.915 -3.977 -11.788 1.00 0.00 N ATOM 2000 CA GLY A 131 10.338 -3.322 -13.008 1.00 0.00 C ATOM 2001 C GLY A 131 9.322 -2.313 -13.492 1.00 0.00 C ATOM 2002 O GLY A 131 9.626 -1.467 -14.337 1.00 0.00 O ATOM 0 H GLY A 131 9.974 -3.399 -10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.292 -2.823 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.503 -4.071 -13.783 1.00 0.00 H new ATOM 2006 N THR A 132 8.118 -2.395 -12.945 1.00 0.00 N ATOM 2007 CA THR A 132 7.034 -1.504 -13.322 1.00 0.00 C ATOM 2008 C THR A 132 7.359 -0.056 -12.957 1.00 0.00 C ATOM 2009 O THR A 132 7.547 0.795 -13.830 1.00 0.00 O ATOM 2010 CB THR A 132 5.723 -1.928 -12.634 1.00 0.00 C ATOM 2011 OG1 THR A 132 5.955 -2.129 -11.234 1.00 0.00 O ATOM 2012 CG2 THR A 132 5.174 -3.207 -13.246 1.00 0.00 C ATOM 0 H THR A 132 7.867 -3.078 -12.231 1.00 0.00 H new ATOM 0 HA THR A 132 6.911 -1.571 -14.403 1.00 0.00 H new ATOM 0 HB THR A 132 4.990 -1.134 -12.777 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.125 -1.970 -10.739 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.248 -3.484 -12.741 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.976 -3.047 -14.306 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.904 -4.008 -13.130 1.00 0.00 H new ATOM 2020 N GLY A 133 7.439 0.210 -11.663 1.00 0.00 N ATOM 2021 CA GLY A 133 7.734 1.546 -11.197 1.00 0.00 C ATOM 2022 C GLY A 133 9.189 1.720 -10.822 1.00 0.00 C ATOM 2023 O GLY A 133 10.007 0.820 -11.039 1.00 0.00 O ATOM 0 H GLY A 133 7.304 -0.480 -10.924 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.474 2.264 -11.975 1.00 0.00 H new ATOM 0 HA3 GLY A 133 7.110 1.772 -10.333 1.00 0.00 H new ATOM 2027 N PRO A 134 9.544 2.882 -10.263 1.00 0.00 N ATOM 2028 CA PRO A 134 10.914 3.173 -9.838 1.00 0.00 C ATOM 2029 C PRO A 134 11.279 2.459 -8.539 1.00 0.00 C ATOM 2030 O PRO A 134 12.456 2.251 -8.241 1.00 0.00 O ATOM 2031 CB PRO A 134 10.906 4.688 -9.637 1.00 0.00 C ATOM 2032 CG PRO A 134 9.493 5.025 -9.307 1.00 0.00 C ATOM 2033 CD PRO A 134 8.633 4.016 -10.019 1.00 0.00 C ATOM 0 HA PRO A 134 11.651 2.832 -10.565 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.580 4.983 -8.833 1.00 0.00 H new ATOM 0 HB3 PRO A 134 11.236 5.207 -10.537 1.00 0.00 H new ATOM 0 HG2 PRO A 134 9.326 4.985 -8.231 1.00 0.00 H new ATOM 0 HG3 PRO A 134 9.251 6.037 -9.630 1.00 0.00 H new ATOM 0 HD2 PRO A 134 7.779 3.719 -9.410 1.00 0.00 H new ATOM 0 HD3 PRO A 134 8.236 4.417 -10.951 1.00 0.00 H new ATOM 2041 N GLU A 135 10.268 2.080 -7.773 1.00 0.00 N ATOM 2042 CA GLU A 135 10.485 1.385 -6.519 1.00 0.00 C ATOM 2043 C GLU A 135 9.783 0.033 -6.515 1.00 0.00 C ATOM 2044 O GLU A 135 8.867 -0.209 -7.301 1.00 0.00 O ATOM 2045 CB GLU A 135 10.018 2.230 -5.333 1.00 0.00 C ATOM 2046 CG GLU A 135 11.081 3.180 -4.801 1.00 0.00 C ATOM 2047 CD GLU A 135 11.378 4.346 -5.724 1.00 0.00 C ATOM 2048 OE1 GLU A 135 10.452 5.128 -6.016 1.00 0.00 O ATOM 2049 OE2 GLU A 135 12.550 4.508 -6.134 1.00 0.00 O ATOM 0 H GLU A 135 9.287 2.244 -8.001 1.00 0.00 H new ATOM 0 HA GLU A 135 11.557 1.216 -6.418 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.144 2.808 -5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.701 1.567 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.758 3.567 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.001 2.621 -4.629 1.00 0.00 H new ATOM 2056 N LYS A 136 10.236 -0.841 -5.630 1.00 0.00 N ATOM 2057 CA LYS A 136 9.746 -2.209 -5.554 1.00 0.00 C ATOM 2058 C LYS A 136 9.178 -2.497 -4.171 1.00 0.00 C ATOM 2059 O LYS A 136 9.896 -2.437 -3.179 1.00 0.00 O ATOM 2060 CB LYS A 136 10.897 -3.166 -5.841 1.00 0.00 C ATOM 2061 CG LYS A 136 11.632 -2.846 -7.129 1.00 0.00 C ATOM 2062 CD LYS A 136 12.918 -3.638 -7.248 1.00 0.00 C ATOM 2063 CE LYS A 136 12.802 -4.740 -8.289 1.00 0.00 C ATOM 2064 NZ LYS A 136 11.684 -5.679 -7.999 1.00 0.00 N ATOM 0 H LYS A 136 10.956 -0.621 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 136 8.954 -2.345 -6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.602 -3.136 -5.010 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.510 -4.184 -5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.988 -3.066 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.856 -1.780 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.735 -2.968 -7.516 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.168 -4.075 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.652 -4.293 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.738 -5.296 -8.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.677 -6.440 -8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.812 -6.089 -7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.781 -5.165 -8.035 1.00 0.00 H new ATOM 2078 N ILE A 137 7.891 -2.798 -4.114 1.00 0.00 N ATOM 2079 CA ILE A 137 7.206 -3.050 -2.851 1.00 0.00 C ATOM 2080 C ILE A 137 7.626 -4.388 -2.227 1.00 0.00 C ATOM 2081 O ILE A 137 7.164 -5.454 -2.632 1.00 0.00 O ATOM 2082 CB ILE A 137 5.679 -3.048 -3.050 1.00 0.00 C ATOM 2083 CG1 ILE A 137 5.237 -1.812 -3.838 1.00 0.00 C ATOM 2084 CG2 ILE A 137 4.976 -3.089 -1.709 1.00 0.00 C ATOM 2085 CD1 ILE A 137 5.611 -0.503 -3.181 1.00 0.00 C ATOM 0 H ILE A 137 7.292 -2.875 -4.936 1.00 0.00 H new ATOM 0 HA ILE A 137 7.492 -2.246 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 137 5.407 -3.936 -3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.682 -1.849 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.156 -1.845 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.897 -3.087 -1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.264 -3.994 -1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.260 -2.215 -1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.265 0.326 -3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.144 -0.443 -2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.694 -0.447 -3.073 1.00 0.00 H new ATOM 2097 N ALA A 138 8.484 -4.323 -1.221 1.00 0.00 N ATOM 2098 CA ALA A 138 8.910 -5.508 -0.480 1.00 0.00 C ATOM 2099 C ALA A 138 7.987 -5.755 0.715 1.00 0.00 C ATOM 2100 O ALA A 138 7.477 -4.816 1.315 1.00 0.00 O ATOM 2101 CB ALA A 138 10.350 -5.347 -0.018 1.00 0.00 C ATOM 0 H ALA A 138 8.905 -3.454 -0.894 1.00 0.00 H new ATOM 0 HA ALA A 138 8.850 -6.373 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 138 10.657 -6.236 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.998 -5.216 -0.885 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.429 -4.474 0.629 1.00 0.00 H new ATOM 2107 N HIS A 139 7.703 -7.019 1.007 1.00 0.00 N ATOM 2108 CA HIS A 139 6.906 -7.374 2.181 1.00 0.00 C ATOM 2109 C HIS A 139 7.820 -7.616 3.371 1.00 0.00 C ATOM 2110 O HIS A 139 8.634 -8.535 3.363 1.00 0.00 O ATOM 2111 CB HIS A 139 6.033 -8.619 1.889 1.00 0.00 C ATOM 2112 CG HIS A 139 5.407 -9.304 3.088 1.00 0.00 C ATOM 2113 ND1 HIS A 139 4.801 -10.541 3.003 1.00 0.00 N ATOM 2114 CD2 HIS A 139 5.302 -8.937 4.390 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.357 -10.900 4.191 1.00 0.00 C ATOM 2116 NE2 HIS A 139 4.648 -9.946 5.052 1.00 0.00 N ATOM 0 H HIS A 139 8.011 -7.816 0.450 1.00 0.00 H new ATOM 0 HA HIS A 139 6.238 -6.547 2.420 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.234 -8.323 1.210 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.646 -9.349 1.361 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.666 -8.019 4.826 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.842 -11.821 4.420 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.424 -9.956 6.047 1.00 0.00 H new ATOM 2125 N ILE A 140 7.683 -6.774 4.378 1.00 0.00 N ATOM 2126 CA ILE A 140 8.362 -6.978 5.640 1.00 0.00 C ATOM 2127 C ILE A 140 7.435 -7.718 6.595 1.00 0.00 C ATOM 2128 O ILE A 140 6.383 -7.211 6.971 1.00 0.00 O ATOM 2129 CB ILE A 140 8.816 -5.639 6.258 1.00 0.00 C ATOM 2130 CG1 ILE A 140 9.992 -5.073 5.460 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.181 -5.811 7.726 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.501 -3.747 5.975 1.00 0.00 C ATOM 0 H ILE A 140 7.102 -5.936 4.344 1.00 0.00 H new ATOM 0 HA ILE A 140 9.257 -7.575 5.462 1.00 0.00 H new ATOM 0 HB ILE A 140 7.988 -4.931 6.209 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.809 -5.795 5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.689 -4.955 4.420 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.497 -4.852 8.137 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.313 -6.173 8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.994 -6.531 7.817 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.334 -3.412 5.357 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.700 -3.009 5.935 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.837 -3.862 7.006 1.00 0.00 H new ATOM 2144 N MET A 141 7.813 -8.934 6.934 1.00 0.00 N ATOM 2145 CA MET A 141 6.995 -9.796 7.782 1.00 0.00 C ATOM 2146 C MET A 141 7.487 -9.754 9.218 1.00 0.00 C ATOM 2147 O MET A 141 8.682 -9.869 9.468 1.00 0.00 O ATOM 2148 CB MET A 141 7.043 -11.240 7.268 1.00 0.00 C ATOM 2149 CG MET A 141 6.271 -12.233 8.128 1.00 0.00 C ATOM 2150 SD MET A 141 6.534 -13.944 7.620 1.00 0.00 S ATOM 2151 CE MET A 141 5.939 -13.899 5.931 1.00 0.00 C ATOM 0 H MET A 141 8.691 -9.357 6.634 1.00 0.00 H new ATOM 0 HA MET A 141 5.968 -9.433 7.749 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.644 -11.267 6.254 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.084 -11.559 7.209 1.00 0.00 H new ATOM 0 HG2 MET A 141 6.572 -12.117 9.169 1.00 0.00 H new ATOM 0 HG3 MET A 141 5.207 -12.002 8.076 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.803 -14.917 5.566 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.987 -13.370 5.895 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.665 -13.382 5.303 1.00 0.00 H new ATOM 2161 N GLY A 142 6.566 -9.588 10.151 1.00 0.00 N ATOM 2162 CA GLY A 142 6.927 -9.587 11.548 1.00 0.00 C ATOM 2163 C GLY A 142 5.957 -8.777 12.382 1.00 0.00 C ATOM 2164 O GLY A 142 4.947 -8.297 11.863 1.00 0.00 O ATOM 0 H GLY A 142 5.572 -9.454 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.954 -10.612 11.917 1.00 0.00 H new ATOM 0 HA3 GLY A 142 7.932 -9.180 11.663 1.00 0.00 H new ATOM 2168 N PRO A 143 6.237 -8.615 13.682 1.00 0.00 N ATOM 2169 CA PRO A 143 5.388 -7.832 14.582 1.00 0.00 C ATOM 2170 C PRO A 143 5.407 -6.348 14.223 1.00 0.00 C ATOM 2171 O PRO A 143 6.432 -5.844 13.768 1.00 0.00 O ATOM 2172 CB PRO A 143 6.016 -8.057 15.967 1.00 0.00 C ATOM 2173 CG PRO A 143 6.919 -9.233 15.802 1.00 0.00 C ATOM 2174 CD PRO A 143 7.397 -9.178 14.383 1.00 0.00 C ATOM 0 HA PRO A 143 4.343 -8.136 14.529 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.571 -7.178 16.295 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.251 -8.250 16.719 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.755 -9.186 16.499 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.390 -10.165 16.001 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.281 -8.549 14.276 1.00 0.00 H new ATOM 0 HD3 PRO A 143 7.661 -10.166 14.004 1.00 0.00 H new ATOM 2182 N PRO A 144 4.280 -5.640 14.408 1.00 0.00 N ATOM 2183 CA PRO A 144 4.121 -4.238 13.984 1.00 0.00 C ATOM 2184 C PRO A 144 5.319 -3.347 14.327 1.00 0.00 C ATOM 2185 O PRO A 144 5.834 -2.627 13.468 1.00 0.00 O ATOM 2186 CB PRO A 144 2.876 -3.792 14.744 1.00 0.00 C ATOM 2187 CG PRO A 144 2.066 -5.034 14.869 1.00 0.00 C ATOM 2188 CD PRO A 144 3.050 -6.159 15.037 1.00 0.00 C ATOM 0 HA PRO A 144 4.042 -4.155 12.900 1.00 0.00 H new ATOM 0 HB2 PRO A 144 3.131 -3.382 15.721 1.00 0.00 H new ATOM 0 HB3 PRO A 144 2.335 -3.015 14.203 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.392 -4.975 15.723 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.447 -5.186 13.985 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.208 -6.400 16.088 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.704 -7.071 14.550 1.00 0.00 H new ATOM 2196 N ASP A 145 5.777 -3.420 15.570 1.00 0.00 N ATOM 2197 CA ASP A 145 6.916 -2.620 16.016 1.00 0.00 C ATOM 2198 C ASP A 145 8.157 -2.920 15.179 1.00 0.00 C ATOM 2199 O ASP A 145 8.915 -2.017 14.825 1.00 0.00 O ATOM 2200 CB ASP A 145 7.213 -2.901 17.488 1.00 0.00 C ATOM 2201 CG ASP A 145 8.298 -2.005 18.055 1.00 0.00 C ATOM 2202 OD1 ASP A 145 9.493 -2.327 17.886 1.00 0.00 O ATOM 2203 OD2 ASP A 145 7.960 -0.985 18.690 1.00 0.00 O ATOM 0 H ASP A 145 5.379 -4.024 16.289 1.00 0.00 H new ATOM 0 HA ASP A 145 6.658 -1.568 15.891 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.300 -2.769 18.069 1.00 0.00 H new ATOM 0 HB3 ASP A 145 7.514 -3.943 17.600 1.00 0.00 H new ATOM 2208 N ARG A 146 8.338 -4.188 14.836 1.00 0.00 N ATOM 2209 CA ARG A 146 9.534 -4.630 14.131 1.00 0.00 C ATOM 2210 C ARG A 146 9.410 -4.434 12.623 1.00 0.00 C ATOM 2211 O ARG A 146 10.389 -4.088 11.966 1.00 0.00 O ATOM 2212 CB ARG A 146 9.835 -6.093 14.450 1.00 0.00 C ATOM 2213 CG ARG A 146 10.202 -6.315 15.905 1.00 0.00 C ATOM 2214 CD ARG A 146 10.640 -7.743 16.164 1.00 0.00 C ATOM 2215 NE ARG A 146 11.052 -7.933 17.551 1.00 0.00 N ATOM 2216 CZ ARG A 146 11.308 -9.117 18.099 1.00 0.00 C ATOM 2217 NH1 ARG A 146 11.196 -10.223 17.377 1.00 0.00 N ATOM 2218 NH2 ARG A 146 11.688 -9.187 19.368 1.00 0.00 N ATOM 0 H ARG A 146 7.669 -4.932 15.035 1.00 0.00 H new ATOM 0 HA ARG A 146 10.362 -4.012 14.478 1.00 0.00 H new ATOM 0 HB2 ARG A 146 8.964 -6.700 14.203 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.653 -6.437 13.817 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.004 -5.632 16.186 1.00 0.00 H new ATOM 0 HG3 ARG A 146 9.346 -6.077 16.536 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.822 -8.424 15.930 1.00 0.00 H new ATOM 0 HD3 ARG A 146 11.466 -7.997 15.500 1.00 0.00 H new ATOM 0 HE ARG A 146 11.150 -7.104 18.138 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.913 -10.167 16.399 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.393 -11.130 17.800 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.783 -8.334 19.920 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.885 -10.093 19.792 1.00 0.00 H new ATOM 2232 N CYS A 147 8.217 -4.657 12.072 1.00 0.00 N ATOM 2233 CA CYS A 147 8.000 -4.445 10.643 1.00 0.00 C ATOM 2234 C CYS A 147 8.338 -3.004 10.279 1.00 0.00 C ATOM 2235 O CYS A 147 9.110 -2.759 9.354 1.00 0.00 O ATOM 2236 CB CYS A 147 6.568 -4.829 10.227 1.00 0.00 C ATOM 2237 SG CYS A 147 5.244 -3.874 10.994 1.00 0.00 S ATOM 0 H CYS A 147 7.397 -4.980 12.586 1.00 0.00 H new ATOM 0 HA CYS A 147 8.667 -5.101 10.084 1.00 0.00 H new ATOM 0 HB2 CYS A 147 6.484 -4.726 9.145 1.00 0.00 H new ATOM 0 HB3 CYS A 147 6.412 -5.882 10.460 1.00 0.00 H new ATOM 0 HG CYS A 147 5.702 -3.266 12.048 1.00 0.00 H new ATOM 2243 N GLU A 148 7.828 -2.058 11.057 1.00 0.00 N ATOM 2244 CA GLU A 148 8.110 -0.651 10.821 1.00 0.00 C ATOM 2245 C GLU A 148 9.574 -0.334 11.134 1.00 0.00 C ATOM 2246 O GLU A 148 10.191 0.501 10.473 1.00 0.00 O ATOM 2247 CB GLU A 148 7.170 0.226 11.650 1.00 0.00 C ATOM 2248 CG GLU A 148 5.701 0.020 11.303 1.00 0.00 C ATOM 2249 CD GLU A 148 4.797 1.076 11.906 1.00 0.00 C ATOM 2250 OE1 GLU A 148 4.406 0.935 13.085 1.00 0.00 O ATOM 2251 OE2 GLU A 148 4.469 2.054 11.200 1.00 0.00 O ATOM 0 H GLU A 148 7.219 -2.240 11.854 1.00 0.00 H new ATOM 0 HA GLU A 148 7.938 -0.434 9.767 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.321 0.011 12.708 