USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1262 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 94 CYS SG : rot 4:sc= 1.19 USER MOD Set 1.2: A 104 THR OG1 : rot -107:sc= 1.45 USER MOD Set 2.1: A 83 SER OG : rot 104:sc= 1.21 USER MOD Set 2.2: A 90 GLN : amide:sc= 1.46 K(o=4.2,f=-1.1) USER MOD Set 2.3: A 106 SER OG : rot -104:sc= 1.49 USER MOD Set 3.1: A 47 THR OG1 : rot 61:sc= 0.939 USER MOD Set 3.2: A 78 ASN : amide:sc= 0.727 K(o=2.2,f=1.2) USER MOD Set 3.3: A 80 TYR OH : rot 30:sc= 0.515 USER MOD Set 4.1: A 57 THR OG1 : rot -86:sc= 0.709 USER MOD Set 4.2: A 60 CYS SG : rot -180:sc= 0.319 USER MOD Set 5.1: A 50 SER OG : rot 123:sc= 1.18 USER MOD Set 5.2: A 81 THR OG1 : rot -129:sc= 0.999 USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= 1.07 USER MOD Set 6.2: A 38 SER OG : rot -94:sc= 1.22 USER MOD Single : A 5 THR OG1 : rot -50:sc= 1.02 USER MOD Single : A 7 LYS NZ :NH3+ -156:sc= 1.22 (180deg=1.16) USER MOD Single : A 12 THR OG1 : rot 95:sc= 1.3 USER MOD Single : A 16 GLN : amide:sc= 0.936 K(o=0.94,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -165:sc= 0.847 (180deg=0.719) USER MOD Single : A 23 GLN : amide:sc= 1.13 K(o=1.1,f=-0.007) USER MOD Single : A 31 THR OG1 : rot -170:sc= 0.451 USER MOD Single : A 32 ASN : amide:sc= 0.975 K(o=0.97,f=-0.37) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.18) USER MOD Single : A 42 MET CE :methyl -174:sc= 0 (180deg=-0.047) USER MOD Single : A 43 LYS NZ :NH3+ -157:sc= 1.29 (180deg=0.764) USER MOD Single : A 45 LYS NZ :NH3+ -176:sc= 1.29 (180deg=1.25) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 1.31 K(o=1.3,f=-3.8!) USER MOD Single : A 64 THR OG1 : rot 78:sc= 1.12 USER MOD Single : A 68 ASN : amide:sc= 0.952 K(o=0.95,f=-7.3!) USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1) USER MOD Single : A 97 ASN : amide:sc= -0.58 K(o=-0.58,f=-1.6) USER MOD Single : A 101 LYS NZ :NH3+ -171:sc= 1.21 (180deg=1.17) USER MOD Single : A 108 HIS : no HE2:sc= 0.816 K(o=0.82,f=-2.6!) USER MOD Single : A 111 MET CE :methyl -168:sc= 0 (180deg=-0.172) USER MOD Single : A 112 SER OG : rot -130:sc= 0.619 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 4:sc= 0.201 USER MOD Single : A 137 ASN : amide:sc= 1.13 K(o=1.1,f=-0.01) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -168:sc= 1.73 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 90:sc= -0.546 USER MOD Single : A 151 ASN : amide:sc= 0.14 K(o=0.14,f=-2!) USER MOD Single : A 152 HIS : no HE2:sc= 0.908 K(o=0.91,f=-2.9!) USER MOD Single : A 154 ASN : amide:sc= 0.0542 K(o=0.054,f=-5.4!) USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -156:sc= 0.94 (180deg=0.161) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 4.205 2.284 -7.480 1.00 0.00 N ATOM 31 CA GLU A 3 4.409 2.260 -8.915 1.00 0.00 C ATOM 32 C GLU A 3 3.028 1.925 -9.496 1.00 0.00 C ATOM 33 O GLU A 3 2.133 1.474 -8.770 1.00 0.00 O ATOM 34 CB GLU A 3 5.434 1.184 -9.317 1.00 0.00 C ATOM 35 CG GLU A 3 6.870 1.493 -8.872 1.00 0.00 C ATOM 36 CD GLU A 3 7.850 0.407 -9.350 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.061 -0.592 -8.623 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.435 0.546 -10.447 1.00 0.00 O ATOM 0 HA GLU A 3 4.803 3.207 -9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.130 0.229 -8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.417 1.068 -10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.175 2.461 -9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.908 1.567 -7.785 1.00 0.00 H new ATOM 45 N ILE A 4 2.846 2.137 -10.794 1.00 0.00 N ATOM 46 CA ILE A 4 1.589 1.921 -11.509 1.00 0.00 C ATOM 47 C ILE A 4 1.970 1.133 -12.774 1.00 0.00 C ATOM 48 O ILE A 4 3.156 0.999 -13.078 1.00 0.00 O ATOM 49 CB ILE A 4 0.912 3.309 -11.732 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.518 3.926 -10.360 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.314 3.255 -12.664 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.135 5.312 -10.430 1.00 0.00 C ATOM 0 H ILE A 4 3.593 2.475 -11.400 1.00 0.00 H new ATOM 0 HA ILE A 4 0.838 1.336 -10.978 1.00 0.00 H new ATOM 0 HB ILE A 4 1.646 3.939 -12.234 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.167 3.244 -9.857 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.412 3.994 -9.740 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.733 4.255 -12.773 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.012 2.880 -13.642 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.066 2.591 -12.238 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.372 5.654 -9.422 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.553 6.015 -10.900 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.051 5.253 -11.018 1.00 0.00 H new ATOM 64 N THR A 5 1.009 0.595 -13.520 1.00 0.00 N ATOM 65 CA THR A 5 1.254 0.001 -14.828 1.00 0.00 C ATOM 66 C THR A 5 0.519 0.809 -15.884 1.00 0.00 C ATOM 67 O THR A 5 -0.578 1.317 -15.647 1.00 0.00 O ATOM 68 CB THR A 5 0.841 -1.481 -14.867 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.467 -1.701 -14.387 1.00 0.00 O ATOM 70 CG2 THR A 5 1.813 -2.369 -14.098 1.00 0.00 C ATOM 0 H THR A 5 0.032 0.559 -13.230 1.00 0.00 H new ATOM 0 HA THR A 5 2.324 0.028 -15.034 1.00 0.00 H new ATOM 0 HB THR A 5 0.867 -1.753 -15.922 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.576 -1.257 -13.520 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.481 -3.406 -14.154 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.808 -2.283 -14.535 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.846 -2.054 -13.055 1.00 0.00 H new ATOM 78 N PHE A 6 1.089 0.866 -17.083 1.00 0.00 N ATOM 79 CA PHE A 6 0.423 1.412 -18.264 1.00 0.00 C ATOM 80 C PHE A 6 -0.293 0.263 -18.997 1.00 0.00 C ATOM 81 O PHE A 6 -0.266 0.182 -20.224 1.00 0.00 O ATOM 82 CB PHE A 6 1.453 2.177 -19.114 1.00 0.00 C ATOM 83 CG PHE A 6 0.865 2.985 -20.261 1.00 0.00 C ATOM 84 CD1 PHE A 6 -0.053 4.023 -20.000 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.238 2.709 -21.592 1.00 0.00 C ATOM 86 CE1 PHE A 6 -0.597 4.772 -21.059 1.00 0.00 C ATOM 87 CE2 PHE A 6 0.693 3.458 -22.651 1.00 0.00 C ATOM 88 CZ PHE A 6 -0.225 4.490 -22.385 1.00 0.00 C ATOM 0 H PHE A 6 2.035 0.532 -17.266 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.347 2.139 -18.007 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.011 2.850 -18.463 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.168 1.463 -19.522 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.340 4.244 -18.982 1.00 0.00 H new ATOM 0 HD2 PHE A 6 1.945 1.919 -21.800 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -1.301 5.565 -20.853 1.00 0.00 H new ATOM 0 HE2 PHE A 6 0.980 3.240 -23.669 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.643 5.065 -23.198 1.00 0.00 H new ATOM 98 N LYS A 7 -0.861 -0.682 -18.228 1.00 0.00 N ATOM 99 CA LYS A 7 -1.422 -1.981 -18.626 1.00 0.00 C ATOM 100 C LYS A 7 -0.397 -2.951 -19.228 1.00 0.00 C ATOM 101 O LYS A 7 -0.413 -4.132 -18.883 1.00 0.00 O ATOM 102 CB LYS A 7 -2.665 -1.769 -19.510 1.00 0.00 C ATOM 103 CG LYS A 7 -3.433 -3.067 -19.804 1.00 0.00 C ATOM 104 CD LYS A 7 -4.701 -2.812 -20.635 1.00 0.00 C ATOM 105 CE LYS A 7 -5.808 -2.041 -19.898 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.375 -2.784 -18.746 1.00 0.00 N ATOM 0 H LYS A 7 -0.946 -0.541 -17.221 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.739 -2.490 -17.716 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -3.335 -1.063 -19.019 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.358 -1.315 -20.453 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.783 -3.759 -20.339 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.706 -3.547 -18.864 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.426 -2.257 -21.532 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -5.102 -3.771 -20.964 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.406 -1.091 -19.546 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.608 -1.808 -20.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.336 -2.438 -18.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.411 -3.799 -18.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.776 -2.637 -17.909 1.00 0.00 H new ATOM 120 N GLY A 8 0.513 -2.473 -20.073 1.00 0.00 N ATOM 121 CA GLY A 8 1.517 -3.287 -20.746 1.00 0.00 C ATOM 122 C GLY A 8 2.706 -3.613 -19.843 1.00 0.00 C ATOM 123 O GLY A 8 3.292 -4.690 -19.974 1.00 0.00 O ATOM 0 H GLY A 8 0.573 -1.484 -20.314 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.059 -4.215 -21.087 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.871 -2.762 -21.633 1.00 0.00 H new ATOM 127 N GLY A 9 3.053 -2.723 -18.909 1.00 0.00 N ATOM 128 CA GLY A 9 4.148 -2.923 -17.969 1.00 0.00 C ATOM 129 C GLY A 9 4.235 -1.771 -16.966 1.00 0.00 C ATOM 130 O GLY A 9 3.462 -0.811 -17.081 1.00 0.00 O ATOM 0 H GLY A 9 2.571 -1.832 -18.787 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.005 -3.863 -17.436 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.088 -3.005 -18.514 1.00 0.00 H new ATOM 134 N PRO A 10 5.116 -1.875 -15.954 1.00 0.00 N ATOM 135 CA PRO A 10 5.300 -0.857 -14.924 1.00 0.00 C ATOM 136 C PRO A 10 5.675 0.520 -15.479 1.00 0.00 C ATOM 137 O PRO A 10 6.358 0.629 -16.502 1.00 0.00 O ATOM 138 CB PRO A 10 6.412 -1.381 -14.008 1.00 0.00 C ATOM 139 CG PRO A 10 6.357 -2.893 -14.201 1.00 0.00 C ATOM 140 CD PRO A 10 5.953 -3.032 -15.667 1.00 0.00 C ATOM 0 HA PRO A 10 4.358 -0.701 -14.399 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.385 -0.977 -14.288 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.238 -1.103 -12.968 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.320 -3.362 -14.001 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.631 -3.360 -13.535 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.829 -3.052 -16.315 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.409 -3.961 -15.837 1.00 0.00 H new ATOM 148 N VAL A 11 5.303 1.560 -14.734 1.00 0.00 N ATOM 149 CA VAL A 11 5.706 2.942 -14.918 1.00 0.00 C ATOM 150 C VAL A 11 5.939 3.536 -13.519 1.00 0.00 C ATOM 151 O VAL A 11 5.113 3.401 -12.609 1.00 0.00 O ATOM 152 CB VAL A 11 4.681 3.734 -15.763 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.725 3.321 -17.242 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.223 3.629 -15.279 1.00 0.00 C ATOM 0 H VAL A 11 4.674 1.447 -13.939 1.00 0.00 H new ATOM 0 HA VAL A 11 6.630 3.005 -15.492 1.00 0.00 H new ATOM 0 HB VAL A 11 4.993 4.771 -15.638 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.991 3.899 -17.803 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.720 3.511 -17.643 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.495 2.259 -17.330 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.579 4.217 -15.933 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.907 2.586 -15.300 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.149 4.010 -14.260 1.00 0.00 H new ATOM 164 N THR A 12 7.114 4.129 -13.335 1.00 0.00 N ATOM 165 CA THR A 12 7.602 4.667 -12.072 1.00 0.00 C ATOM 166 C THR A 12 6.811 5.923 -11.677 1.00 0.00 C ATOM 167 O THR A 12 6.334 6.666 -12.539 1.00 0.00 O ATOM 168 CB THR A 12 9.102 4.974 -12.258 1.00 0.00 C ATOM 169 OG1 THR A 12 9.791 3.845 -12.762 1.00 0.00 O ATOM 170 CG2 THR A 12 9.829 5.407 -10.981 1.00 0.00 C ATOM 0 H THR A 12 7.781 4.253 -14.097 1.00 0.00 H new ATOM 0 HA THR A 12 7.466 3.950 -11.263 1.00 0.00 H new ATOM 0 HB THR A 12 9.115 5.810 -12.958 1.00 0.00 H new ATOM 0 HG1 THR A 12 9.846 3.905 -13.739 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.877 5.602 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.368 6.314 -10.590 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.760 4.614 -10.236 1.00 0.00 H new ATOM 178 N LEU A 13 6.742 6.211 -10.375 1.00 0.00 N ATOM 179 CA LEU A 13 6.199 7.443 -9.808 1.00 0.00 C ATOM 180 C LEU A 13 7.354 8.257 -9.223 1.00 0.00 C ATOM 181 O LEU A 13 8.267 7.688 -8.624 1.00 0.00 O ATOM 182 CB LEU A 13 5.190 7.080 -8.704 1.00 0.00 C ATOM 183 CG LEU A 13 3.839 6.575 -9.239 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.025 6.014 -8.075 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.074 7.695 -9.946 1.00 0.00 C ATOM 0 H LEU A 13 7.077 5.565 -9.660 1.00 0.00 H new ATOM 0 HA LEU A 13 5.692 8.031 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.626 6.313 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.018 7.957 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 13 4.015 5.789 -9.973 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.065 5.653 -8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.570 5.190 -7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.859 6.798 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.123 7.310 -10.314 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.889 8.508 -9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.664 8.066 -10.784 1.00 0.00 H new ATOM 197 N VAL A 14 7.330 9.583 -9.391 1.00 0.00 N ATOM 198 CA VAL A 14 8.414 10.463 -8.943 1.00 0.00 C ATOM 199 C VAL A 14 8.476 10.626 -7.412 1.00 0.00 C ATOM 200 O VAL A 14 9.491 11.090 -6.891 1.00 0.00 O ATOM 201 CB VAL A 14 8.287 11.842 -9.622 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.353 11.759 -11.153 1.00 0.00 C ATOM 203 CG2 VAL A 14 7.007 12.568 -9.203 1.00 0.00 C ATOM 0 H VAL A 14 6.559 10.076 -9.841 1.00 0.00 H new ATOM 0 HA VAL A 14 9.348 9.985 -9.239 1.00 0.00 H new ATOM 0 HB VAL A 14 9.148 12.415 -9.279 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.258 12.759 -11.576 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.308 11.327 -11.453 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.540 11.132 -11.519 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.957 13.535 -9.704 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.141 11.969 -9.483 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.011 12.718 -8.123 1.00 0.00 H new ATOM 213 N GLY A 15 7.405 10.276 -6.694 1.00 0.00 N ATOM 214 CA GLY A 15 7.248 10.499 -5.263 1.00 0.00 C ATOM 215 C GLY A 15 6.484 9.329 -4.657 1.00 0.00 C ATOM 216 O GLY A 15 5.848 8.562 -5.386 1.00 0.00 O ATOM 0 H GLY A 15 6.598 9.814 -7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.224 10.597 -4.788 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.712 11.431 -5.084 1.00 0.00 H new ATOM 220 N GLN A 16 6.564 9.177 -3.333 1.00 0.00 N ATOM 221 CA GLN A 16 5.887 8.098 -2.641 1.00 0.00 C ATOM 222 C GLN A 16 4.383 8.342 -2.617 1.00 0.00 C ATOM 223 O GLN A 16 3.907 9.474 -2.738 1.00 0.00 O ATOM 224 CB GLN A 16 6.414 7.940 -1.202 1.00 0.00 C ATOM 225 CG GLN A 16 6.059 9.086 -0.230 1.00 0.00 C ATOM 226 CD GLN A 16 6.269 8.654 1.219 1.00 0.00 C ATOM 227 OE1 GLN A 16 7.292 8.940 1.838 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.305 7.946 1.785 1.00 0.00 N ATOM 0 H GLN A 16 7.097 9.797 -2.723 1.00 0.00 H new ATOM 0 HA GLN A 16 6.092 7.176 -3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.026 7.007 -0.793 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.499 7.844 -1.240 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.677 9.957 -0.447 1.00 0.00 H new ATOM 0 HG3 GLN A 16 5.022 9.386 -0.378 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.463 7.718 1.257 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.404 7.629 2.749 1.00 0.00 H new ATOM 237 N GLU A 17 3.648 7.264 -2.394 1.00 0.00 N ATOM 238 CA GLU A 17 2.242 7.326 -2.091 1.00 0.00 C ATOM 239 C GLU A 17 2.162 7.826 -0.646 1.00 0.00 C ATOM 240 O GLU A 17 2.951 7.410 0.213 1.00 0.00 O ATOM 241 CB GLU A 17 1.583 5.950 -2.311 1.00 0.00 C ATOM 242 CG GLU A 17 1.644 4.888 -1.199 1.00 0.00 C ATOM 243 CD GLU A 17 3.047 4.335 -0.873 1.00 0.00 C ATOM 244 OE1 GLU A 17 4.053 4.717 -1.510 1.00 0.00 O ATOM 245 OE2 GLU A 17 3.163 3.459 0.014 1.00 0.00 O ATOM 0 H GLU A 17 4.022 6.316 -2.420 1.00 0.00 H new ATOM 0 HA GLU A 17 1.691 8.001 -2.746 1.00 0.00 H new ATOM 0 HB2 GLU A 17 0.531 6.125 -2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.032 5.513 -3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.223 5.317 -0.290 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.003 4.054 -1.484 1.00 0.00 H new ATOM 252 N VAL A 18 1.247 8.746 -0.369 1.00 0.00 N ATOM 253 CA VAL A 18 0.962 9.175 0.988 1.00 0.00 C ATOM 254 C VAL A 18 0.010 8.146 1.632 1.00 0.00 C ATOM 255 O VAL A 18 -0.476 7.236 0.949 1.00 0.00 O ATOM 256 CB VAL A 18 0.455 10.632 0.985 1.00 0.00 C ATOM 257 CG1 VAL A 18 1.332 11.587 0.144 1.00 0.00 C ATOM 258 CG2 VAL A 18 -1.005 10.797 0.555 1.00 0.00 C ATOM 0 H VAL A 18 0.684 9.213 -1.080 1.00 0.00 H new ATOM 0 HA VAL A 18 1.858 9.197 1.609 1.00 0.00 H new ATOM 0 HB VAL A 18 0.528 10.911 2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 18 0.917 12.594 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.346 11.595 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.352 11.246 -0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -1.275 11.853 0.583 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.131 10.416 -0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -1.650 10.240 1.235 1.00 0.00 H new ATOM 268 N LYS A 19 -0.289 8.276 2.930 1.00 0.00 N ATOM 269 CA LYS A 19 -1.170 7.348 3.643 1.00 0.00 C ATOM 270 C LYS A 19 -2.180 8.114 4.482 1.00 0.00 C ATOM 271 O LYS A 19 -1.954 9.277 4.811 1.00 0.00 O ATOM 272 CB LYS A 19 -0.350 6.371 4.509 1.00 0.00 C ATOM 273 CG LYS A 19 0.362 7.043 5.697 1.00 0.00 C ATOM 274 CD LYS A 19 0.954 6.015 6.672 1.00 0.00 C ATOM 275 CE LYS A 19 1.118 6.616 8.077 1.00 0.00 C ATOM 276 NZ LYS A 19 -0.173 6.694 8.813 1.00 0.00 N ATOM 0 H LYS A 19 0.074 9.029 3.515 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.719 6.758 2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.012 5.592 4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 19 0.394 5.880 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.157 7.689 5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.344 7.681 6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.306 5.140 6.721 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.922 5.675 6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.823 6.012 8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.547 7.614 7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -0.067 7.324 9.