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.430 1.273 11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.585 0.026 10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.385 -0.963 11.652 1.00 0.00 H new ATOM 2258 N HIS A 149 10.132 -1.033 12.119 1.00 0.00 N ATOM 2259 CA HIS A 149 11.536 -0.863 12.497 1.00 0.00 C ATOM 2260 C HIS A 149 12.469 -1.293 11.362 1.00 0.00 C ATOM 2261 O HIS A 149 13.571 -0.765 11.219 1.00 0.00 O ATOM 2262 CB HIS A 149 11.846 -1.668 13.770 1.00 0.00 C ATOM 2263 CG HIS A 149 13.282 -1.609 14.208 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.976 -2.710 14.657 1.00 0.00 N ATOM 2265 CD2 HIS A 149 14.151 -0.573 14.270 1.00 0.00 C ATOM 2266 CE1 HIS A 149 15.205 -2.355 14.975 1.00 0.00 C ATOM 2267 NE2 HIS A 149 15.340 -1.062 14.752 1.00 0.00 N ATOM 0 H HIS A 149 9.631 -1.727 12.674 1.00 0.00 H new ATOM 0 HA HIS A 149 11.706 0.195 12.695 1.00 0.00 H new ATOM 0 HB2 HIS A 149 11.216 -1.300 14.580 1.00 0.00 H new ATOM 0 HB3 HIS A 149 11.573 -2.710 13.602 1.00 0.00 H new ATOM 0 HD2 HIS A 149 13.947 0.450 13.991 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.973 -3.013 15.355 1.00 0.00 H new ATOM 0 HE2 HIS A 149 16.187 -0.516 14.911 1.00 0.00 H new ATOM 2276 N ALA A 150 12.008 -2.218 10.533 1.00 0.00 N ATOM 2277 CA ALA A 150 12.837 -2.761 9.467 1.00 0.00 C ATOM 2278 C ALA A 150 12.930 -1.781 8.305 1.00 0.00 C ATOM 2279 O ALA A 150 13.944 -1.719 7.610 1.00 0.00 O ATOM 2280 CB ALA A 150 12.277 -4.096 9.000 1.00 0.00 C ATOM 0 H ALA A 150 11.066 -2.608 10.578 1.00 0.00 H new ATOM 0 HA ALA A 150 13.843 -2.920 9.855 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.904 -4.494 8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.263 -4.797 9.835 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.262 -3.955 8.628 1.00 0.00 H new ATOM 2286 N ALA A 151 11.882 -0.989 8.126 1.00 0.00 N ATOM 2287 CA ALA A 151 11.859 0.017 7.077 1.00 0.00 C ATOM 2288 C ALA A 151 12.888 1.111 7.351 1.00 0.00 C ATOM 2289 O ALA A 151 13.392 1.748 6.432 1.00 0.00 O ATOM 2290 CB ALA A 151 10.465 0.611 6.943 1.00 0.00 C ATOM 0 H ALA A 151 11.036 -1.025 8.695 1.00 0.00 H new ATOM 0 HA ALA A 151 12.122 -0.464 6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.464 1.363 6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.756 -0.178 6.694 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.175 1.075 7.886 1.00 0.00 H new ATOM 2296 N ARG A 152 13.229 1.292 8.622 1.00 0.00 N ATOM 2297 CA ARG A 152 14.188 2.319 9.012 1.00 0.00 C ATOM 2298 C ARG A 152 15.610 1.855 8.728 1.00 0.00 C ATOM 2299 O ARG A 152 16.526 2.667 8.613 1.00 0.00 O ATOM 2300 CB ARG A 152 14.036 2.689 10.495 1.00 0.00 C ATOM 2301 CG ARG A 152 12.941 3.715 10.770 1.00 0.00 C ATOM 2302 CD ARG A 152 11.564 3.206 10.384 1.00 0.00 C ATOM 2303 NE ARG A 152 10.522 4.202 10.614 1.00 0.00 N ATOM 2304 CZ ARG A 152 9.236 4.018 10.309 1.00 0.00 C ATOM 2305 NH1 ARG A 152 8.836 2.868 9.779 1.00 0.00 N ATOM 2306 NH2 ARG A 152 8.354 4.979 10.543 1.00 0.00 N ATOM 0 H ARG A 152 12.857 0.743 9.397 1.00 0.00 H new ATOM 0 HA ARG A 152 13.982 3.210 8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.823 1.784 11.065 1.00 0.00 H new ATOM 0 HB3 ARG A 152 14.986 3.080 10.860 1.00 0.00 H new ATOM 0 HG2 ARG A 152 12.946 3.974 11.829 1.00 0.00 H new ATOM 0 HG3 ARG A 152 13.156 4.629 10.217 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.566 2.921 9.332 1.00 0.00 H new ATOM 0 HD3 ARG A 152 11.337 2.307 10.957 1.00 0.00 H new ATOM 0 HE ARG A 152 10.793 5.092 11.033 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.512 2.124 9.605 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.853 2.728 9.546 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.658 5.860 10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.371 4.837 10.309 1.00 0.00 H new ATOM 2320 N ILE A 153 15.786 0.549 8.601 1.00 0.00 N ATOM 2321 CA ILE A 153 17.082 -0.013 8.255 1.00 0.00 C ATOM 2322 C ILE A 153 17.309 0.114 6.751 1.00 0.00 C ATOM 2323 O ILE A 153 18.405 0.445 6.295 1.00 0.00 O ATOM 2324 CB ILE A 153 17.183 -1.497 8.678 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.918 -1.643 10.182 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.556 -2.056 8.325 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.959 -3.074 10.678 1.00 0.00 C ATOM 0 H ILE A 153 15.047 -0.142 8.732 1.00 0.00 H new ATOM 0 HA ILE A 153 17.850 0.543 8.793 1.00 0.00 H new ATOM 0 HB ILE A 153 16.427 -2.065 8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 153 17.657 -1.058 10.729 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.941 -1.217 10.412 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.612 -3.101 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.713 -1.982 7.249 1.00 0.00 H new ATOM 0 HG23 ILE A 153 19.326 -1.485 8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.762 -3.093 11.750 1.00 0.00 H new ATOM 0 HD12 ILE A 153 16.201 -3.661 10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.943 -3.499 10.482 1.00 0.00 H new ATOM 2339 N ILE A 154 16.248 -0.121 5.988 1.00 0.00 N ATOM 2340 CA ILE A 154 16.308 -0.041 4.534 1.00 0.00 C ATOM 2341 C ILE A 154 16.445 1.410 4.075 1.00 0.00 C ATOM 2342 O ILE A 154 17.336 1.744 3.295 1.00 0.00 O ATOM 2343 CB ILE A 154 15.048 -0.661 3.891 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.818 -2.079 4.423 1.00 0.00 C ATOM 2345 CG2 ILE A 154 15.183 -0.683 2.376 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.546 -2.723 3.916 1.00 0.00 C ATOM 0 H ILE A 154 15.330 -0.370 6.356 1.00 0.00 H new ATOM 0 HA ILE A 154 17.184 -0.604 4.213 1.00 0.00 H new ATOM 0 HB ILE A 154 14.188 -0.047 4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.667 -2.704 4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.789 -2.048 5.512 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.287 -1.123 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 154 15.306 0.335 2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 154 16.053 -1.277 2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.453 -3.724 4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.688 -2.122 4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.579 -2.787 2.828 1.00 0.00 H new ATOM 2358 N ASN A 155 15.561 2.266 4.577 1.00 0.00 N ATOM 2359 CA ASN A 155 15.563 3.692 4.229 1.00 0.00 C ATOM 2360 C ASN A 155 16.891 4.360 4.566 1.00 0.00 C ATOM 2361 O ASN A 155 17.317 5.280 3.870 1.00 0.00 O ATOM 2362 CB ASN A 155 14.417 4.433 4.931 1.00 0.00 C ATOM 2363 CG ASN A 155 13.066 4.158 4.296 1.00 0.00 C ATOM 2364 OD1 ASN A 155 12.837 3.091 3.729 1.00 0.00 O ATOM 2365 ND2 ASN A 155 12.155 5.118 4.384 1.00 0.00 N ATOM 0 H ASN A 155 14.826 1.999 5.232 1.00 0.00 H new ATOM 0 HA ASN A 155 15.418 3.751 3.150 1.00 0.00 H new ATOM 0 HB2 ASN A 155 14.388 4.138 5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 155 14.614 5.505 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 155 11.231 4.983 3.974 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.379 5.991 4.862 1.00 0.00 H new ATOM 2372 N ASP A 156 17.551 3.892 5.622 1.00 0.00 N ATOM 2373 CA ASP A 156 18.860 4.429 6.001 1.00 0.00 C ATOM 2374 C ASP A 156 19.871 4.209 4.881 1.00 0.00 C ATOM 2375 O ASP A 156 20.781 5.014 4.674 1.00 0.00 O ATOM 2376 CB ASP A 156 19.355 3.774 7.294 1.00 0.00 C ATOM 2377 CG ASP A 156 20.775 4.178 7.651 1.00 0.00 C ATOM 2378 OD1 ASP A 156 21.010 5.372 7.940 1.00 0.00 O ATOM 2379 OD2 ASP A 156 21.661 3.297 7.665 1.00 0.00 O ATOM 0 H ASP A 156 17.206 3.148 6.228 1.00 0.00 H new ATOM 0 HA ASP A 156 18.754 5.500 6.171 1.00 0.00 H new ATOM 0 HB2 ASP A 156 18.688 4.046 8.112 1.00 0.00 H new ATOM 0 HB3 ASP A 156 19.306 