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -0.910 7.068 8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.445 5.744 9.139 1.00 0.00 H new ATOM 290 N VAL A 20 -3.261 7.447 4.878 1.00 0.00 N ATOM 291 CA VAL A 20 -4.237 7.980 5.820 1.00 0.00 C ATOM 292 C VAL A 20 -3.519 8.351 7.126 1.00 0.00 C ATOM 293 O VAL A 20 -2.596 7.657 7.565 1.00 0.00 O ATOM 294 CB VAL A 20 -5.377 6.952 5.994 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.423 7.400 7.024 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.078 6.718 4.645 1.00 0.00 C ATOM 0 H VAL A 20 -3.485 6.508 4.548 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.700 8.896 5.453 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.921 6.032 6.358 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.201 6.641 7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.944 7.536 7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.868 8.342 6.704 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.881 5.992 4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.493 7.658 4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.357 6.337 3.922 1.00 0.00 H new ATOM 306 N GLY A 21 -3.920 9.469 7.733 1.00 0.00 N ATOM 307 CA GLY A 21 -3.353 9.977 8.973 1.00 0.00 C ATOM 308 C GLY A 21 -2.065 10.775 8.755 1.00 0.00 C ATOM 309 O GLY A 21 -1.649 11.491 9.667 1.00 0.00 O ATOM 0 H GLY A 21 -4.667 10.057 7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.088 10.611 9.470 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.148 9.141 9.642 1.00 0.00 H new ATOM 313 N ASP A 22 -1.432 10.684 7.579 1.00 0.00 N ATOM 314 CA ASP A 22 -0.299 11.527 7.233 1.00 0.00 C ATOM 315 C ASP A 22 -0.785 12.958 7.014 1.00 0.00 C ATOM 316 O ASP A 22 -1.947 13.192 6.665 1.00 0.00 O ATOM 317 CB ASP A 22 0.424 11.000 5.984 1.00 0.00 C ATOM 318 CG ASP A 22 1.787 11.671 5.733 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.371 12.265 6.669 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.305 11.551 4.600 1.00 0.00 O ATOM 0 H ASP A 22 -1.696 10.024 6.848 1.00 0.00 H new ATOM 0 HA ASP A 22 0.418 11.511 8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.571 9.925 6.086 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.213 11.154 5.113 1.00 0.00 H new ATOM 325 N GLN A 23 0.117 13.914 7.189 1.00 0.00 N ATOM 326 CA GLN A 23 -0.104 15.300 6.829 1.00 0.00 C ATOM 327 C GLN A 23 0.040 15.350 5.308 1.00 0.00 C ATOM 328 O GLN A 23 1.030 14.857 4.759 1.00 0.00 O ATOM 329 CB GLN A 23 0.930 16.188 7.545 1.00 0.00 C ATOM 330 CG GLN A 23 0.637 17.693 7.432 1.00 0.00 C ATOM 331 CD GLN A 23 -0.484 18.159 8.367 1.00 0.00 C ATOM 332 OE1 GLN A 23 -0.288 18.318 9.569 1.00 0.00 O ATOM 333 NE2 GLN A 23 -1.677 18.397 7.848 1.00 0.00 N ATOM 0 H GLN A 23 1.038 13.741 7.593 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.084 15.670 7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.965 15.912 8.599 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.918 15.987 7.130 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.545 18.252 7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.365 17.928 6.403 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.834 18.263 6.849 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.440 18.714 8.447 1.00 0.00 H new ATOM 342 N ALA A 24 -0.955 15.909 4.624 1.00 0.00 N ATOM 343 CA ALA A 24 -0.915 16.058 3.180 1.00 0.00 C ATOM 344 C ALA A 24 0.235 16.998 2.764 1.00 0.00 C ATOM 345 O ALA A 24 0.668 17.819 3.577 1.00 0.00 O ATOM 346 CB ALA A 24 -2.265 16.598 2.721 1.00 0.00 C ATOM 0 H ALA A 24 -1.806 16.268 5.057 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.728 15.095 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.259 16.719 1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.052 15.899 3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.450 17.563 3.193 1.00 0.00 H new ATOM 352 N PRO A 25 0.705 16.927 1.504 1.00 0.00 N ATOM 353 CA PRO A 25 1.807 17.736 0.986 1.00 0.00 C ATOM 354 C PRO A 25 1.699 19.265 1.115 1.00 0.00 C ATOM 355 O PRO A 25 2.722 19.929 0.939 1.00 0.00 O ATOM 356 CB PRO A 25 1.936 17.340 -0.486 1.00 0.00 C ATOM 357 CG PRO A 25 1.476 15.891 -0.502 1.00 0.00 C ATOM 358 CD PRO A 25 0.347 15.908 0.523 1.00 0.00 C ATOM 0 HA PRO A 25 2.679 17.522 1.604 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.315 17.966 -1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.962 17.440 -0.841 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.128 15.584 -1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.275 15.206 -0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.606 16.142 0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.237 14.933 0.997 1.00 0.00 H new ATOM 366 N ASP A 26 0.517 19.834 1.404 1.00 0.00 N ATOM 367 CA ASP A 26 0.275 21.286 1.428 1.00 0.00 C ATOM 368 C ASP A 26 0.735 21.922 0.106 1.00 0.00 C ATOM 369 O ASP A 26 1.636 22.760 0.040 1.00 0.00 O ATOM 370 CB ASP A 26 0.855 21.931 2.696 1.00 0.00 C ATOM 371 CG ASP A 26 0.294 23.345 2.894 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.919 23.450 3.185 1.00 0.00 O ATOM 373 OD2 ASP A 26 1.057 24.334 2.826 1.00 0.00 O ATOM 0 H ASP A 26 -0.313 19.287 1.632 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.796 21.480 1.493 1.00 0.00 H new ATOM 0 HB2 ASP A 26 0.617 21.316 3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.942 21.973 2.623 1.00 0.00 H new ATOM 378 N PHE A 27 0.153 21.396 -0.973 1.00 0.00 N ATOM 379 CA PHE A 27 0.522 21.621 -2.363 1.00 0.00 C ATOM 380 C PHE A 27 -0.100 22.906 -2.901 1.00 0.00 C ATOM 381 O PHE A 27 -1.013 23.450 -2.279 1.00 0.00 O ATOM 382 CB PHE A 27 0.001 20.430 -3.183 1.00 0.00 C ATOM 383 CG PHE A 27 -1.510 20.246 -3.117 1.00 0.00 C ATOM 384 CD1 PHE A 27 -2.354 20.939 -4.010 1.00 0.00 C ATOM 385 CD2 PHE A 27 -2.079 19.385 -2.156 1.00 0.00 C ATOM 386 CE1 PHE A 27 -3.748 20.774 -3.944 1.00 0.00 C ATOM 387 CE2 PHE A 27 -3.475 19.221 -2.093 1.00 0.00 C ATOM 388 CZ PHE A 27 -4.310 19.915 -2.985 1.00 0.00 C ATOM 0 H PHE A 27 -0.640 20.760 -0.889 1.00 0.00 H new ATOM 0 HA PHE A 27 1.605 21.715 -2.437 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.295 20.562 -4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.483 19.519 -2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.926 21.600 -4.749 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.442 18.850 -1.467 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.388 21.308 -4.631 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.906 18.559 -1.356 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.381 19.788 -2.933 1.00 0.00 H new ATOM 398 N THR A 28 0.317 23.314 -4.104 1.00 0.00 N ATOM 399 CA THR A 28 -0.299 24.383 -4.880 1.00 0.00 C ATOM 400 C THR A 28 -0.499 23.865 -6.307 1.00 0.00 C ATOM 401 O THR A 28 0.284 23.045 -6.788 1.00 0.00 O ATOM 402 CB THR A 28 0.587 25.640 -4.819 1.00 0.00 C ATOM 403 OG1 THR A 28 0.778 26.015 -3.467 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.004 26.851 -5.551 1.00 0.00 C ATOM 0 H THR A 28 1.118 22.893 -4.575 1.00 0.00 H new ATOM 0 HA THR A 28 -1.271 24.669 -4.477 1.00 0.00 H new ATOM 0 HB THR A 28 1.520 25.371 -5.314 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.343 26.815 -3.426 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.677 27.697 -5.463 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.145 26.606 -6.604 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.965 27.111 -5.107 1.00 0.00 H new ATOM 412 N VAL A 29 -1.537 24.351 -6.978 1.00 0.00 N ATOM 413 CA VAL A 29 -1.852 24.120 -8.382 1.00 0.00 C ATOM 414 C VAL A 29 -2.423 25.432 -8.934 1.00 0.00 C ATOM 415 O VAL A 29 -2.680 26.370 -8.169 1.00 0.00 O ATOM 416 CB VAL A 29 -2.849 22.945 -8.538 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.185 21.597 -8.237 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.102 23.081 -7.656 1.00 0.00 C ATOM 0 H VAL A 29 -2.224 24.955 -6.527 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.961 23.836 -8.942 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.163 22.984 -9.581 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.915 20.797 -8.357 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.356 21.438 -8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.811 21.596 -7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.755 22.223 -7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.806 23.120 -6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.634 23.996 -7.918 1.00 0.00 H new ATOM 428 N LEU A 30 -2.614 25.525 -10.250 1.00 0.00 N ATOM 429 CA LEU A 30 -3.358 26.642 -10.819 1.00 0.00 C ATOM 430 C LEU A 30 -4.835 26.255 -10.802 1.00 0.00 C ATOM 431 O LEU A 30 -5.163 25.094 -11.044 1.00 0.00 O ATOM 432 CB LEU A 30 -2.896 26.916 -12.261 1.00 0.00 C ATOM 433 CG LEU A 30 -3.040 28.390 -12.676 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.020 29.303 -11.978 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.813 28.496 -14.188 1.00 0.00 C ATOM 0 H LEU A 30 -2.268 24.849 -10.931 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.189 27.550 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.853 26.617 -12.364 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.475 26.295 -12.945 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.039 28.716 -12.386 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.167 30.332 -12.308 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.158 29.245 -10.898 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.010 28.981 -12.232 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.912 29.536 -14.499 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.813 28.138 -14.432 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.553 27.889 -14.710 1.00 0.00 H new ATOM 447 N THR A 31 -5.742 27.183 -10.533 1.00 0.00 N ATOM 448 CA THR A 31 -7.162 26.948 -10.723 1.00 0.00 C ATOM 449 C THR A 31 -7.405 26.868 -12.243 1.00 0.00 C ATOM 450 O THR A 31 -6.578 27.326 -13.044 1.00 0.00 O ATOM 451 CB THR A 31 -7.962 28.123 -10.134 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.587 29.340 -10.753 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.750 28.271 -8.632 1.00 0.00 C ATOM 0 H THR A 31 -5.515 28.112 -10.180 1.00 0.00 H new ATOM 0 HA THR A 31 -7.478 26.030 -10.227 1.00 0.00 H new ATOM 0 HB THR A 31 -9.013 27.903 -10.322 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.984 30.091 -10.265 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.335 29.113 -8.263 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.069 27.359 -8.128 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.694 28.447 -8.429 1.00 0.00 H new ATOM 461 N ASN A 32 -8.578 26.390 -12.673 1.00 0.00 N ATOM 462 CA ASN A 32 -8.967 26.525 -14.084 1.00 0.00 C ATOM 463 C ASN A 32 -9.205 28.008 -14.451 1.00 0.00 C ATOM 464 O ASN A 32 -9.390 28.324 -15.626 1.00 0.00 O ATOM 465 CB ASN A 32 -10.197 25.679 -14.442 1.00 0.00 C ATOM 466 CG ASN A 32 -11.484 26.187 -13.799 1.00 0.00 C ATOM 467 OD1 ASN A 32 -12.168 27.054 -14.331 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.833 25.663 -12.637 1.00 0.00 N ATOM 0 H ASN A 32 -9.261 25.917 -12.082 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.134 26.143 -14.674 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.319 25.668 -15.525 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.025 24.649 -14.130 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.683 25.979 -12.170 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.253 24.942 -12.208 1.00 0.00 H new ATOM 475 N SER A 33 -9.170 28.915 -13.466 1.00 0.00 N ATOM 476 CA SER A 33 -9.404 30.343 -13.583 1.00 0.00 C ATOM 477 C SER A 33 -8.084 31.135 -13.617 1.00 0.00 C ATOM 478 O SER A 33 -8.116 32.366 -13.584 1.00 0.00 O ATOM 479 CB SER A 33 -10.298 30.803 -12.420 1.00 0.00 C ATOM 480 OG SER A 33 -11.404 29.928 -12.234 1.00 0.00 O ATOM 0 H SER A 33 -8.963 28.642 -12.505 1.00 0.00 H new ATOM 0 HA SER A 33 -9.911 30.540 -14.528 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.710 30.847 -11.503 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.660 31.812 -12.616 1.00 0.00 H new ATOM 0 HG SER A 33 -11.952 30.247 -11.486 1.00 0.00 H new ATOM 486 N LEU A 34 -6.933 30.449 -13.717 1.00 0.00 N ATOM 487 CA LEU A 34 -5.607 31.040 -13.887 1.00 0.00 C ATOM 488 C LEU A 34 -5.139 31.814 -12.644 1.00 0.00 C ATOM 489 O LEU A 34 -4.510 32.867 -12.763 1.00 0.00 O ATOM 490 CB LEU A 34 -5.478 31.864 -15.194 1.00 0.00 C ATOM 491 CG LEU A 34 -5.913 31.163 -16.494 1.00 0.00 C ATOM 492 CD1 LEU A 34 -5.768 32.127 -17.677 1.00 0.00 C ATOM 493 CD2 LEU A 34 -5.086 29.904 -16.768 1.00 0.00 C ATOM 0 H LEU A 34 -6.906 29.430 -13.680 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.917 30.203 -13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.068 32.774 -15.083 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.438 32.170 -15.303 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.955 30.866 -16.373 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.077 31.626 -18.594 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.396 33.002 -17.512 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.727 32.439 -17.767 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.425 29.440 -17.694 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.034 30.173 -16.861 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.209 29.201 -15.944 1.00 0.00 H new ATOM 505 N GLU A 35 -5.415 31.294 -11.446 1.00 0.00 N ATOM 506 CA GLU A 35 -4.896 31.821 -10.181 1.00 0.00 C ATOM 507 C GLU A 35 -4.242 30.668 -9.417 1.00 0.00 C ATOM 508 O GLU A 35 -4.560 29.510 -9.674 1.00 0.00 O ATOM 509 CB GLU A 35 -6.037 32.438 -9.352 1.00 0.00 C ATOM 510 CG GLU A 35 -6.719 33.653 -10.005 1.00 0.00 C ATOM 511 CD GLU A 35 -5.780 34.850 -10.267 1.00 0.00 C ATOM 512 OE1 GLU A 35 -4.791 35.054 -9.525 1.00 0.00 O ATOM 513 OE2 GLU A 35 -6.063 35.649 -11.189 1.00 0.00 O ATOM 0 H GLU A 35 -6.017 30.479 -11.325 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.162 32.604 -10.373 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.790 31.671 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.642 32.738 -8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.161 33.341 -10.951 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.537 33.983 -9.364 1.00 0.00 H new ATOM 520 N GLU A 36 -3.328 30.936 -8.484 1.00 0.00 N ATOM 521 CA GLU A 36 -2.817 29.887 -7.605 1.00 0.00 C ATOM 522 C GLU A 36 -3.907 29.506 -6.599 1.00 0.00 C ATOM 523 O GLU A 36 -4.621 30.371 -6.080 1.00 0.00 O ATOM 524 CB GLU A 36 -1.561 30.352 -6.850 1.00 0.00 C ATOM 525 CG GLU A 36 -0.324 30.415 -7.755 1.00 0.00 C ATOM 526 CD GLU A 36 0.945 30.773 -6.958 1.00 0.00 C ATOM 527 OE1 GLU A 36 1.153 31.966 -6.638 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.760 29.865 -6.672 1.00 0.00 O ATOM 0 H GLU A 36 -2.930 31.861 -8.319 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.544 29.026 -8.215 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.743 31.337 -6.419 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.367 29.672 -6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.185 29.453 -8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.483 31.156 -8.539 1.00 0.00 H new ATOM 535 N LYS A 37 -3.990 28.215 -6.277 1.00 0.00 N ATOM 536 CA LYS A 37 -4.802 27.683 -5.188 1.00 0.00 C ATOM 537 C LYS A 37 -4.002 26.558 -4.548 1.00 0.00 C ATOM 538 O LYS A 37 -3.326 25.802 -5.249 1.00 0.00 O ATOM 539 CB LYS A 37 -6.170 27.224 -5.724 1.00 0.00 C ATOM 540 CG LYS A 37 -7.069 26.612 -4.635 1.00 0.00 C ATOM 541 CD LYS A 37 -8.527 26.385 -5.069 1.00 0.00 C ATOM 542 CE LYS A 37 -9.234 27.718 -5.370 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.701 27.575 -5.522 1.00 0.00 N ATOM 0 H LYS A 37 -3.479 27.492 -6.783 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.019 28.438 -4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.682 28.075 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.016 26.490 -6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.643 25.659 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.060 27.266 -3.763 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.550 25.750 -5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.065 25.855 -4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.025 28.423 -4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.820 28.144 -6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.144 28.516 -5.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.912 27.095 -6.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.079 27.013 -4.733 1.00 0.00 H new ATOM 557 N SER A 38 -4.089 26.443 -3.229 1.00 0.00 N ATOM 558 CA SER A 38 -3.292 25.518 -2.442 1.00 0.00 C ATOM 559 C SER A 38 -4.197 24.834 -1.433 1.00 0.00 C ATOM 560 O SER A 38 -5.293 25.330 -1.156 1.00 0.00 O ATOM 561 CB SER A 38 -2.169 26.275 -1.711 1.00 0.00 C ATOM 562 OG SER A 38 -1.490 27.186 -2.555 1.00 0.00 O ATOM 0 H SER A 38 -4.730 27.003 -2.667 1.00 0.00 H new ATOM 0 HA SER A 38 -2.837 24.775 -3.097 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.591 26.815 -0.864 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.455 25.557 -1.307 1.00 0.00 H new ATOM 0 HG SER A 38 -0.692 26.755 -2.927 1.00 0.00 H new ATOM 568 N LEU A 39 -3.726 23.741 -0.827 1.00 0.00 N ATOM 569 CA LEU A 39 -4.492 23.023 0.189 1.00 0.00 C ATOM 570 C LEU A 39 -4.941 23.958 1.318 1.00 0.00 C ATOM 571 O LEU A 39 -6.033 23.782 1.846 1.00 0.00 O ATOM 572 CB LEU A 39 -3.659 21.854 0.735 1.00 0.00 C ATOM 573 CG LEU A 39 -4.414 20.954 1.734 1.00 0.00 C ATOM 574 CD1 LEU A 39 -5.579 20.185 1.102 1.00 0.00 C ATOM 575 CD2 LEU A 39 -3.437 19.950 2.344 1.00 0.00 C ATOM 0 H LEU A 39 -2.812 23.334 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.395 22.626 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.318 21.244 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.769 22.253 1.222 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.837 21.614 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.065 19.572 1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.300 20.891 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.202 19.544 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.966 19.311 3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.005 19.336 1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.642 20.485 2.863 1.00 0.00 H new ATOM 587 N ALA A 40 -4.147 24.979 1.662 1.00 0.00 N ATOM 588 CA ALA A 40 -4.490 25.966 2.683 1.00 0.00 C ATOM 589 C ALA A 40 -5.840 26.656 2.435 1.00 0.00 C ATOM 590 O ALA A 40 -6.544 26.974 3.393 1.00 0.00 O ATOM 591 CB ALA A 40 -3.367 27.003 2.784 1.00 0.00 C ATOM 0 H ALA A 40 -3.237 25.142 1.231 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.596 25.431 3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.620 27.741 3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.436 26.506 3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.244 27.501 1.822 1.00 0.00 H new ATOM 597 N ASP A 41 -6.218 26.871 1.172 1.00 0.00 N ATOM 598 CA ASP A 41 -7.521 27.429 0.809 1.00 0.00 C ATOM 599 C ASP A 41 -8.641 26.415 1.056 1.00 0.00 C ATOM 600 O ASP A 41 -9.749 26.769 1.457 1.00 0.00 O ATOM 601 CB ASP A 41 -7.535 27.829 -0.672 1.00 0.00 C ATOM 602 CG ASP A 41 -8.887 28.450 -1.060 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.186 29.579 -0.606 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.638 27.832 -1.845 1.00 0.00 O ATOM 0 H ASP A 41 -5.625 26.661 0.369 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.689 28.307 1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.734 28.541 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.342 26.953 -1.291 1.00 0.00 H new ATOM 609 N MET A 42 -8.331 25.140 0.822 1.00 0.00 N ATOM 610 CA MET A 42 -9.271 24.029 0.830 1.00 0.00 C ATOM 611 C MET A 42 -9.608 23.574 2.259 1.00 0.00 C ATOM 612 O MET A 42 -10.728 23.130 2.505 1.00 0.00 O ATOM 613 CB MET A 42 -8.667 22.866 0.026 1.00 0.00 C ATOM 614 CG MET A 42 -8.163 23.252 -1.372 1.00 0.00 C ATOM 615 SD MET A 42 -7.517 21.847 -2.316 1.00 0.00 S ATOM 616 CE MET A 42 -7.240 22.638 -3.924 1.00 0.00 C ATOM 0 H MET A 42 -7.377 24.845 0.613 1.00 0.00 H new ATOM 0 HA MET A 42 -10.204 24.358 0.373 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.838 22.441 0.593 1.00 0.00 H new ATOM 0 HB3 MET A 42 -9.418 22.083 -0.076 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.979 23.711 -1.930 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.381 24.005 -1.273 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.942 21.885 -4.654 1.00 0.00 H new ATOM 0 HE2 MET A 42 -8.159 23.121 -4.255 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.451 23.385 -3.831 1.00 0.00 H new ATOM 626 N LYS A 43 -8.676 23.730 3.215 1.00 0.00 N ATOM 627 CA LYS A 43 -8.791 23.267 4.612 1.00 0.00 C ATOM 628 C LYS A 43 -10.025 23.788 5.358 1.00 0.00 C ATOM 629 O LYS A 43 -10.359 23.250 6.412 1.00 0.00 O ATOM 630 CB LYS A 43 -7.531 23.673 5.402 1.00 0.00 C ATOM 631 CG LYS A 43 -6.320 22.785 5.088 1.00 0.00 C ATOM 632 CD LYS A 43 -5.035 23.330 5.734 1.00 0.00 C ATOM 633 CE LYS A 43 -3.803 22.848 4.953 1.00 0.00 C ATOM 634 NZ LYS A 43 -2.538 23.461 5.430 1.00 0.00 N ATOM 0 H LYS A 43 -7.789 24.199 3.031 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.898 22.184 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.284 24.710 5.175 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.745 23.623 6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.507 21.773 5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.186 22.720 4.008 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.061 24.420 5.750 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.971 22.998 6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.729 21.764 5.036 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.936 23.079 3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.828 23.426 4.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.711 24.451 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.188 22.936 6.256 1.00 0.00 H new ATOM 648 N GLY A 44 -10.707 24.810 4.841 1.00 0.00 N ATOM 649 CA GLY A 44 -11.937 25.342 5.414 1.00 0.00 C ATOM 650 C GLY A 44 -13.061 24.302 5.531 1.00 0.00 C ATOM 651 O GLY A 44 -14.013 24.534 6.279 1.00 0.00 O ATOM 0 H GLY A 44 -10.412 25.299 3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.722 25.745 6.404 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.285 26.173 4.800 1.00 0.00 H new ATOM 655 N LYS A 45 -12.982 23.169 4.819 1.00 0.00 N ATOM 656 CA LYS A 45 -13.973 22.094 4.861 1.00 0.00 C ATOM 657 C LYS A 45 -13.264 20.771 4.553 1.00 0.00 C ATOM 658 O LYS A 45 -12.199 20.771 3.932 1.00 0.00 O ATOM 659 CB LYS A 45 -15.055 22.425 3.813 1.00 0.00 C ATOM 660 CG LYS A 45 -16.289 21.502 3.749 1.00 0.00 C ATOM 661 CD LYS A 45 -17.188 21.502 4.996 1.00 0.00 C ATOM 662 CE LYS A 45 -17.798 22.888 5.258 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.843 22.849 6.309 1.00 0.00 N ATOM 0 H LYS A 45 -12.208 22.974 4.184 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.445 22.001 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.404 23.441 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.583 22.425 2.830 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.892 21.792 2.889 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.948 20.482 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.987 20.771 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.606 21.191 5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.010 23.580 5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.228 23.275 4.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.274 23.791 6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.575 22.159 6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.414 22.570 7.215 1.00 0.00 H new ATOM 677 N VAL A 46 -13.849 19.646 4.978 1.00 0.00 N ATOM 678 CA VAL A 46 -13.405 18.317 4.561 1.00 0.00 C ATOM 679 C VAL A 46 -13.448 18.322 3.030 1.00 0.00 C ATOM 680 O VAL A 46 -14.478 18.668 2.441 1.00 0.00 O ATOM 681 CB VAL A 46 -14.308 17.223 5.172 1.00 0.00 C ATOM 682 CG1 VAL A 46 -13.932 15.810 4.693 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.244 17.244 6.708 1.00 0.00 C ATOM 0 H VAL A 46 -14.642 19.634 5.620 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.398 18.093 4.911 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.319 17.451 4.833 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.598 15.080 5.153 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.028 15.756 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -12.903 15.591 4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -14.890 16.463 7.110 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.218 17.069 7.032 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.579 18.215 7.073 1.00 0.00 H new ATOM 693 N THR A 47 -12.334 17.965 2.400 1.00 0.00 N ATOM 694 CA THR A 47 -12.138 18.124 0.973 1.00 0.00 C ATOM 695 C THR A 47 -11.909 16.755 0.324 1.00 0.00 C ATOM 696 O THR A 47 -11.370 15.848 0.956 1.00 0.00 O ATOM 697 CB THR A 47 -11.013 19.145 0.739 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.434 20.424 1.185 1.00 0.00 O ATOM 699 CG2 THR A 47 -10.628 19.292 -0.734 1.00 0.00 C ATOM 0 H THR A 47 -11.533 17.552 2.878 1.00 0.00 H new ATOM 0 HA THR A 47 -13.026 18.527 0.486 1.00 0.00 H new ATOM 0 HB THR A 47 -10.149 18.774 1.291 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.630 20.388 2.144 1.00 0.00 H new ATOM 0 HG21 THR A 47 -9.829 20.027 -0.830 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.285 18.331 -1.118 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.495 19.622 -1.306 1.00 0.00 H new ATOM 707 N ILE A 48 -12.278 16.612 -0.951 1.00 0.00 N ATOM 708 CA ILE A 48 -11.957 15.460 -1.787 1.00 0.00 C ATOM 709 C ILE A 48 -11.232 16.002 -3.024 1.00 0.00 C ATOM 710 O ILE A 48 -11.551 17.098 -3.492 1.00 0.00 O ATOM 711 CB ILE A 48 -13.231 14.673 -2.181 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.196 14.368 -1.010 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.823 13.378 -2.915 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.565 13.850 -1.480 1.00 0.00 C ATOM 0 H ILE A 48 -12.825 17.319 -1.442 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.325 14.756 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.803 15.324 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.739 13.627 -0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.339 15.273 -0.419 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.717 12.821 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.258 13.631 -3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.205 12.766 -2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.197 13.654 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.040 14.599 -2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.430 12.929 -2.047 1.00 0.00 H new ATOM 726 N ILE A 49 -10.286 15.232 -3.561 1.00 0.00 N ATOM 727 CA ILE A 49 -9.447 15.587 -4.694 1.00 0.00 C ATOM 728 C ILE A 49 -9.503 14.424 -5.687 1.00 0.00 C ATOM 729 O ILE A 49 -8.989 13.337 -5.401 1.00 0.00 O ATOM 730 CB ILE A 49 -7.987 15.847 -4.233 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.827 16.884 -3.099 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.105 16.250 -5.422 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.268 18.306 -3.431 1.00 0.00 C ATOM 0 H ILE A 49 -10.078 14.302 -3.198 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.805 16.504 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.662 14.895 -3.813 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.396 16.540 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.779 16.909 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.087 16.427 -5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.103 15.449 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.498 17.160 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.111 18.947 -2.564 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.683 18.682 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.325 18.307 -3.696 1.00 0.00 H new ATOM 745 N SER A 50 -10.139 14.632 -6.839 1.00 0.00 N ATOM 746 CA SER A 50 -10.055 13.696 -7.951 1.00 0.00 C ATOM 747 C SER A 50 -8.665 13.865 -8.564 1.00 0.00 C ATOM 748 O SER A 50 -8.222 15.002 -8.745 1.00 0.00 O ATOM 749 CB SER A 50 -11.085 14.032 -9.043 1.00 0.00 C ATOM 750 OG SER A 50 -12.293 14.533 -8.524 1.00 0.00 O ATOM 0 H SER A 50 -10.722 15.448 -7.024 1.00 0.00 H new ATOM 0 HA SER A 50 -10.244 12.685 -7.590 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.657 14.766 -9.725 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.291 13.136 -9.628 1.00 0.00 H new ATOM 0 HG SER A 50 -12.479 15.411 -8.918 1.00 0.00 H new ATOM 756 N VAL A 51 -8.013 12.778 -8.967 1.00 0.00 N ATOM 757 CA VAL A 51 -6.787 12.853 -9.754 1.00 0.00 C ATOM 758 C VAL A 51 -7.009 12.075 -11.046 1.00 0.00 C ATOM 759 O VAL A 51 -7.347 10.889 -11.001 1.00 0.00 O ATOM 760 CB VAL A 51 -5.587 12.310 -8.958 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.297 12.820 -9.601 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.596 12.731 -7.482 1.00 0.00 C ATOM 0 H VAL A 51 -8.317 11.827 -8.759 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.553 13.891 -9.991 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.653 11.222 -8.985 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.439 12.442 -9.045 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.243 12.473 -10.633 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.288 13.910 -9.584 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.723 12.314 -6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.569 13.819 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.502 12.359 -7.003 1.00 0.00 H new ATOM 772 N ILE A 52 -6.846 12.741 -12.192 1.00 0.00 N ATOM 773 CA ILE A 52 -7.066 12.164 -13.516 1.00 0.00 C ATOM 774 C ILE A 52 -5.958 12.700 -14.455 1.00 0.00 C ATOM 775 O ILE A 52 -5.425 13.777 -14.189 1.00 0.00 O ATOM 776 CB ILE A 52 -8.518 12.473 -13.997 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.660 13.900 -14.574 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.592 12.164 -12.931 1.00 0.00 C ATOM 779 CD1 ILE A 52 -10.065 14.513 -14.627 1.00 0.00 C ATOM 0 H ILE A 52 -6.551 13.717 -12.223 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.992 11.077 -13.506 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.706 11.783 -14.819 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.027 14.564 -13.985 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.259 13.893 -15.588 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.579 12.401 -13.329 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.551 11.107 -12.669 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.406 12.766 -12.042 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.009 15.514 -15.054 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.711 13.890 -15.246 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.475 14.571 -13.619 1.00 0.00 H new ATOM 791 N PRO A 53 -5.568 11.995 -15.533 1.00 0.00 N ATOM 792 CA PRO A 53 -4.476 12.430 -16.405 1.00 0.00 C ATOM 793 C PRO A 53 -4.849 13.700 -17.171 1.00 0.00 C ATOM 794 O PRO A 53 -4.171 14.725 -17.059 1.00 0.00 O ATOM 795 CB PRO A 53 -4.200 11.254 -17.353 1.00 0.00 C ATOM 796 CG PRO A 53 -5.464 10.400 -17.292 1.00 0.00 C ATOM 797 CD PRO A 53 -5.986 10.654 -15.882 1.00 0.00 C ATOM 0 HA PRO A 53 -3.585 12.686 -15.831 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.006 11.601 -18.368 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.324 10.688 -17.036 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.189 10.698 -18.050 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.246 9.345 -17.457 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.072 10.563 -15.846 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.582 9.925 -15.180 1.00 0.00 H new ATOM 805 N SER A 54 -5.946 13.625 -17.919 1.00 0.00 N ATOM 806 CA SER A 54 -6.481 14.666 -18.773 1.00 0.00 C ATOM 807 C SER A 54 -7.996 14.515 -18.720 1.00 0.00 C ATOM 808 O SER A 54 -8.514 13.397 -18.637 1.00 0.00 O ATOM 809 CB SER A 54 -5.902 14.544 -20.192 1.00 0.00 C ATOM 810 OG SER A 54 -5.796 13.193 -20.622 1.00 0.00 O ATOM 0 H SER A 54 -6.517 12.780 -17.942 1.00 0.00 H new ATOM 0 HA SER A 54 -6.204 15.666 -18.440 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.535 15.095 -20.888 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.917 15.009 -20.220 1.00 0.00 H new ATOM 0 HG SER A 54 -5.425 13.166 -21.529 1.00 0.00 H new ATOM 816 N ILE A 55 -8.716 15.631 -18.721 1.00 0.00 N ATOM 817 CA ILE A 55 -10.144 15.629 -18.435 1.00 0.00 C ATOM 818 C ILE A 55 -10.990 15.147 -19.619 1.00 0.00 C ATOM 819 O ILE A 55 -12.119 14.696 -19.431 1.00 0.00 O ATOM 820 CB ILE A 55 -10.531 17.045 -17.959 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.830 16.996 -17.136 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.619 18.055 -19.123 1.00 0.00 C ATOM 823 CD1 ILE A 55 -12.038 18.258 -16.298 1.00 0.00 C ATOM 0 H ILE A 55 -8.330 16.554 -18.918 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.356 14.907 -17.646 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.733 17.407 -17.311 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.678 16.866 -17.808 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.808 16.127 -16.479 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.894 19.035 -18.734 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.652 18.121 -19.621 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.373 17.723 -19.837 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.968 18.173 -15.737 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.205 18.376 -15.605 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.089 19.127 -16.955 1.00 0.00 H new ATOM 835 N ASP A 56 -10.447 15.244 -20.835 1.00 0.00 N ATOM 836 CA ASP A 56 -11.207 15.050 -22.065 1.00 0.00 C ATOM 837 C ASP A 56 -11.609 13.598 -22.347 1.00 0.00 C ATOM 838 O ASP A 56 -12.510 13.372 -23.157 1.00 0.00 O ATOM 839 CB ASP A 56 -10.412 15.621 -23.245 1.00 0.00 C ATOM 840 CG ASP A 56 -11.330 15.888 -24.446 1.00 0.00 C ATOM 841 OD1 ASP A 56 -12.173 16.807 -24.331 1.00 0.00 O ATOM 842 OD2 ASP A 56 -11.173 15.238 -25.505 1.00 0.00 O ATOM 0 H ASP A 56 -9.463 15.461 -20.991 1.00 0.00 H new ATOM 0 HA ASP A 56 -12.147 15.585 -21.931 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.922 16.547 -22.944 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.626 14.922 -23.531 1.00 0.00 H new ATOM 847 N THR A 57 -10.955 12.612 -21.718 1.00 0.00 N ATOM 848 CA THR A 57 -11.272 11.204 -21.964 1.00 0.00 C ATOM 849 C THR A 57 -12.687 10.895 -21.448 1.00 0.00 C ATOM 850 O THR A 57 -13.135 11.485 -20.459 1.00 0.00 O ATOM 851 CB THR A 57 -10.208 10.254 -21.372 1.00 0.00 C ATOM 852 OG1 THR A 57 -10.341 10.108 -19.978 1.00 0.00 O ATOM 853 CG2 THR A 57 -8.768 10.705 -21.619 1.00 0.00 C ATOM 0 H THR A 57 -10.208 12.765 -21.040 1.00 0.00 H new ATOM 0 HA THR A 57 -11.254 11.027 -23.039 1.00 0.00 H new ATOM 0 HB THR A 57 -10.393 9.314 -21.891 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.851 10.826 -19.526 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.080 9.986 -21.173 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.585 10.766 -22.692 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.611 11.685 -21.168 1.00 0.00 H new ATOM 861 N GLY A 58 -13.383 9.942 -22.078 1.00 0.00 N ATOM 862 CA GLY A 58 -14.728 9.549 -21.666 1.00 0.00 C ATOM 863 C GLY A 58 -14.757 9.040 -20.224 1.00 0.00 C ATOM 864 O GLY A 58 -15.695 9.339 -19.485 1.00 0.00 O ATOM 0 H GLY A 58 -13.029 9.426 -22.883 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.401 10.401 -21.764 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.099 8.771 -22.333 1.00 0.00 H new ATOM 868 N VAL A 59 -13.721 8.311 -19.797 1.00 0.00 N ATOM 869 CA VAL A 59 -13.644 7.790 -18.438 1.00 0.00 C ATOM 870 C VAL A 59 -13.433 8.933 -17.433 1.00 0.00 C ATOM 871 O VAL A 59 -14.112 8.952 -16.404 1.00 0.00 O ATOM 872 CB VAL A 59 -12.597 6.655 -18.371 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.165 7.093 -18.707 1.00 0.00 C ATOM 874 CG2 VAL A 59 -12.605 5.958 -17.007 1.00 0.00 C ATOM 0 H VAL A 59 -12.921 8.070 -20.382 1.00 0.00 H new ATOM 0 HA VAL A 59 -14.590 7.334 -18.146 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.907 5.956 -19.148 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.496 6.235 -18.636 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.135 7.493 -19.720 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -10.845 7.862 -18.004 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.856 5.166 -16.999 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.375 6.683 -16.226 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -13.590 5.528 -16.824 1.00 0.00 H new ATOM 884 N CYS A 60 -12.555 9.900 -17.728 1.00 0.00 N ATOM 885 CA CYS A 60 -12.314 11.061 -16.871 1.00 0.00 C ATOM 886 C CYS A 60 -13.586 11.905 -16.733 1.00 0.00 C ATOM 887 O CYS A 60 -13.934 12.332 -15.629 1.00 0.00 O ATOM 888 CB CYS A 60 -11.167 11.883 -17.447 1.00 0.00 C ATOM 889 SG CYS A 60 -9.633 10.946 -17.173 1.00 0.00 S ATOM 0 H CYS A 60 -11.989 9.896 -18.576 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.037 10.722 -15.873 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -11.321 12.064 -18.511 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -11.113 12.858 -16.963 1.00 0.00 H new ATOM 0 HG CYS A 60 -8.625 11.613 -17.652 1.00 0.00 H new ATOM 895 N ASP A 61 -14.292 12.105 -17.846 1.00 0.00 N ATOM 896 CA ASP A 61 -15.562 12.816 -17.905 1.00 0.00 C ATOM 897 C ASP A 61 -16.611 12.130 -17.028 1.00 0.00 C ATOM 898 O ASP A 61 -17.148 12.757 -16.112 1.00 0.00 O ATOM 899 CB ASP A 61 -16.023 12.899 -19.370 1.00 0.00 C ATOM 900 CG ASP A 61 -17.508 13.251 -19.489 1.00 0.00 C ATOM 901 OD1 ASP A 61 -17.880 14.412 -19.212 1.00 0.00 O ATOM 902 OD2 ASP A 61 -18.309 12.358 -19.845 1.00 0.00 O ATOM 0 H ASP A 61 -13.984 11.765 -18.757 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.432 13.826 -17.517 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.430 13.649 -19.894 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.837 11.945 -19.862 1.00 0.00 H new ATOM 907 N ALA A 62 -16.873 10.840 -17.261 1.00 0.00 N ATOM 908 CA ALA A 62 -17.936 10.111 -16.578 1.00 0.00 C ATOM 909 C ALA A 62 -17.685 9.996 -15.072 1.00 0.00 C ATOM 910 O ALA A 62 -18.636 10.019 -14.291 1.00 0.00 O ATOM 911 CB ALA A 62 -18.090 8.722 -17.205 1.00 0.00 C ATOM 0 H ALA A 62 -16.351 10.275 -17.930 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.861 10.674 -16.702 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.884 8.178 -16.694 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.342 8.825 -18.261 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -17.154 8.173 -17.107 1.00 0.00 H new ATOM 917 N GLN A 63 -16.426 9.864 -14.651 1.00 0.00 N ATOM 918 CA GLN A 63 -16.028 9.888 -13.245 1.00 0.00 C ATOM 919 C GLN A 63 -16.354 11.275 -12.679 1.00 0.00 C ATOM 920 O GLN A 63 -17.147 11.362 -11.742 1.00 0.00 O ATOM 921 CB GLN A 63 -14.533 9.538 -13.166 1.00 0.00 C ATOM 922 CG GLN A 63 -14.206 8.027 -13.270 1.00 0.00 C ATOM 923 CD GLN A 63 -15.352 7.116 -13.723 1.00 0.00 C ATOM 924 OE1 GLN A 63 -16.142 6.638 -12.910 1.00 0.00 O ATOM 925 NE2 GLN A 63 -15.494 6.884 -15.015 1.00 0.00 N ATOM 0 H GLN A 63 -15.641 9.735 -15.290 1.00 0.00 H new ATOM 0 HA GLN A 63 -16.568 9.156 -12.645 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -14.010 10.063 -13.965 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.136 9.916 -12.224 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -13.375 7.903 -13.965 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.860 7.683 -12.295 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.834 7.285 -15.681 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -16.264 6.304 -15.347 1.00 0.00 H new ATOM 934 N THR A 64 -15.822 12.353 -13.266 1.00 0.00 N ATOM 935 CA THR A 64 -15.922 13.689 -12.679 1.00 0.00 C ATOM 936 C THR A 64 -17.382 14.159 -12.565 1.00 0.00 C ATOM 937 O THR A 64 -17.767 14.680 -11.516 1.00 0.00 O ATOM 938 CB THR A 64 -15.026 14.690 -13.447 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.710 14.180 -13.563 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.972 16.065 -12.764 1.00 0.00 C ATOM 0 H THR A 64 -15.316 12.323 -14.151 1.00 0.00 H new ATOM 0 HA THR A 64 -15.547 13.640 -11.657 1.00 0.00 H new ATOM 0 HB THR A 64 -15.469 14.819 -14.435 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.681 13.508 -14.276 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.331 16.733 -13.340 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.977 