2.690 7.189 1.00 0.00 H new ATOM 2384 N LEU A 157 19.701 3.117 4.156 1.00 0.00 N ATOM 2385 CA LEU A 157 20.524 2.843 2.993 1.00 0.00 C ATOM 2386 C LEU A 157 20.035 3.665 1.810 1.00 0.00 C ATOM 2387 O LEU A 157 20.819 4.291 1.104 1.00 0.00 O ATOM 2388 CB LEU A 157 20.476 1.355 2.638 1.00 0.00 C ATOM 2389 CG LEU A 157 20.930 0.402 3.744 1.00 0.00 C ATOM 2390 CD1 LEU A 157 20.793 -1.039 3.283 1.00 0.00 C ATOM 2391 CD2 LEU A 157 22.363 0.701 4.153 1.00 0.00 C ATOM 0 H LEU A 157 18.998 2.405 4.354 1.00 0.00 H new ATOM 0 HA LEU A 157 21.554 3.115 3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 157 19.454 1.099 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 157 21.099 1.188 1.759 1.00 0.00 H new ATOM 0 HG LEU A 157 20.291 0.550 4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 157 21.119 -1.708 4.079 1.00 0.00 H new ATOM 0 HD12 LEU A 157 19.751 -1.246 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.410 -1.198 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 157 22.668 0.012 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 157 23.020 0.580 3.292 1.00 0.00 H new ATOM 0 HD23 LEU A 157 22.430 1.725 4.520 1.00 0.00 H new ATOM 2403 N LEU A 158 18.721 3.691 1.633 1.00 0.00 N ATOM 2404 CA LEU A 158 18.103 4.334 0.475 1.00 0.00 C ATOM 2405 C LEU A 158 18.353 5.837 0.452 1.00 0.00 C ATOM 2406 O LEU A 158 18.365 6.449 -0.613 1.00 0.00 O ATOM 2407 CB LEU A 158 16.602 4.053 0.462 1.00 0.00 C ATOM 2408 CG LEU A 158 16.225 2.574 0.544 1.00 0.00 C ATOM 2409 CD1 LEU A 158 14.717 2.408 0.480 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.906 1.786 -0.568 1.00 0.00 C ATOM 0 H LEU A 158 18.055 3.271 2.281 1.00 0.00 H new ATOM 0 HA LEU A 158 18.563 3.913 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 158 16.141 4.578 1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.176 4.472 -0.450 1.00 0.00 H new ATOM 0 HG LEU A 158 16.571 2.179 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.465 1.349 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.257 2.938 1.314 1.00 0.00 H new ATOM 0 HD13 LEU A 158 14.345 2.817 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 158 16.626 0.735 -0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.593 2.177 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.988 1.881 -0.471 1.00 0.00 H new ATOM 2422 N GLN A 159 18.561 6.428 1.616 1.00 0.00 N ATOM 2423 CA GLN A 159 18.841 7.854 1.692 1.00 0.00 C ATOM 2424 C GLN A 159 20.268 8.152 1.223 1.00 0.00 C ATOM 2425 O GLN A 159 20.610 9.298 0.932 1.00 0.00 O ATOM 2426 CB GLN A 159 18.585 8.378 3.116 1.00 0.00 C ATOM 2427 CG GLN A 159 19.505 7.818 4.196 1.00 0.00 C ATOM 2428 CD GLN A 159 20.848 8.525 4.270 1.00 0.00 C ATOM 2429 OE1 GLN A 159 20.959 9.714 3.964 1.00 0.00 O ATOM 2430 NE2 GLN A 159 21.871 7.800 4.684 1.00 0.00 N ATOM 0 H GLN A 159 18.542 5.948 2.516 1.00 0.00 H new ATOM 0 HA GLN A 159 18.163 8.381 1.021 1.00 0.00 H new ATOM 0 HB2 GLN A 159 18.682 9.464 3.108 1.00 0.00 H new ATOM 0 HB3 GLN A 159 17.554 8.152 3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 159 19.008 7.896 5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 159 19.671 6.757 4.008 1.00 0.00 H new ATOM 0 HE21 GLN A 159 21.735 6.819 4.927 1.00 0.00 H new ATOM 0 HE22 GLN A 159 22.797 8.221 4.760 1.00 0.00 H new ATOM 2439 N SER A 160 21.090 7.112 1.139 1.00 0.00 N ATOM 2440 CA SER A 160 22.474 7.261 0.716 1.00 0.00 C ATOM 2441 C SER A 160 22.559 7.370 -0.810 1.00 0.00 C ATOM 2442 O SER A 160 23.009 8.385 -1.341 1.00 0.00 O ATOM 2443 CB SER A 160 23.313 6.079 1.226 1.00 0.00 C ATOM 2444 OG SER A 160 24.697 6.287 1.001 1.00 0.00 O ATOM 0 H SER A 160 20.819 6.154 1.360 1.00 0.00 H new ATOM 0 HA SER A 160 22.875 8.179 1.144 1.00 0.00 H new ATOM 0 HB2 SER A 160 23.134 5.938 2.292 1.00 0.00 H new ATOM 0 HB3 SER A 160 22.996 5.164 