16.484 -12.710 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.570 15.955 -11.757 1.00 0.00 H new ATOM 948 N ARG A 65 -18.229 13.985 -13.591 1.00 0.00 N ATOM 949 CA ARG A 65 -19.584 14.558 -13.522 1.00 0.00 C ATOM 950 C ARG A 65 -20.521 13.756 -12.627 1.00 0.00 C ATOM 951 O ARG A 65 -21.295 14.360 -11.887 1.00 0.00 O ATOM 952 CB ARG A 65 -20.174 14.816 -14.912 1.00 0.00 C ATOM 953 CG ARG A 65 -20.454 13.558 -15.745 1.00 0.00 C ATOM 954 CD ARG A 65 -20.731 13.989 -17.187 1.00 0.00 C ATOM 955 NE ARG A 65 -20.460 12.922 -18.151 1.00 0.00 N ATOM 956 CZ ARG A 65 -21.143 11.802 -18.389 1.00 0.00 C ATOM 957 NH1 ARG A 65 -22.293 11.538 -17.771 1.00 0.00 N ATOM 958 NH2 ARG A 65 -20.624 10.952 -19.262 1.00 0.00 N ATOM 0 H ARG A 65 -18.014 13.473 -14.447 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.480 15.532 -13.044 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -21.105 15.371 -14.797 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.488 15.455 -15.468 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.601 12.881 -15.708 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.309 13.016 -15.340 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.772 14.300 -17.277 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.117 14.857 -17.428 1.00 0.00 H new ATOM 0 HE ARG A 65 -19.627 13.054 -18.725 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -22.673 12.201 -17.096 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -22.794 10.673 -17.973 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -19.738 11.168 -19.719 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -21.110 10.081 -19.477 1.00 0.00 H new ATOM 972 N ARG A 66 -20.431 12.421 -12.623 1.00 0.00 N ATOM 973 CA ARG A 66 -21.206 11.622 -11.670 1.00 0.00 C ATOM 974 C ARG A 66 -20.769 11.981 -10.256 1.00 0.00 C ATOM 975 O ARG A 66 -21.609 12.206 -9.388 1.00 0.00 O ATOM 976 CB ARG A 66 -21.029 10.122 -11.954 1.00 0.00 C ATOM 977 CG ARG A 66 -21.878 9.679 -13.160 1.00 0.00 C ATOM 978 CD ARG A 66 -21.454 8.347 -13.797 1.00 0.00 C ATOM 979 NE ARG A 66 -21.143 7.287 -12.815 1.00 0.00 N ATOM 980 CZ ARG A 66 -19.917 6.844 -12.500 1.00 0.00 C ATOM 981 NH1 ARG A 66 -18.831 7.468 -12.948 1.00 0.00 N ATOM 982 NH2 ARG A 66 -19.777 5.769 -11.732 1.00 0.00 N ATOM 0 H ARG A 66 -19.841 11.881 -13.256 1.00 0.00 H new ATOM 0 HA ARG A 66 -22.268 11.844 -11.776 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.978 9.907 -12.148 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -21.315 9.546 -11.074 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -22.918 9.599 -12.843 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.836 10.458 -13.921 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.252 7.999 -14.453 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -20.578 8.517 -14.423 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.931 6.854 -12.334 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -18.925 8.294 -13.539 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -17.905 7.120 -12.701 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -20.602 5.281 -11.382 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -18.845 5.432 -11.492 1.00 0.00 H new ATOM 996 N PHE A 67 -19.462 12.112 -10.035 1.00 0.00 N ATOM 997 CA PHE A 67 -18.919 12.510 -8.750 1.00 0.00 C ATOM 998 C PHE A 67 -19.401 13.908 -8.329 1.00 0.00 C ATOM 999 O PHE A 67 -19.672 14.113 -7.148 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.396 12.403 -8.834 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.644 12.823 -7.597 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -17.047 12.378 -6.322 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -15.515 13.650 -7.735 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -16.345 12.803 -5.184 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.805 14.049 -6.597 1.00 0.00 C ATOM 1006 CZ PHE A 67 -15.240 13.648 -5.328 1.00 0.00 C ATOM 0 H PHE A 67 -18.753 11.943 -10.748 1.00 0.00 H new ATOM 0 HA PHE A 67 -19.282 11.846 -7.966 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -17.134 11.370 -9.063 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.053 13.012 -9.670 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.892 11.713 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.197 13.976 -8.715 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -16.656 12.479 -4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.923 14.665 -6.697 1.00 0.00 H new ATOM 0 HZ PHE A 67 -14.716 13.995 -4.450 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.581 14.853 -9.260 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.163 16.165 -8.952 1.00 0.00 C ATOM 1018 C ASN A 68 -21.576 16.053 -8.395 1.00 0.00 C ATOM 1019 O ASN A 68 -21.908 16.736 -7.428 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.136 17.089 -10.182 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.060 18.298 -10.034 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -20.683 19.325 -9.478 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.271 18.226 -10.563 1.00 0.00 N ATOM 0 H ASN A 68 -19.329 14.731 -10.241 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.542 16.608 -8.174 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.116 17.435 -10.349 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -20.428 16.520 -11.065 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.899 19.028 -10.510 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -22.576 17.369 -11.023 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.403 15.192 -8.979 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.733 14.933 -8.461 1.00 0.00 C ATOM 1032 C GLU A 69 -23.621 14.327 -7.058 1.00 0.00 C ATOM 1033 O GLU A 69 -24.339 14.757 -6.161 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.541 14.045 -9.421 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.785 14.724 -10.777 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.674 13.859 -11.689 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.151 12.973 -12.403 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -26.908 14.069 -11.714 1.00 0.00 O ATOM 0 H GLU A 69 -22.169 14.660 -9.817 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.282 15.872 -8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -24.010 13.106 -9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.499 13.797 -8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -25.258 15.694 -10.620 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.830 14.911 -11.269 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.708 13.382 -6.812 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.520 12.830 -5.469 1.00 0.00 C ATOM 1047 C GLU A 70 -22.089 13.913 -4.473 1.00 0.00 C ATOM 1048 O GLU A 70 -22.604 13.951 -3.355 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.546 11.641 -5.471 1.00 0.00 C ATOM 1050 CG GLU A 70 -22.018 10.445 -6.313 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.461 10.008 -5.999 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.800 9.781 -4.817 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.289 9.927 -6.936 1.00 0.00 O ATOM 0 H GLU A 70 -22.091 12.986 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.486 12.449 -5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.580 11.977 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.391 11.310 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.946 10.703 -7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.346 9.603 -6.144 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.225 14.846 -4.882 1.00 0.00 N ATOM 1061 CA ALA A 71 -20.859 15.993 -4.062 1.00 0.00 C ATOM 1062 C ALA A 71 -22.082 16.871 -3.763 1.00 0.00 C ATOM 1063 O ALA A 71 -22.191 17.392 -2.653 1.00 0.00 O ATOM 1064 CB ALA A 71 -19.743 16.793 -4.745 1.00 0.00 C ATOM 0 H ALA A 71 -20.763 14.823 -5.791 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.482 15.633 -3.105 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -19.476 17.648 -4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -18.869 16.156 -4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.090 17.144 -5.717 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.024 17.012 -4.704 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.275 17.727 -4.476 1.00 0.00 C ATOM 1072 C ALA A 72 -25.175 16.981 -3.486 1.00 0.00 C ATOM 1073 O ALA A 72 -25.800 17.621 -2.639 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.013 17.959 -5.803 1.00 0.00 C ATOM 0 H ALA A 72 -22.935 16.630 -5.646 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.029 18.694 -4.038 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -25.944 18.494 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.385 18.549 -6.470 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.235 16.999 -6.269 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.237 15.645 -3.561 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.019 14.846 -2.619 1.00 0.00 C ATOM 1082 C LYS A 73 -25.439 14.965 -1.205 1.00 0.00 C ATOM 1083 O LYS A 73 -26.214 15.067 -0.253 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.126 13.370 -3.059 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.343 13.075 -3.962 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.208 13.477 -5.442 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.231 12.588 -6.232 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.692 11.188 -6.403 1.00 0.00 N ATOM 0 H LYS A 73 -24.751 15.096 -4.270 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.033 15.245 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.216 13.092 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.182 12.739 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.552 12.006 -3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -28.210 13.588 -3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.190 13.433 -5.913 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -26.873 14.513 -5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.069 13.029 -7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.268 12.583 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.934 10.624 -6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -26.934 10.786 -5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -27.532 11.171 -7.016 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.108 14.983 -1.053 1.00 0.00 N ATOM 1103 CA LEU A 74 -23.462 15.232 0.241 1.00 0.00 C ATOM 1104 C LEU A 74 -23.775 16.654 0.711 1.00 0.00 C ATOM 1105 O LEU A 74 -24.211 16.844 1.847 1.00 0.00 O ATOM 1106 CB LEU A 74 -21.937 15.016 0.151 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.469 13.615 0.592 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.129 12.482 -0.202 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -19.943 13.525 0.455 1.00 0.00 C ATOM 0 H LEU A 74 -23.453 14.826 -1.819 1.00 0.00 H new ATOM 0 HA LEU A 74 -23.856 14.521 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.618 15.186 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.439 15.764 0.768 1.00 0.00 H new ATOM 0 HG LEU A 74 -21.772 13.486 1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.757 11.522 0.157 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.210 12.526 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.890 12.592 -1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.608 12.536 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.660 13.694 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.476 14.281 1.086 1.00 0.00 H new ATOM 1121 N GLY A 75 -23.577 17.644 -0.163 1.00 0.00 N ATOM 1122 CA GLY A 75 -23.880 19.052 0.056 1.00 0.00 C ATOM 1123 C GLY A 75 -22.854 19.724 0.966 1.00 0.00 C ATOM 1124 O GLY A 75 -22.144 20.632 0.533 1.00 0.00 O ATOM 0 H GLY A 75 -23.181 17.472 -1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -23.908 19.570 -0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.872 19.145 0.498 1.00 0.00 H new ATOM 1128 N ASP A 76 -22.738 19.260 2.211 1.00 0.00 N ATOM 1129 CA ASP A 76 -21.858 19.805 3.242 1.00 0.00 C ATOM 1130 C ASP A 76 -20.440 19.237 3.101 1.00 0.00 C ATOM 1131 O ASP A 76 -19.901 18.608 4.010 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.454 19.574 4.639 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.608 20.232 5.747 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.995 21.298 5.507 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.608 19.723 6.891 1.00 0.00 O ATOM 0 H ASP A 76 -23.278 18.460 2.541 1.00 0.00 H new ATOM 0 HA ASP A 76 -21.778 20.884 3.107 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.467 19.975 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.529 18.503 4.828 1.00 0.00 H new ATOM 1140 N VAL A 77 -19.853 19.392 1.917 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.527 18.897 1.565 1.00 0.00 C ATOM 1142 C VAL A 77 -17.866 19.937 0.653 1.00 0.00 C ATOM 1143 O VAL A 77 -18.527 20.863 0.171 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.666 17.490 0.928 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.283 17.529 -0.481 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.339 16.716 0.892 1.00 0.00 C ATOM 0 H VAL A 77 -20.306 19.885 1.148 1.00 0.00 H new ATOM 0 HA VAL A 77 -17.881 18.771 2.434 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.353 16.956 1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.355 16.515 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.279 17.970 -0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.653 18.130 -1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.500 15.739 0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.608 17.274 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.967 16.585 1.908 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.573 19.772 0.387 1.00 0.00 N ATOM 1157 CA ASN A 78 -15.819 20.569 -0.567 1.00 0.00 C ATOM 1158 C ASN A 78 -15.071 19.600 -1.473 1.00 0.00 C ATOM 1159 O ASN A 78 -14.573 18.583 -0.996 1.00 0.00 O ATOM 1160 CB ASN A 78 -14.866 21.477 0.212 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.021 22.363 -0.687 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.476 22.825 -1.729 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -12.796 22.651 -0.289 1.00 0.00 N ATOM 0 H ASN A 78 -16.007 19.058 0.845 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.459 21.204 -1.180 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.444 22.104 0.891 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.209 20.862 0.828 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.209 23.268 -0.851 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.436 22.257 0.580 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.025 19.842 -2.778 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.433 18.897 -3.720 1.00 0.00 C ATOM 1172 C VAL A 79 -13.734 19.650 -4.854 1.00 0.00 C ATOM 1173 O VAL A 79 -14.230 20.679 -5.322 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.534 17.954 -4.260 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.950 16.919 -5.219 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.304 17.205 -3.160 1.00 0.00 C ATOM 0 H VAL A 79 -15.393 20.689 -3.211 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.680 18.293 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.235 18.610 -4.776 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.746 16.270 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.482 17.427 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.204 16.320 -4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.058 16.564 -3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.611 16.594 -2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -16.790 17.925 -2.501 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.625 19.087 -5.340 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.913 19.538 -6.526 1.00 0.00 C ATOM 1188 C TYR A 80 -11.476 18.331 -7.354 1.00 0.00 C ATOM 1189 O TYR A 80 -11.522 17.190 -6.891 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.674 20.369 -6.155 1.00 0.00 C ATOM 1191 CG TYR A 80 -10.919 21.477 -5.157 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.304 22.763 -5.581 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.766 21.205 -3.790 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.543 23.776 -4.633 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.995 22.208 -2.844 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.384 23.501 -3.254 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.580 24.458 -2.302 1.00 0.00 O ATOM 0 H TYR A 80 -12.188 18.278 -4.900 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.590 20.167 -7.104 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.914 19.699 -5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.263 20.806 -7.065 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.416 22.973 -6.635 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.470 20.218 -3.467 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.847 24.760 -4.957 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.873 21.992 -1.793 1.00 0.00 H new ATOM 0 HH TYR A 80 -12.249 25.101 -2.617 1.00 0.00 H new ATOM 1207 N THR A 81 -10.967 18.608 -8.546 1.00 0.00 N ATOM 1208 CA THR A 81 -10.391 17.659 -9.477 1.00 0.00 C ATOM 1209 C THR A 81 -9.078 18.272 -9.938 1.00 0.00 C ATOM 1210 O THR A 81 -8.991 19.492 -10.082 1.00 0.00 O ATOM 1211 CB THR A 81 -11.392 17.469 -10.626 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.493 16.730 -10.136 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.837 16.778 -11.879 1.00 0.00 C ATOM 0 H THR A 81 -10.946 19.562 -8.907 1.00 0.00 H new ATOM 0 HA THR A 81 -10.196 16.677 -9.047 1.00 0.00 H new ATOM 0 HB THR A 81 -11.669 18.471 -10.954 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.670 15.973 -10.733 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.625 16.694 -12.627 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.013 17.366 -12.284 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.478 15.783 -11.617 1.00 0.00 H new ATOM 1221 N ILE A 82 -8.057 17.452 -10.166 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.740 17.910 -10.561 1.00 0.00 C ATOM 1223 C ILE A 82 -6.316 17.065 -11.760 1.00 0.00 C ATOM 1224 O ILE A 82 -6.433 15.835 -11.728 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.755 17.856 -9.368 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.290 18.693 -8.179 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.387 18.385 -9.820 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.338 18.855 -6.988 1.00 0.00 C ATOM 0 H ILE A 82 -8.127 16.438 -10.079 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.746 18.958 -10.860 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.654 16.823 -9.034 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.551 19.685 -8.547 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.211 18.233 -7.822 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.689 18.349 -8.984 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.009 17.767 -10.635 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.490 19.414 -10.163 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.818 19.458 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.094 17.874 -6.581 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.424 19.349 -7.318 1.00 0.00 H new ATOM 1240 N SER A 83 -5.807 17.743 -12.790 1.00 0.00 N ATOM 1241 CA SER A 83 -5.327 17.130 -14.019 1.00 0.00 C ATOM 1242 C SER A 83 -3.992 17.753 -14.412 1.00 0.00 C ATOM 1243 O SER A 83 -3.738 18.926 -14.120 1.00 0.00 O ATOM 1244 CB SER A 83 -6.347 17.319 -15.158 1.00 0.00 C ATOM 1245 OG SER A 83 -7.679 17.063 -14.759 1.00 0.00 O ATOM 0 H SER A 83 -5.717 18.759 -12.788 1.00 0.00 H new ATOM 0 HA SER A 83 -5.196 16.061 -13.848 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.277 18.339 -15.535 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.088 16.656 -15.983 1.00 0.00 H new ATOM 0 HG SER A 83 -8.155 17.912 -14.643 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.155 17.000 -15.129 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.946 17.517 -15.768 1.00 0.00 C ATOM 1253 C ALA A 84 -2.359 18.084 -17.137 1.00 0.00 C ATOM 1254 O ALA A 84 -1.714 17.828 -18.155 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.897 16.401 -15.874 1.00 0.00 C ATOM 0 H ALA A 84 -3.301 16.002 -15.283 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.485 18.314 -15.184 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.002 16.791 -16.351 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.650 16.038 -14.876 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.297 15.581 -16.470 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.455 18.845 -17.165 1.00 0.00 N ATOM 1262 CA ASP A 85 -4.147 19.283 -18.371 1.00 0.00 C ATOM 1263 C ASP A 85 -4.378 20.790 -18.324 1.00 0.00 C ATOM 1264 O ASP A 85 -4.232 21.416 -17.268 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.476 18.516 -18.443 1.00 0.00 C ATOM 1266 CG ASP A 85 -6.138 18.461 -19.826 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.646 19.090 -20.790 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -7.151 17.734 -19.927 1.00 0.00 O ATOM 0 H ASP A 85 -3.900 19.185 -16.312 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.552 19.077 -19.261 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.304 17.495 -18.102 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.176 18.972 -17.743 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.713 21.376 -19.470 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.784 22.813 -19.656 1.00 0.00 C ATOM 1275 C LEU A 86 -5.918 23.378 -18.795 1.00 0.00 C ATOM 1276 O LEU A 86 -7.015 22.807 -18.807 1.00 0.00 O ATOM 1277 CB LEU A 86 -5.026 23.158 -21.139 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.805 23.068 -22.079 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.692 24.044 -21.674 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.231 21.651 -22.199 1.00 0.00 C ATOM 0 H LEU A 86 -4.947 20.849 -20.311 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.836 23.258 -19.353 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.800 22.492 -21.521 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.423 24.172 -21.192 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.186 23.352 -23.060 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.853 23.946 -22.363 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.073 25.065 -21.709 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.358 23.816 -20.662 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.376 21.661 -22.875 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.913 21.303 -21.216 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.996 20.981 -22.592 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.708 24.519 -18.114 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.750 25.191 -17.345 1.00 0.00 C ATOM 1294 C PRO A 87 -8.027 25.394 -18.158 1.00 0.00 C ATOM 1295 O PRO A 87 -9.124 25.149 -17.661 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.142 26.532 -16.919 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.643 26.254 -16.873 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.441 25.226 -17.979 1.00 0.00 C ATOM 0 HA PRO A 87 -7.052 24.590 -16.487 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.380 27.323 -17.630 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.519 26.852 -15.948 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.061 27.158 -17.053 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.336 25.865 -15.902 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.164 25.711 -18.915 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.635 24.536 -17.727 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.893 25.803 -19.424 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.049 26.101 -20.255 1.00 0.00 C ATOM 1308 C PHE A 88 -9.775 24.827 -20.688 1.00 0.00 C ATOM 1309 O PHE A 88 -10.997 24.853 -20.802 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.652 26.982 -21.446 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.630 26.398 -22.409 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.039 25.509 -23.424 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.274 26.772 -22.319 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.099 24.990 -24.332 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.338 26.264 -23.237 1.00 0.00 C ATOM 1316 CZ PHE A 88 -5.749 25.372 -24.242 1.00 0.00 C ATOM 0 H PHE A 88 -6.994 25.933 -19.889 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.759 26.670 -19.655 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.554 27.222 -22.009 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.259 27.922 -21.059 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.078 25.226 -23.504 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.953 27.451 -21.543 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.414 24.298 -25.099 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.301 26.560 -23.170 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.028 24.980 -24.945 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.072 23.705 -20.887 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.708 22.441 -21.249 1.00 0.00 C ATOM 1328 C ALA A 89 -10.592 21.958 -20.099 1.00 0.00 C ATOM 1329 O ALA A 89 -11.732 21.540 -20.328 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.645 21.394 -21.601 1.00 0.00 C ATOM 0 H ALA A 89 -8.057 23.652 -20.802 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.336 22.593 -22.127 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.132 20.457 -21.869 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.051 21.748 -22.444 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.995 21.232 -20.741 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.075 22.057 -18.871 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.797 21.787 -17.637 1.00 0.00 C ATOM 1338 C GLN A 90 -11.987 22.738 -17.450 1.00 0.00 C ATOM 1339 O GLN A 90 -13.105 22.268 -17.235 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.785 21.841 -16.490 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.817 20.651 -16.587 1.00 0.00 C ATOM 1342 CD GLN A 90 -8.144 20.364 -15.257 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.621 19.559 -14.462 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -7.021 20.987 -14.979 1.00 0.00 N ATOM 0 H GLN A 90 -9.108 22.338 -18.710 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.248 20.795 -17.664 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.228 22.777 -16.529 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.306 21.819 -15.533 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.360 19.766 -16.918 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.058 20.860 -17.341 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.630 21.655 -15.644 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.540 20.803 -14.098 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.793 24.054 -17.616 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.879 25.032 -17.517 1.00 0.00 C ATOM 1355 C ALA A 91 -13.994 24.724 -18.522 1.00 0.00 C ATOM 1356 O ALA A 91 -15.178 24.757 -18.182 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.345 26.448 -17.773 1.00 0.00 C ATOM 0 H ALA A 91 -10.883 24.466 -17.822 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.289 24.971 -16.509 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.163 27.165 -17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.581 26.688 -17.033 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.911 26.498 -18.772 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.609 24.394 -19.759 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.527 24.076 -20.850 1.00 0.00 C ATOM 1365 C ARG A 92 -15.347 22.861 -20.465 1.00 0.00 C ATOM 1366 O ARG A 92 -16.561 22.861 -20.643 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.703 23.879 -22.141 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.411 23.251 -23.358 1.00 0.00 C ATOM 1369 CD ARG A 92 -14.668 21.731 -23.322 1.00 0.00 C ATOM 1370 NE ARG A 92 -13.514 20.949 -22.820 1.00 0.00 N ATOM 1371 CZ ARG A 92 -13.143 19.730 -23.233 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -13.770 19.090 -24.211 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -12.118 19.114 -22.660 1.00 0.00 N ATOM 0 H ARG A 92 -12.628 24.340 -20.033 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.233 24.885 -21.037 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.317 24.852 -22.444 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.842 23.257 -21.897 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.371 23.752 -23.485 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.816 23.471 -24.245 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -15.534 21.532 -22.691 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -14.920 21.389 -24.326 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.948 21.380 -22.090 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.566 19.526 -24.678 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.457 18.162 -24.497 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.609 19.568 -21.902 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.839 18.186 -22.977 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.695 21.831 -19.930 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.364 20.601 -19.563 1.00 0.00 C ATOM 1389 C TRP A 93 -16.371 20.858 -18.430 1.00 0.00 C ATOM 1390 O TRP A 93 -17.496 20.356 -18.490 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.297 19.563 -19.207 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.869 18.270 -18.750 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -15.178 17.214 -19.533 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.366 17.948 -17.421 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -15.848 16.274 -18.781 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -16.019 16.687 -17.481 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.392 18.629 -16.189 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.745 16.171 -16.401 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.095 18.110 -15.093 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.822 16.915 -15.217 1.00 0.00 C ATOM 0 H TRP A 93 -13.692 21.833 -19.742 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.949 20.208 -20.394 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.666 19.386 -20.078 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.654 19.966 -18.424 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.938 17.121 -20.582 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -16.177 15.380 -19.145 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.863 19.565 -16.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.238 15.213 -16.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.077 18.632 -14.148 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.439 16.570 -14.401 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.021 21.686 -17.436 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.964 22.051 -16.380 1.00 0.00 C ATOM 1413 C CYS A 94 -18.183 22.772 -16.962 1.00 0.00 C ATOM 1414 O CYS A 94 -19.317 22.451 -16.597 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.297 22.917 -15.303 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.368 21.874 -14.145 1.00 0.00 S ATOM 0 H CYS A 94 -15.098 22.111 -17.345 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.298 21.127 -15.909 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.628 23.639 -15.770 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.054 23.486 -14.764 1.00 0.00 H new ATOM 0 HG CYS A 94 -15.409 20.638 -14.546 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.961 23.705 -17.891 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.027 24.439 -18.559 1.00 0.00 C ATOM 1424 C GLY A 95 -19.909 23.531 -19.418 1.00 0.00 C ATOM 1425 O GLY A 95 -21.116 23.765 -19.509 1.00 0.00 O ATOM 0 H GLY A 95 -17.026 23.971 -18.200 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.644 24.939 -17.812 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.591 25.217 -19.186 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.336 22.479 -20.016 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.057 21.541 -20.870 1.00 0.00 C ATOM 1431 C ALA A 96 -21.101 20.770 -20.062 1.00 0.00 C ATOM 1432 O ALA A 96 -22.204 20.519 -20.552 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.074 20.554 -21.517 1.00 0.00 C ATOM 0 H ALA A 96 -18.346 22.257 -19.916 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.565 22.108 -21.650 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.622 19.858 -22.152 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.351 21.103 -22.120 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.550 19.999 -20.739 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.746 20.395 -18.829 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.553 19.511 -17.995 1.00 0.00 C ATOM 1441 C ASN A 97 -22.379 20.269 -16.951 1.00 0.00 C ATOM 1442 O ASN A 97 -23.293 19.681 -16.372 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.631 18.481 -17.328 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.197 17.370 -18.279 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.984 16.859 -19.071 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.947 16.957 -18.203 1.00 0.00 N ATOM 0 H ASN A 97 -19.882 20.701 -18.382 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.276 19.006 -18.635 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.747 18.988 -16.942 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.144 18.041 -16.473 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.621 16.203 -18.807 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.306 17.392 -17.540 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.101 21.556 -16.712 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.859 22.373 -15.764 1.00 0.00 C ATOM 1455 C GLY A 98 -22.491 22.017 -14.326 1.00 0.00 C ATOM 1456 O GLY A 98 -23.360 21.938 -13.455 1.00 0.00 O ATOM 0 H GLY A 98 -21.342 22.059 -17.173 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.658 23.429 -15.945 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.927 22.221 -15.919 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.208 21.733 -14.101 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.657 21.331 -12.818 1.00 0.00 C ATOM 1462 C ILE A 99 -20.816 22.502 -11.840 1.00 0.00 C ATOM 1463 O ILE A 99 -20.680 23.668 -12.221 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.189 20.906 -13.037 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -19.051 19.825 -14.131 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.520 20.399 -11.755 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.757 18.487 -13.863 1.00 0.00 C ATOM 0 H ILE A 99 -20.503 21.780 -14.837 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.179 20.477 -12.386 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.679 21.813 -13.361 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.436 20.233 -15.065 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.990 19.627 -14.283 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.490 20.115 -11.970 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.529 21.188 -11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.064 19.533 -11.379 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.587 17.812 -14.701 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.358 18.041 -12.952 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.827 18.657 -13.746 1.00 0.00 H new ATOM 1479 N ASP A 100 -21.105 22.180 -10.578 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.501 23.160 -9.557 1.00 0.00 C ATOM 1481 C ASP A 100 -20.874 22.902 -8.180 1.00 0.00 C ATOM 1482 O ASP A 100 -20.682 23.846 -7.412 1.00 0.00 O ATOM 1483 CB ASP A 100 -23.030 23.156 -9.432 1.00 0.00 C ATOM 1484 CG ASP A 100 -23.519 24.147 -8.363 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -23.518 25.372 -8.622 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.941 23.697 -7.274 1.00 0.00 O ATOM 0 H ASP A 100 -21.071 21.222 -10.229 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.131 24.131 -9.886 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.474 23.411 -10.394 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.371 22.152 -9.180 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.514 21.652 -7.869 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.019 21.234 -6.551 1.00 0.00 C ATOM 1493 C LYS A 101 -18.587 20.700 -6.620 1.00 0.00 C ATOM 1494 O LYS A 101 -17.991 20.439 -5.577 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.988 20.195 -5.959 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.334 20.817 -5.554 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.276 21.476 -4.168 1.00 0.00 C ATOM 1498 CE LYS A 101 -23.592 22.183 -3.808 1.00 0.00 C ATOM 1499 NZ LYS A 101 -23.774 23.470 -4.526 1.00 0.00 N ATOM 0 H LYS A 101 -20.559 20.886 -8.540 1.00 0.00 H new ATOM 0 HA LYS A 101 -19.983 22.104 -5.895 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.161 19.405 -6.690 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.529 19.728 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.626 21.560 -6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.104 20.045 -5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.055 20.719 -3.416 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.459 22.197 -4.144 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.428 21.523 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.618 22.366 -2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.596 23.973 -4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -22.922 24.056 -4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -23.931 23.284 -5.537 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.021 20.581 -7.821 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.619 20.252 -8.056 1.00 0.00 C ATOM 1515 C VAL A 102 -16.006 21.417 -8.841 1.00 0.00 C ATOM 1516 O VAL A 102 -16.721 22.182 -9.492 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.533 18.894 -8.792 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.098 18.436 -9.087 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.214 17.800 -7.961 1.00 0.00 C ATOM 0 H VAL A 102 -18.546 20.716 -8.685 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.054 20.132 -7.132 1.00 0.00 H new ATOM 0 HB VAL A 102 -17.036 19.049 -9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.121 17.477 -9.604 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.602 19.175 -9.716 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.550 18.330 -8.151 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.148 16.848 -8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.717 17.715 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.262 18.058 -7.809 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.683 21.556 -8.792 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.941 22.529 -9.574 1.00 0.00 C ATOM 1531 C GLU A 103 -12.626 21.880 -9.981 1.00 0.00 C ATOM 1532 O