0.726 1.00 0.00 H new ATOM 0 HG SER A 160 25.202 5.518 1.338 1.00 0.00 H new ATOM 2450 N LEU A 161 22.093 6.331 -1.510 1.00 0.00 N ATOM 2451 CA LEU A 161 22.161 6.261 -2.969 1.00 0.00 C ATOM 2452 C LEU A 161 21.152 7.180 -3.673 1.00 0.00 C ATOM 2453 O LEU A 161 20.788 6.940 -4.827 1.00 0.00 O ATOM 2454 CB LEU A 161 21.999 4.814 -3.474 1.00 0.00 C ATOM 2455 CG LEU A 161 21.399 3.779 -2.510 1.00 0.00 C ATOM 2456 CD1 LEU A 161 22.317 3.480 -1.333 1.00 0.00 C ATOM 2457 CD2 LEU A 161 20.006 4.191 -2.065 1.00 0.00 C ATOM 0 H LEU A 161 21.658 5.515 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 161 23.156 6.621 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 161 21.375 4.840 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 161 22.981 4.455 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 161 21.303 2.842 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.846 2.743 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU A 161 23.264 3.086 -1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 161 22.499 4.396 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 161 19.605 3.441 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 161 20.056 5.154 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.356 4.275 -2.936 1.00 0.00 H new ATOM 2469 N ARG A 162 20.676 8.203 -2.982 1.00 0.00 N ATOM 2470 CA ARG A 162 19.892 9.255 -3.621 1.00 0.00 C ATOM 2471 C ARG A 162 20.798 10.445 -3.937 1.00 0.00 C ATOM 2472 O ARG A 162 20.414 11.600 -3.761 1.00 0.00 O ATOM 2473 CB ARG A 162 18.731 9.705 -2.724 1.00 0.00 C ATOM 2474 CG ARG A 162 17.596 8.697 -2.605 1.00 0.00 C ATOM 2475 CD ARG A 162 16.917 8.435 -3.945 1.00 0.00 C ATOM 2476 NE ARG A 162 15.687 7.650 -3.796 1.00 0.00 N ATOM 2477 CZ ARG A 162 15.068 7.013 -4.796 1.00 0.00 C ATOM 2478 NH1 ARG A 162 15.560 7.050 -6.031 1.00 0.00 N ATOM 2479 NH2 ARG A 162 13.952 6.336 -4.558 1.00 0.00 N ATOM 0 H ARG A 162 20.817 8.330 -1.980 1.00 0.00 H new ATOM 0 HA ARG A 162 19.469 8.858 -4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 162 19.119 9.915 -1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 162 18.330 10.641 -3.113 1.00 0.00 H new ATOM 0 HG2 ARG A 162 17.985 7.760 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.859 9.065 -1.892 1.00 0.00 H new ATOM 0 HD2 ARG A 162 16.684 9.386 -4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 162 17.607 7.906 -4.603 1.00 0.00 H new ATOM 0 HE ARG A 162 15.275 7.585 -2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 162 16.418 7.568 -6.223 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.080 6.561 -6.786 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.568 6.302 -3.614 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.478 5.850 -5.319 1.00 0.00 H new ATOM 2493 N SER A 163 22.008 10.143 -4.401 1.00 0.00 N ATOM 2494 CA SER A 163 23.031 11.154 -4.647 1.00 0.00 C ATOM 2495 C SER A 163 22.648 12.080 -5.800 1.00 0.00 C ATOM 2496 O SER A 163 22.225 11.623 -6.864 1.00 0.00 O ATOM 2497 CB SER A 163 24.366 10.470 -4.955 1.00 0.00 C ATOM 2498 OG SER A 163 24.699 9.523 -3.951 1.00 0.00 O ATOM 0 H SER A 163 22.306 9.192 -4.617 1.00 0.00 H new ATOM 0 HA SER A 163 23.122 11.763 -3.748 1.00 0.00 H new ATOM 0 HB2 SER A 163 24.309 9.973 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 163 25.154 11.220 -5.028 1.00 0.00 H new ATOM 0 HG SER A 163 25.555 9.099 -4.172 1.00 0.00 H new ATOM 2504 N GLY A 164 22.800 13.381 -5.578 1.00 0.00 N ATOM 2505 CA GLY A 164 22.506 14.355 -6.611 1.00 0.00 C ATOM 2506 C GLY A 164 23.747 15.104 -7.068 1.00 0.00 C ATOM 2507 O GLY A 164 24.639 15.373 -6.261 1.00 0.00 O ATOM 0 H GLY A 164 23.123 13.779 -4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 164 22.054 13.850 -7.465 1.00 0.00 H new ATOM 0 HA3 GLY A 164 21.771 15.068 -6.237 1.00 0.00 H new TER 2511 GLY A 164