GLU A 103 -11.979 21.205 -9.182 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.732 23.799 -8.726 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.809 24.847 -9.366 1.00 0.00 C ATOM 1535 CD GLU A 103 -12.668 26.089 -8.468 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -11.780 26.105 -7.585 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -13.435 27.062 -8.650 1.00 0.00 O ATOM 0 H GLU A 103 -14.089 20.981 -8.194 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.477 22.828 -10.475 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.703 24.257 -8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.319 23.511 -7.759 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.826 24.410 -9.543 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.207 25.141 -10.337 1.00 0.00 H new ATOM 1544 N THR A 104 -12.254 22.055 -11.240 1.00 0.00 N ATOM 1545 CA THR A 104 -11.125 21.388 -11.858 1.00 0.00 C ATOM 1546 C THR A 104 -9.913 22.335 -11.803 1.00 0.00 C ATOM 1547 O THR A 104 -10.078 23.552 -11.939 1.00 0.00 O ATOM 1548 CB THR A 104 -11.589 20.992 -13.272 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.223 22.091 -13.915 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.615 19.845 -13.265 1.00 0.00 C ATOM 0 H THR A 104 -12.745 22.684 -11.876 1.00 0.00 H new ATOM 0 HA THR A 104 -10.800 20.479 -11.351 1.00 0.00 H new ATOM 0 HB THR A 104 -10.687 20.676 -13.796 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.189 21.932 -13.957 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.905 19.610 -14.289 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.172 18.963 -12.802 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.496 20.148 -12.699 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.705 21.810 -11.581 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.487 22.570 -11.289 1.00 0.00 C ATOM 1560 C LEU A 105 -6.322 21.935 -12.058 1.00 0.00 C ATOM 1561 O LEU A 105 -6.314 20.725 -12.292 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.161 22.524 -9.780 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.303 22.777 -8.770 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.821 22.475 -7.347 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.812 24.220 -8.788 1.00 0.00 C ATOM 0 H LEU A 105 -8.542 20.803 -11.601 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.637 23.608 -11.587 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.737 21.544 -9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.379 23.259 -9.587 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.119 22.118 -9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.632 22.656 -6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.510 21.432 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.978 23.121 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.613 24.333 -8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.995 24.897 -8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.191 24.460 -9.781 1.00 0.00 H new ATOM 1577 N SER A 106 -5.320 22.718 -12.443 1.00 0.00 N ATOM 1578 CA SER A 106 -4.242 22.299 -13.324 1.00 0.00 C ATOM 1579 C SER A 106 -2.938 22.136 -12.553 1.00 0.00 C ATOM 1580 O SER A 106 -2.284 23.112 -12.176 1.00 0.00 O ATOM 1581 CB SER A 106 -4.088 23.305 -14.467 1.00 0.00 C ATOM 1582 OG SER A 106 -5.125 23.119 -15.408 1.00 0.00 O ATOM 0 H SER A 106 -5.235 23.689 -12.141 1.00 0.00 H new ATOM 0 HA SER A 106 -4.491 21.326 -13.748 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.117 24.322 -14.076 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.119 23.177 -14.949 1.00 0.00 H new ATOM 0 HG SER A 106 -4.771 22.659 -16.198 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.548 20.877 -12.351 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.224 20.502 -11.851 1.00 0.00 C ATOM 1590 C ASP A 107 -0.190 20.611 -12.981 1.00 0.00 C ATOM 1591 O ASP A 107 1.011 20.636 -12.734 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.264 19.080 -11.289 1.00 0.00 C ATOM 1593 CG ASP A 107 0.109 18.613 -10.802 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.609 19.177 -9.802 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.651 17.650 -11.387 1.00 0.00 O ATOM 0 H ASP A 107 -3.153 20.076 -12.533 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.934 21.182 -11.050 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.974 19.037 -10.463 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.627 18.397 -12.057 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.645 20.780 -14.232 1.00 0.00 N ATOM 1601 CA HIS A 108 0.195 21.110 -15.386 1.00 0.00 C ATOM 1602 C HIS A 108 1.142 22.290 -15.080 1.00 0.00 C ATOM 1603 O HIS A 108 2.237 22.377 -15.638 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.723 21.420 -16.582 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.061 21.287 -17.931 1.00 0.00 C ATOM 1606 ND1 HIS A 108 -0.143 20.202 -18.780 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.697 22.236 -18.566 1.00 0.00 C ATOM 1608 CE1 HIS A 108 0.552 20.491 -19.892 1.00 0.00 C ATOM 1609 NE2 HIS A 108 1.088 21.723 -19.810 1.00 0.00 N ATOM 0 H HIS A 108 -1.632 20.688 -14.471 1.00 0.00 H new ATOM 0 HA HIS A 108 0.834 20.260 -15.626 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.583 20.751 -16.546 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.104 22.436 -16.477 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.644 19.333 -18.595 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.949 23.211 -18.175 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.665 19.827 -20.736 1.00 0.00 H new ATOM 1617 N ARG A 109 0.736 23.185 -14.169 1.00 0.00 N ATOM 1618 CA ARG A 109 1.564 24.241 -13.608 1.00 0.00 C ATOM 1619 C ARG A 109 2.610 23.660 -12.645 1.00 0.00 C ATOM 1620 O ARG A 109 2.383 23.606 -11.434 1.00 0.00 O ATOM 1621 CB ARG A 109 0.647 25.268 -12.923 1.00 0.00 C ATOM 1622 CG ARG A 109 1.406 26.541 -12.511 1.00 0.00 C ATOM 1623 CD ARG A 109 1.107 26.965 -11.071 1.00 0.00 C ATOM 1624 NE ARG A 109 1.777 26.098 -10.076 1.00 0.00 N ATOM 1625 CZ ARG A 109 2.160 26.497 -8.855 1.00 0.00 C ATOM 1626 NH1 ARG A 109 1.885 27.739 -8.466 1.00 0.00 N ATOM 1627 NH2 ARG A 109 2.804 25.672 -8.036 1.00 0.00 N ATOM 0 H ARG A 109 -0.213 23.187 -13.795 1.00 0.00 H new ATOM 0 HA ARG A 109 2.122 24.743 -14.398 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -0.166 25.534 -13.599 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.193 24.816 -12.041 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.477 26.372 -12.621 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.140 27.353 -13.188 1.00 0.00 H new ATOM 0 HD2 ARG A 109 1.428 27.996 -10.925 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.030 26.940 -10.904 1.00 0.00 H new ATOM 0 HE ARG A 109 1.960 25.129 -10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.390 28.372 -9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.170 28.058 -7.540 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.014 24.719 -8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.088 25.992 -7.110 1.00 0.00 H new ATOM 1641 N ASP A 110 3.770 23.277 -13.180 1.00 0.00 N ATOM 1642 CA ASP A 110 4.985 22.899 -12.437 1.00 0.00 C ATOM 1643 C ASP A 110 4.865 21.631 -11.577 1.00 0.00 C ATOM 1644 O ASP A 110 5.745 21.339 -10.768 1.00 0.00 O ATOM 1645 CB ASP A 110 5.537 24.113 -11.663 1.00 0.00 C ATOM 1646 CG ASP A 110 6.983 23.909 -11.171 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.868 23.578 -11.993 1.00 0.00 O ATOM 1648 OD2 ASP A 110 7.265 24.162 -9.977 1.00 0.00 O ATOM 0 H ASP A 110 3.900 23.217 -14.190 1.00 0.00 H new ATOM 0 HA ASP A 110 5.718 22.604 -13.188 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.499 24.993 -12.304 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.893 24.314 -10.807 1.00 0.00 H new ATOM 1653 N MET A 111 3.815 20.835 -11.799 1.00 0.00 N ATOM 1654 CA MET A 111 3.531 19.539 -11.202 1.00 0.00 C ATOM 1655 C MET A 111 3.760 19.457 -9.688 1.00 0.00 C ATOM 1656 O MET A 111 4.128 18.401 -9.170 1.00 0.00 O ATOM 1657 CB MET A 111 4.215 18.455 -12.037 1.00 0.00 C ATOM 1658 CG MET A 111 3.630 18.405 -13.459 1.00 0.00 C ATOM 1659 SD MET A 111 4.053 16.936 -14.435 1.00 0.00 S ATOM 1660 CE MET A 111 2.757 15.816 -13.840 1.00 0.00 C ATOM 0 H MET A 111 3.085 21.109 -12.456 1.00 0.00 H new ATOM 0 HA MET A 111 2.456 19.364 -11.244 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.286 18.651 -12.087 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.090 17.486 -11.554 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.544 18.470 -13.387 1.00 0.00 H new ATOM 0 HG3 MET A 111 3.967 19.288 -14.002 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.978 14.799 -14.164 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.719 15.850 -12.751 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.794 16.125 -14.246 1.00 0.00 H new ATOM 1670 N SER A 112 3.572 20.566 -8.968 1.00 0.00 N ATOM 1671 CA SER A 112 3.881 20.663 -7.550 1.00 0.00 C ATOM 1672 C SER A 112 3.067 19.649 -6.728 1.00 0.00 C ATOM 1673 O SER A 112 3.630 18.920 -5.905 1.00 0.00 O ATOM 1674 CB SER A 112 3.626 22.107 -7.092 1.00 0.00 C ATOM 1675 OG SER A 112 4.017 23.057 -8.081 1.00 0.00 O ATOM 0 H SER A 112 3.197 21.428 -9.363 1.00 0.00 H new ATOM 0 HA SER A 112 4.930 20.416 -7.385 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.567 22.234 -6.865 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.174 22.297 -6.169 1.00 0.00 H new ATOM 0 HG SER A 112 4.582 23.744 -7.670 1.00 0.00 H new ATOM 1681 N PHE A 113 1.755 19.560 -6.981 1.00 0.00 N ATOM 1682 CA PHE A 113 0.890 18.568 -6.354 1.00 0.00 C ATOM 1683 C PHE A 113 1.295 17.178 -6.835 1.00 0.00 C ATOM 1684 O PHE A 113 1.517 16.289 -6.013 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.585 18.877 -6.684 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.548 17.711 -6.560 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -1.788 16.876 -7.669 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.217 17.460 -5.350 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.670 15.791 -7.557 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.109 16.381 -5.241 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.332 15.543 -6.344 1.00 0.00 C ATOM 0 H PHE A 113 1.268 20.179 -7.629 1.00 0.00 H new ATOM 0 HA PHE A 113 1.000 18.602 -5.270 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.925 19.676 -6.025 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.637 19.260 -7.703 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.292 17.072 -8.608 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.044 18.101 -4.498 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -2.840 15.145 -8.406 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.623 16.196 -4.309 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.012 14.708 -6.260 1.00 0.00 H new ATOM 1701 N GLY A 114 1.415 16.999 -8.151 1.00 0.00 N ATOM 1702 CA GLY A 114 1.582 15.693 -8.760 1.00 0.00 C ATOM 1703 C GLY A 114 2.843 14.993 -8.281 1.00 0.00 C ATOM 1704 O GLY A 114 2.832 13.784 -8.038 1.00 0.00 O ATOM 0 H GLY A 114 1.398 17.766 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.715 15.073 -8.530 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.618 15.801 -9.844 1.00 0.00 H new ATOM 1708 N GLU A 115 3.920 15.757 -8.121 1.00 0.00 N ATOM 1709 CA GLU A 115 5.179 15.270 -7.609 1.00 0.00 C ATOM 1710 C GLU A 115 5.029 14.880 -6.136 1.00 0.00 C ATOM 1711 O GLU A 115 5.332 13.744 -5.769 1.00 0.00 O ATOM 1712 CB GLU A 115 6.239 16.364 -7.830 1.00 0.00 C ATOM 1713 CG GLU A 115 7.645 15.918 -7.412 1.00 0.00 C ATOM 1714 CD GLU A 115 8.683 17.032 -7.637 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.911 17.851 -6.717 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.303 17.086 -8.723 1.00 0.00 O ATOM 0 H GLU A 115 3.933 16.751 -8.351 1.00 0.00 H new ATOM 0 HA GLU A 115 5.498 14.370 -8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.250 16.646 -8.883 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.961 17.253 -7.264 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.639 15.632 -6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.931 15.033 -7.981 1.00 0.00 H new ATOM 1723 N ALA A 116 4.529 15.791 -5.294 1.00 0.00 N ATOM 1724 CA ALA A 116 4.561 15.595 -3.851 1.00 0.00 C ATOM 1725 C ALA A 116 3.577 14.526 -3.346 1.00 0.00 C ATOM 1726 O ALA A 116 3.886 13.825 -2.383 1.00 0.00 O ATOM 1727 CB ALA A 116 4.331 16.939 -3.165 1.00 0.00 C ATOM 0 H ALA A 116 4.100 16.667 -5.591 1.00 0.00 H new ATOM 0 HA ALA A 116 5.546 15.207 -3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.353 16.804 -2.084 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.115 17.637 -3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.361 17.337 -3.461 1.00 0.00 H new ATOM 1733 N PHE A 117 2.414 14.373 -3.988 1.00 0.00 N ATOM 1734 CA PHE A 117 1.439 13.319 -3.702 1.00 0.00 C ATOM 1735 C PHE A 117 1.820 11.990 -4.373 1.00 0.00 C ATOM 1736 O PHE A 117 1.131 10.992 -4.162 1.00 0.00 O ATOM 1737 CB PHE A 117 0.030 13.759 -4.151 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.935 14.045 -3.018 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.500 12.980 -2.294 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.332 15.363 -2.730 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.488 13.225 -1.328 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.321 15.606 -1.763 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.906 14.538 -1.067 1.00 0.00 C ATOM 0 H PHE A 117 2.119 14.996 -4.740 1.00 0.00 H new ATOM 0 HA PHE A 117 1.438 13.155 -2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 117 0.122 14.654 -4.766 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.395 12.980 -4.784 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.172 11.968 -2.482 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.875 16.190 -3.254 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.927 12.401 -0.785 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.632 16.619 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.675 14.726 -0.333 1.00 0.00 H new ATOM 1753 N GLY A 118 2.881 11.968 -5.184 1.00 0.00 N ATOM 1754 CA GLY A 118 3.350 10.774 -5.873 1.00 0.00 C ATOM 1755 C GLY A 118 2.345 10.227 -6.887 1.00 0.00 C ATOM 1756 O GLY A 118 2.057 9.034 -6.871 1.00 0.00 O ATOM 0 H GLY A 118 3.444 12.796 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.285 11.002 -6.385 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.570 10.001 -5.137 1.00 0.00 H new ATOM 1760 N VAL A 119 1.812 11.074 -7.771 1.00 0.00 N ATOM 1761 CA VAL A 119 0.893 10.693 -8.848 1.00 0.00 C ATOM 1762 C VAL A 119 1.439 11.125 -10.216 1.00 0.00 C ATOM 1763 O VAL A 119 0.909 10.703 -11.238 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.520 11.256 -8.574 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.190 10.523 -7.411 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.528 12.760 -8.275 1.00 0.00 C ATOM 0 H VAL A 119 2.014 12.074 -7.757 1.00 0.00 H new ATOM 0 HA VAL A 119 0.811 9.606 -8.873 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.078 11.093 -9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.182 10.940 -7.241 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.278 9.463 -7.651 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.587 10.642 -6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.551 13.089 -8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.080 12.959 -7.393 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.119 13.303 -9.127 1.00 0.00 H new ATOM 1776 N TYR A 120 2.488 11.948 -10.272 1.00 0.00 N ATOM 1777 CA TYR A 120 3.220 12.245 -11.498 1.00 0.00 C ATOM 1778 C TYR A 120 3.971 10.960 -11.872 1.00 0.00 C ATOM 1779 O TYR A 120 4.917 10.549 -11.194 1.00 0.00 O ATOM 1780 CB TYR A 120 4.098 13.482 -11.231 1.00 0.00 C ATOM 1781 CG TYR A 120 5.198 13.910 -12.199 1.00 0.00 C ATOM 1782 CD1 TYR A 120 5.450 13.277 -13.436 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.014 14.990 -11.807 1.00 0.00 C ATOM 1784 CE1 TYR A 120 6.543 13.676 -14.228 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.089 15.414 -12.605 1.00 0.00 C ATOM 1786 CZ TYR A 120 7.367 14.749 -13.818 1.00 0.00 C ATOM 1787 OH TYR A 120 8.427 15.149 -14.577 1.00 0.00 O ATOM 0 H TYR A 120 2.856 12.432 -9.453 1.00 0.00 H new ATOM 0 HA TYR A 120 2.600 12.510 -12.355 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.423 14.331 -11.125 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.573 13.329 -10.262 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.801 12.483 -13.776 1.00 0.00 H new ATOM 0 HD2 TYR A 120 5.809 15.500 -10.877 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.753 13.160 -15.153 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.701 16.247 -12.291 1.00 0.00 H new ATOM 0 HH TYR A 120 8.878 15.901 -14.139 1.00 0.00 H new ATOM 1797 N ILE A 121 3.503 10.297 -12.931 1.00 0.00 N ATOM 1798 CA ILE A 121 4.130 9.118 -13.507 1.00 0.00 C ATOM 1799 C ILE A 121 5.363 9.605 -14.268 1.00 0.00 C ATOM 1800 O ILE A 121 5.248 10.349 -15.244 1.00 0.00 O ATOM 1801 CB ILE A 121 3.112 8.348 -14.379 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.946 7.812 -13.510 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.814 7.184 -15.100 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.787 7.190 -14.301 1.00 0.00 C ATOM 0 H ILE A 121 2.654 10.577 -13.421 1.00 0.00 H new ATOM 0 HA ILE A 121 4.451 8.401 -12.751 1.00 0.00 H new ATOM 0 HB ILE A 121 2.702 9.032 -15.122 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.339 7.065 -12.820 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.556 8.631 -12.905 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.090 6.646 -15.712 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.608 7.576 -15.736 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.242 6.504 -14.363 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.019 6.843 -13.609 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.361 7.937 -14.971 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.156 6.347 -14.885 1.00 0.00 H new ATOM 1816 N LYS A 122 6.543 9.194 -13.805 1.00 0.00 N ATOM 1817 CA LYS A 122 7.833 9.681 -14.284 1.00 0.00 C ATOM 1818 C LYS A 122 8.043 9.334 -15.755 1.00 0.00 C ATOM 1819 O LYS A 122 8.417 10.191 -16.551 1.00 0.00 O ATOM 1820 CB LYS A 122 8.942 9.049 -13.414 1.00 0.00 C ATOM 1821 CG LYS A 122 10.334 9.631 -13.715 1.00 0.00 C ATOM 1822 CD LYS A 122 11.458 8.978 -12.894 1.00 0.00 C ATOM 1823 CE LYS A 122 11.386 9.287 -11.390 1.00 0.00 C ATOM 1824 NZ LYS A 122 12.564 8.753 -10.654 1.00 0.00 N ATOM 0 H LYS A 122 6.629 8.495 -13.067 1.00 0.00 H new ATOM 0 HA LYS A 122 7.865 10.767 -14.203 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.707 9.206 -12.361 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.959 7.972 -13.580 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.550 9.507 -14.776 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.323 10.702 -13.515 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.419 7.898 -13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.420 9.316 -13.279 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.326 10.365 -11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.474 8.858 -10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.476 8.983 -9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.608 7.721 -10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.433 9.182 -11.032 1.00 0.00 H new ATOM 1838 N GLU A 123 7.779 8.077 -16.116 1.00 0.00 N ATOM 1839 CA GLU A 123 8.148 7.526 -17.419 1.00 0.00 C ATOM 1840 C GLU A 123 7.220 7.950 -18.564 1.00 0.00 C ATOM 1841 O GLU A 123 7.555 7.705 -19.724 1.00 0.00 O ATOM 1842 CB GLU A 123 8.253 5.996 -17.303 1.00 0.00 C ATOM 1843 CG GLU A 123 9.481 5.604 -16.467 1.00 0.00 C ATOM 1844 CD GLU A 123 9.582 4.086 -16.286 1.00 0.00 C ATOM 1845 OE1 GLU A 123 10.166 3.393 -17.152 1.00 0.00 O ATOM 1846 OE2 GLU A 123 9.090 3.596 -15.246 1.00 0.00 O ATOM 0 H GLU A 123 7.301 7.411 -15.509 1.00 0.00 H new ATOM 0 HA GLU A 123 9.117 7.945 -17.689 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.349 5.597 -16.842 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.326 5.554 -18.297 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.384 5.974 -16.952 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.425 6.084 -15.490 1.00 0.00 H new ATOM 1853 N LEU A 124 6.083 8.598 -18.276 1.00 0.00 N ATOM 1854 CA LEU A 124 5.160 9.089 -19.308 1.00 0.00 C ATOM 1855 C LEU A 124 4.616 10.494 -19.015 1.00 0.00 C ATOM 1856 O LEU A 124 3.697 10.946 -19.696 1.00 0.00 O ATOM 1857 CB LEU A 124 4.107 8.014 -19.664 1.00 0.00 C ATOM 1858 CG LEU A 124 3.173 7.480 -18.570 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.248 8.544 -17.980 1.00 0.00 C ATOM 1860 CD2 LEU A 124 2.313 6.341 -19.127 1.00 0.00 C ATOM 0 H LEU A 124 5.778 8.796 -17.323 1.00 0.00 H new ATOM 0 HA LEU A 124 5.724 9.247 -20.227 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.481 8.420 -20.458 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.640 7.161 -20.083 1.00 0.00 H new ATOM 0 HG LEU A 124 3.822 7.130 -17.767 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.617 8.093 -17.214 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.846 9.340 -17.536 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.620 8.958 -18.769 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.653 5.967 -18.344 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.715 6.710 -19.960 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.958 5.534 -19.473 1.00 0.00 H new ATOM 1872 N ARG A 125 5.236 11.206 -18.059 1.00 0.00 N ATOM 1873 CA ARG A 125 4.996 12.609 -17.701 1.00 0.00 C ATOM 1874 C ARG A 125 3.516 13.002 -17.711 1.00 0.00 C ATOM 1875 O ARG A 125 3.115 13.965 -18.368 1.00 0.00 O ATOM 1876 CB ARG A 125 5.941 13.550 -18.480 1.00 0.00 C ATOM 1877 CG ARG A 125 5.831 13.484 -20.017 1.00 0.00 C ATOM 1878 CD ARG A 125 6.748 14.505 -20.707 1.00 0.00 C ATOM 1879 NE ARG A 125 8.179 14.233 -20.465 1.00 0.00 N ATOM 1880 CZ ARG A 125 8.949 13.362 -21.131 1.00 0.00 C ATOM 1881 NH1 ARG A 125 8.452 12.637 -22.132 1.00 0.00 N ATOM 1882 NH2 ARG A 125 10.225 13.217 -20.788 1.00 0.00 N ATOM 0 H ARG A 125 5.964 10.788 -17.480 1.00 0.00 H new ATOM 0 HA ARG A 125 5.262 12.734 -16.651 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.746 14.575 -18.164 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.968 13.319 -18.197 1.00 0.00 H new ATOM 0 HG2 ARG A 125 6.088 12.480 -20.355 1.00 0.00 H new ATOM 0 HG3 ARG A 125 4.798 13.666 -20.314 1.00 0.00 H new ATOM 0 HD2 ARG A 125 6.556 14.495 -21.780 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.506 15.506 -20.350 1.00 0.00 H new ATOM 0 HE ARG A 125 8.626 14.761 -19.716 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.473 12.741 -22.400 1.00 0.00 H new ATOM 0 HH12 ARG A 125 9.050 11.978 -22.630 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.613 13.767 -20.022 1.00 0.00 H new ATOM 0 HH22 ARG A 125 10.816 12.556 -21.291 1.00 0.00 H new ATOM 1896 N LEU A 126 2.699 12.245 -16.974 1.00 0.00 N ATOM 1897 CA LEU A 126 1.255 12.445 -16.885 1.00 0.00 C ATOM 1898 C LEU A 126 0.796 12.077 -15.475 1.00 0.00 C ATOM 1899 O LEU A 126 1.577 11.526 -14.693 1.00 0.00 O ATOM 1900 CB LEU A 126 0.562 11.587 -17.962 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.793 12.102 -18.480 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.693 13.476 -19.154 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -1.328 11.090 -19.500 1.00 0.00 C ATOM 0 H LEU A 126 3.032 11.461 -16.412 1.00 0.00 H new ATOM 0 HA LEU A 126 0.989 13.486 -17.067 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.239 11.492 -18.811 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.415 10.585 -17.558 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.458 12.212 -17.623 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.680 13.785 -19.498 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.313 14.205 -18.439 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.015 13.415 -20.005 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.289 11.433 -19.883 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.622 10.997 -20.325 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.454 10.120 -19.019 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.454 12.396 -15.136 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.981 12.226 -13.787 1.00 0.00 C ATOM 1917 C LEU A 127 -1.710 10.888 -13.676 1.00 0.00 C ATOM 1918 O LEU A 127 -2.471 10.512 -14.567 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.926 13.396 -13.448 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.795 13.934 -12.013 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -0.394 14.485 -11.718 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.806 15.070 -11.813 1.00 0.00 C ATOM 0 H LEU A 127 -1.130 12.781 -15.795 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.158 12.226 -13.072 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.737 14.212 -14.146 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.955 13.072 -13.607 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.983 13.101 -11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.356 14.852 -10.692 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.343 13.693 -11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.173 15.303 -12.404 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.721 15.458 -10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.601 15.869 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.815 14.691 -11.973 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.486 10.186 -12.572 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.131 8.927 -12.240 1.00 0.00 C ATOM 1936 C ALA A 128 -3.640 9.114 -12.040 1.00 0.00 C ATOM 1937 O ALA A 128 -4.081 10.164 -11.570 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.500 8.393 -10.946 1.00 0.00 C ATOM 0 H ALA A 128 -0.825 10.492 -11.858 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.989 8.222 -13.059 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.969 7.447 -10.676 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.432 8.238 -11.099 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.651 9.115 -10.143 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.433 8.082 -12.353 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.849 8.053 -11.987 1.00 0.00 C ATOM 1946 C ARG A 129 -5.873 7.607 -10.525 1.00 0.00 C ATOM 1947 O ARG A 129 -5.372 6.526 -10.210 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.654 7.125 -12.919 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.847 7.767 -14.305 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.794 6.998 -15.238 1.00 0.00 C ATOM 1951 NE ARG A 129 -8.153 7.789 -16.438 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.634 7.667 -17.672 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -6.620 6.843 -17.913 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -8.122 8.387 -18.679 1.00 0.00 N ATOM 0 H ARG A 129 -4.115 7.256 -12.860 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.328 9.026 -12.100 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.136 6.172 -13.025 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.626 6.912 -12.475 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.231 8.779 -14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.874 7.856 -14.789 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.321 6.066 -15.546 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.701 6.731 -14.695 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.871 8.503 -16.315 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.222 6.289 -17.155 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.240 6.764 -18.856 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.893 9.035 -18.516 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.725 8.291 -19.614 1.00 0.00 H new ATOM 1968 N SER A 130 -6.333 8.452 -9.606 1.00 0.00 N ATOM 1969 CA SER A 130 -6.231 8.248 -8.157 1.00 0.00 C ATOM 1970 C SER A 130 -7.238 9.172 -7.454 1.00 0.00 C ATOM 1971 O SER A 130 -7.830 10.039 -8.101 1.00 0.00 O ATOM 1972 CB SER A 130 -4.792 8.570 -7.700 1.00 0.00 C ATOM 1973 OG SER A 130 -3.834 7.706 -8.292 1.00 0.00 O ATOM 0 H SER A 130 -6.801 9.324 -9.852 1.00 0.00 H new ATOM 0 HA SER A 130 -6.457 7.213 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.554 9.603 -7.956 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.731 8.488 -6.615 1.00 0.00 H new ATOM 0 HG SER A 130 -4.280 7.110 -8.930 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.439 9.021 -6.142 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.351 9.873 -5.370 1.00 0.00 C ATOM 1981 C VAL A 131 -7.790 10.086 -3.970 1.00 0.00 C ATOM 1982 O VAL A 131 -7.236 9.151 -3.382 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.773 9.266 -5.269 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.610 9.571 -6.513 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.788 7.756 -4.987 1.00 0.00 C ATOM 0 H VAL A 131 -6.974 8.305 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.433 10.825 -5.894 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.222 9.754 -4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.600 9.128 -6.403 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.706 10.650 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.121 9.152 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.819 7.407 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.270 7.231 -5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.285 7.558 -4.040 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.002 11.288 -3.423 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.626 11.625 -2.048 1.00 0.00 C ATOM 1997 C PHE A 132 -8.780 12.324 -1.335 1.00 0.00 C ATOM 1998 O PHE A 132 -9.579 13.005 -1.975 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.372 12.519 -2.039 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.213 11.980 -2.856 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.774 10.666 -2.630 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.595 12.756 -3.857 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.768 10.104 -3.423 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.544 12.208 -4.617 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.143 10.878 -4.409 1.00 0.00 C ATOM 0 H PHE A 132 -8.442 12.058 -3.926 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.399 10.701 -1.516 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.641 13.505 -2.418 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.043 12.653 -1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.217 10.083 -1.836 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.926 13.767 -4.041 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.474 9.075 -3.275 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.045 12.811 -5.361 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.353 10.452 -5.009 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.835 12.207 -0.009 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.773 12.911 0.861 1.00 0.00 C ATOM 2017 C VAL A 133 -8.925 13.496 1.984 1.00 0.00 C ATOM 2018 O VAL A 133 -8.072 12.789 2.527 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.865 11.953 1.395 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -11.912 12.678 2.257 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.615 11.240 0.262 1.00 0.00 C ATOM 0 H VAL A 133 -8.203 11.596 0.507 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.312 13.695 0.330 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.326 11.226 2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.655 11.961 2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.421 13.139 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.403 13.448 1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.371 10.579 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.097 11.980 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.911 10.654 -0.329 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.147 14.765 2.329 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.373 15.514 3.308 1.00 0.00 C ATOM 2033 C LEU A 134 -9.341 16.069 4.349 1.00 0.00 C ATOM 2034 O LEU A 134 -10.370 16.653 4.006 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.598 16.688 2.668 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.443 16.384 1.688 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -5.579 15.199 2.125 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -6.911 16.188 0.240 1.00 0.00 C ATOM 0 H LEU A 134 -9.900 15.316 1.916 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.640 14.842 3.754 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.321 17.309 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.190 17.292 3.478 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.823 17.280 1.718 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.786 15.038 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.137 15.410 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.197 14.304 2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.050 15.978 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.609 15.352 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.406 17.094 -0.108 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.000 15.896 5.620 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.684 16.518 6.748 1.00 0.00 C ATOM 2052 C ASP A 135 -9.382 18.022 6.772 1.00 0.00 C ATOM 2053 O ASP A 135 -8.432 18.481 6.135 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.217 15.846 8.048 1.00 0.00 C ATOM 2055 CG ASP A 135 -9.850 16.503 9.277 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.092 16.483 9.404 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.098 17.118 10.062 1.00 0.00 O ATOM 0 H ASP A 135 -8.219 15.304 5.903 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.762 16.389 6.650 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.477 14.788 8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.131 15.906 8.120 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.140 18.795 7.552 1.00 0.00 N ATOM 2063 CA GLU A 136 -9.896 20.217 7.793 1.00 0.00 C ATOM 2064 C GLU A 136 -8.474 20.487 8.330 1.00 0.00 C ATOM 2065 O GLU A 136 -7.928 21.565 8.100 1.00 0.00 O ATOM 2066 CB GLU A 136 -10.938 20.749 8.791 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.368 20.734 8.231 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.380 21.237 9.276 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -13.514 22.467 9.465 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.063 20.405 9.916 1.00 0.00 O ATOM 0 H GLU A 136 -10.960 18.441 8.045 1.00 0.00 H new ATOM 0 HA GLU A 136 -9.984 20.735 6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.903 20.147 9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -10.675 21.768 9.073 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.419 21.360 7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.631 19.722 7.924 1.00 0.00 H new ATOM 2077 N ASN A 137 -7.841 19.523 9.018 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.460 19.644 9.505 1.00 0.00 C ATOM 2079 C ASN A 137 -5.432 19.453 8.381 1.00 0.00 C ATOM 2080 O ASN A 137 -4.227 19.490 8.638 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.188 18.635 10.637 1.00 0.00 C ATOM 2082 CG ASN A 137 -6.864 19.040 11.942 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.302 19.782 12.743 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.077 18.575 12.181 1.00 0.00 N ATOM 0 H ASN A 137 -8.278 18.632 9.253 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.350 20.657 9.892 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.543 17.649 10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.113 18.552 10.797 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.561 18.831 13.041 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.530 17.960 11.505 1.00 0.00 H new ATOM 2091 N GLY A 138 -5.874 19.201 7.145 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.009 18.879 6.021 1.00 0.00 C ATOM 2093 C GLY A 138 -4.331 17.522 6.195 1.00 0.00 C ATOM 2094 O GLY A 138 -3.215 17.337 5.708 1.00 0.00 O ATOM 0 H GLY A 138 -6.864 19.217 6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.594 18.877 5.101 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.249 19.653 5.914 1.00 0.00 H new ATOM 2098 N LYS A 139 -4.956 16.589 6.921 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.467 15.219 7.056 1.00 0.00 C ATOM 2100 C LYS A 139 -5.295 14.327 6.151 1.00 0.00 C ATOM 2101 O LYS A 139 -6.476 14.593 5.929 1.00 0.00 O ATOM 2102 CB LYS A 139 -4.544 14.736 8.512 1.00 0.00 C ATOM 2103 CG LYS A 139 -3.456 15.398 9.367 1.00 0.00 C ATOM 2104 CD LYS A 139 -3.464 14.844 10.796 1.00 0.00 C ATOM 2105 CE LYS A 139 -2.354 15.510 11.619 1.00 0.00 C ATOM 2106 NZ LYS A 139 -2.304 15.000 13.012 1.00 0.00 N ATOM 0 H LYS A 139 -5.820 16.767 7.433 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.418 15.179 6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.526 14.966 8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.430 13.653 8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.479 15.229 8.913 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.614 16.476 9.391 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.433 15.026 11.261 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.317 13.764 10.778 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.392 15.336 11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.513 16.588 11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.539 15.478 13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -3.212 15.188 13.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.126 13.975 13.000 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.674 13.287 5.613 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.306 12.375 4.673 1.00 0.00 C ATOM 2122 C VAL A 140 -6.323 11.517 5.439 1.00 0.00 C ATOM 2123 O VAL A 140 -6.029 11.022 6.528 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.205 11.539 3.997 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.769 10.579 2.938 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.132 12.412 3.319 1.00 0.00 C ATOM 0 H VAL A 140 -3.704 13.051 5.821 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.848 12.903 3.888 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.751 10.969 4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.953 10.012 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.473 9.892 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.281 11.151 2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.380 11.772 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.598 13.033 2.554 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.658 13.050 4.065 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.495 11.301 4.842 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.621 10.551 5.405 1.00 0.00 C ATOM 2138 C VAL A 141 -8.828 9.265 4.602 1.00 0.00 C ATOM 2139 O VAL A 141 -9.138 8.217 5.168 1.00 0.00 O ATOM 2140 CB VAL A 141 -9.878 11.446 5.363 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.162 10.742 5.827 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -9.682 12.708 6.209 1.00 0.00 C ATOM 0 H VAL A 141 -7.696 11.660 3.909 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.421 10.273 6.440 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.005 11.702 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.000 11.437 5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.358 9.883 5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.041 10.406 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.582 13.321 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.489 12.426 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.836 13.276 5.824 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.603 9.333 3.291 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.584 8.207 2.376 1.00 0.00 C ATOM 2154 C TYR A 142 -7.615 8.577 1.262 1.00 0.00 C ATOM 2155 O TYR A 142 -7.571 9.741 0.848 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.993 7.957 1.823 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.086 6.802 0.843 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.292 5.494 1.321 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.958 7.031 -0.543 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.379 4.415 0.423 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.052 5.956 -1.445 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.261 4.642 -0.967 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.346 3.611 -1.854 1.00 0.00 O ATOM 0 H TYR A 142 -8.421 10.220 2.821 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.268 7.289 2.871 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.669 7.766 2.657 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.343 8.864 1.331 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.384 5.318 2.383 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.788 8.032 -0.912 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.536 3.413 0.795 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.964 6.135 -2.506 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.243 3.955 -2.766 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.858 7.601 0.772 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.043 7.734 -0.421 1.00 0.00 C ATOM 2175 C ALA A 143 -5.987 6.378 -1.112 1.00 0.00 C ATOM 2176 O ALA A 143 -5.928 5.346 -0.437 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.633 8.197 -0.038 1.00 0.00 C ATOM 0 H ALA A 143 -6.795 6.679 1.204 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.473 8.475 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -4.025 8.295 -0.938 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.691 9.161 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.178 7.465 0.629 1.00 0.00 H new ATOM 2183 N GLU A 144 -5.969 6.376 -2.444 1.00 0.00 N ATOM 2184 CA GLU A 144 -5.791 5.172 -3.239 1.00 0.00 C ATOM 2185 C GLU A 144 -5.158 5.553 -4.577 1.00 0.00 C ATOM 2186 O GLU A 144 -5.399 6.643 -5.105 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.157 4.478 -3.422 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.119 3.158 -4.208 1.00 0.00 C ATOM 2189 CD GLU A 144 -6.216 2.102 -3.544 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -4.977 2.190 -3.698 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -6.736 1.175 -2.883 1.00 0.00 O ATOM 0 H GLU A 144 -6.079 7.222 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.126 4.469 -2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.583 4.284 -2.438 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.831 5.167 -3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.131 2.762 -4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.763 3.351 -5.220 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.364 4.619 -5.102 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.471 4.756 -6.238 1.00 0.00 C ATOM 2200 C TYR A 145 -3.743 3.551 -7.134 1.00 0.00 C ATOM 2201 O TYR A 145 -3.301 2.439 -6.833 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.013 4.788 -5.750 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.636 6.023 -4.950 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.011 6.147 -3.595 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.878 7.040 -5.559 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.644 7.286 -2.856 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.485 8.164 -4.818 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.865 8.294 -3.466 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.447 9.366 -2.742 1.00 0.00 O ATOM 0 H TYR A 145 -4.331 3.678 -4.709 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.637 5.682 -6.788 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.830 3.905 -5.137 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.353 4.717 -6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.583 5.362 -3.123 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.598 6.955 -6.599 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.956 7.389 -1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.112 8.934 -5.285 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.091 10.050 -3.346 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.552 3.740 -8.180 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.009 2.647 -9.033 1.00 0.00 C ATOM 2221 C VAL A 146 -3.786 2.010 -9.708 1.00 0.00 C ATOM 2222 O VAL A 146 -2.934 2.714 -10.252 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.054 3.164 -10.043 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.659 2.019 -10.869 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.218 3.868 -9.326 1.00 0.00 C ATOM 0 H VAL A 146 -4.907 4.655 -8.457 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.507 1.876 -8.445 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.525 3.860 -10.695 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.391 2.422 -11.569 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.868 1.512 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.148 1.309 -10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.939 4.222 -10.063 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.706 3.167 -8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.836 4.715 -8.757 1.00 0.00 H new ATOM 2235 N SER A 147 -3.699 0.678 -9.669 1.00 0.00 N ATOM 2236 CA SER A 147 -2.549 -0.080 -10.156 1.00 0.00 C ATOM 2237 C SER A 147 -2.380 -0.009 -11.679 1.00 0.00 C ATOM 2238 O SER A 147 -1.305 -0.328 -12.184 1.00 0.00 O ATOM 2239 CB SER A 147 -2.693 -1.542 -9.712 1.00 0.00 C ATOM 2240 OG SER A 147 -3.099 -1.635 -8.351 1.00 0.00 O ATOM 0 H SER A 147 -4.440 0.088 -9.291 1.00 0.00 H new ATOM 0 HA SER A 147 -1.654 0.370 -9.726 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.423 -2.046 -10.346 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.743 -2.060 -9.846 1.00 0.00 H new ATOM 0 HG SER A 147 -3.184 -2.578 -8.099 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.406 0.424 -12.414 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.424 0.519 -13.867 1.00 0.00 C ATOM 2248 C GLU A 148 -3.821 1.949 -14.213 1.00 0.00 C ATOM 2249 O GLU A 148 -4.920 2.380 -13.870 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.421 -0.495 -14.454 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.811 -1.892 -14.601 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.843 -2.906 -15.118 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.038 -2.999 -16.352 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -5.456 -3.629 -14.298 1.00 0.00 O ATOM 0 H GLU A 148 -4.282 0.730 -11.991 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.447 0.286 -14.291 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.300 -0.551 -13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.760 -0.145 -15.429 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.965 -1.850 -15.287 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.424 -2.224 -13.638 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.942 2.691 -14.891 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.213 4.061 -15.319 1.00 0.00 C ATOM 2263 C ALA A 149 -4.388 4.119 -16.304 1.00 0.00 C ATOM 2264 O ALA A 149 -5.083 5.130 -16.372 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.953 4.660 -15.955 1.00 0.00 C ATOM 0 H ALA A 149 -2.017 2.354 -15.159 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.490 4.646 -14.442 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.157 5.682 -16.274 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.143 4.662 -15.226 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.662 4.062 -16.819 1.00 0.00 H new ATOM 2271 N THR A 150 -4.626 3.041 -17.054 1.00 0.00 N ATOM 2272 CA THR A 150 -5.740 2.883 -17.985 1.00 0.00 C ATOM 2273 C THR A 150 -7.101 2.773 -17.270 1.00 0.00 C ATOM 2274 O THR A 150 -8.145 2.850 -17.922 1.00 0.00 O ATOM 2275 CB THR A 150 -5.465 1.617 -18.820 1.00 0.00 C ATOM 2276 OG1 THR A 150 -5.039 0.561 -17.974 1.00 0.00 O ATOM 2277 CG2 THR A 150 -4.343 1.819 -19.843 1.00 0.00 C ATOM 0 H THR A 150 -4.021 2.221 -17.026 1.00 0.00 H new ATOM 0 HA THR A 150 -5.806 3.769 -18.617 1.00 0.00 H new ATOM 0 HB THR A 150 -6.399 1.389 -19.334 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.819 0.054 -17.666 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.191 0.896 -20.403 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.617 2.620 -20.530 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.422 2.085 -19.325 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.107 2.571 -15.949 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.277 2.239 -15.139 1.00 0.00 C ATOM 2287 C ASN A 151 -8.522 3.376 -14.142 1.00 0.00 C ATOM 2288 O ASN A 151 -7.624 4.176 -13.889 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.986 0.901 -14.441 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.095 0.421 -13.516 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.277 0.656 -13.751 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.722 -0.264 -12.448 1.00 0.00 N ATOM 0 H ASN A 151 -6.255 2.638 -15.392 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.181 2.131 -15.739 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.808 0.140 -15.201 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -7.066 0.998 -13.865 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.424 -0.612 -11.795 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.733 -0.444 -12.278 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.725 3.474 -13.574 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.148 4.610 -12.758 1.00 0.00 C ATOM 2301 C HIS A 152 -10.554 4.137 -11.358 1.00 0.00 C ATOM 2302 O HIS A 152 -10.986 2.989 -11.206 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.308 5.345 -13.455 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.600 4.561 -13.502 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.586 4.567 -12.540 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -13.003 3.693 -14.482 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.560 3.731 -12.934 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.252 3.170 -14.119 1.00 0.00 N ATOM 0 H HIS A 152 -10.442 2.755 -13.670 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.316 5.305 -12.647 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.487 6.289 -12.939 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -11.008 5.590 -14.474 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.578 5.112 -11.678 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.453 3.453 -15.380 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.465 3.536 -12.378 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.445 4.997 -10.330 1.00 0.00 N ATOM 2317 CA PRO A 153 -11.010 4.701 -9.025 1.00 0.00 C ATOM 2318 C PRO A 153 -12.538 4.807 -9.126 1.00 0.00 C ATOM 2319 O PRO A 153 -13.067 5.577 -9.936 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.408 5.735 -8.073 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.107 6.930 -8.973 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.845 6.325 -10.349 1.00 0.00 C ATOM 0 HA PRO A 153 -10.785 3.697 -8.664 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.105 5.999 -7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.505 5.358 -7.593 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.945 7.626 -9.000 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.242 7.487 -8.614 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.285 6.940 -11.135 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.776 6.266 -10.551 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.266 4.045 -8.310 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.710 4.212 -8.184 1.00 0.00 C ATOM 2332 C ASN A 154 -14.944 5.395 -7.247 1.00 0.00 C ATOM 2333 O ASN A 154 -14.570 5.309 -6.075 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.346 2.929 -7.624 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.850 3.064 -7.394 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.461 4.090 -7.678 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.481 2.031 -6.865 1.00 0.00 N ATOM 0 H ASN A 154 -12.876 3.305 -7.726 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.170 4.402 -9.154 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.161 2.106 -8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.861 2.670 -6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.484 2.082 -6.689 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.965 1.183 -6.632 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.547 6.489 -7.728 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.710 7.693 -6.914 1.00 0.00 C ATOM 2346 C TYR A 155 -16.661 7.505 -5.723 1.00 0.00 C ATOM 2347 O TYR A 155 -16.693 8.357 -4.835 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.051 8.891 -7.806 1.00 0.00 C ATOM 2349 CG TYR A 155 -14.798 9.408 -8.490 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -14.216 8.688 -9.551 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -14.125 10.526 -7.960 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -12.958 9.061 -10.050 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -12.889 10.931 -8.489 1.00 0.00 C ATOM 2354 CZ TYR A 155 -12.288 10.184 -9.528 1.00 0.00 C ATOM 2355 OH TYR A 155 -11.055 10.490 -10.020 1.00 0.00 O ATOM 0 H TYR A 155 -15.927 6.563 -8.672 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.753 7.907 -6.438 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.788 8.599 -8.554 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.501 9.683 -7.207 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.739 7.847 -9.982 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.563 11.076 -7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.501 8.483 -10.839 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.398 11.812 -8.103 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.995 10.201 -10.954 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.371 6.377 -5.633 1.00 0.00 N ATOM 2366 CA GLU A 156 -18.118 6.022 -4.426 1.00 0.00 C ATOM 2367 C GLU A 156 -17.172 5.880 -3.220 1.00 0.00 C ATOM 2368 O GLU A 156 -17.571 6.175 -2.095 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.880 4.703 -4.627 1.00 0.00 C ATOM 2370 CG GLU A 156 -20.027 4.795 -5.642 1.00 0.00 C ATOM 2371 CD GLU A 156 -21.244 5.552 -5.083 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -22.113 4.920 -4.438 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.355 6.777 -5.306 1.00 0.00 O ATOM 0 H GLU A 156 -17.443 5.692 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.830 6.824 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.178 3.936 -4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.282 4.378 -3.668 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.673 5.297 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.331 3.790 -5.935 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.922 5.440 -3.419 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.999 5.172 -2.313 1.00 0.00 C ATOM 2382 C LYS A 157 -14.613 6.450 -1.553 1.00 0.00 C ATOM 2383 O LYS A 157 -14.807 6.477 -0.336 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.766 4.388 -2.803 1.00 0.00 C ATOM 2385 CG LYS A 157 -14.080 3.007 -3.408 1.00 0.00 C ATOM 2386 CD LYS A 157 -14.695 2.026 -2.398 1.00 0.00 C ATOM 2387 CE LYS A 157 -14.840 0.636 -3.035 1.00 0.00 C ATOM 2388 NZ LYS A 157 -15.411 -0.359 -2.093 1.00 0.00 N ATOM 0 H LYS A 157 -15.527 5.262 -4.342 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.523 4.542 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.245 4.987 -3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.080 4.255 -1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.766 3.133 -4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.162 2.577 -3.809 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.066 1.964 -1.510 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.670 2.390 -2.073 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.478 0.707 -3.916 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.864 0.292 -3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.490 -1.281 -2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -14.790 -0.448 -1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.354 -0.046 -1.787 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.120 7.529 -2.194 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.796 8.750 -1.469 1.00 0.00 C ATOM 2404 C PRO A 158 -15.060 9.451 -0.951 1.00 0.00 C ATOM 2405 O PRO A 158 -15.004 10.065 0.114 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.999 9.611 -2.448 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.523 9.167 -3.808 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.718 7.669 -3.586 1.00 0.00 C ATOM 0 HA PRO A 158 -13.210 8.547 -0.573 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.168 10.674 -2.279 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.927 9.440 -2.354 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.455 9.667 -4.072 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.813 9.374 -4.609 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.479 7.269 -4.256 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.798 7.120 -3.785 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.204 9.331 -1.641 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.492 9.775 -1.122 1.00 0.00 C ATOM 2418 C ILE A 159 -17.749 9.116 0.233 1.00 0.00 C ATOM 2419 O ILE A 159 -18.041 9.815 1.199 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.601 9.461 -2.158 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.619 10.484 -3.310 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.992 9.290 -1.525 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -19.024 11.912 -2.923 1.00 0.00 C ATOM 0 H ILE A 159 -16.255 8.922 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.492 10.853 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.344 8.492 -2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -17.626 10.516 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.305 10.127 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.722 9.072 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.968 8.467 -0.810 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.273 10.209 -1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -19.003 12.548 -3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -20.031 11.904 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.326 12.300 -2.181 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.625 7.791 0.322 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.927 7.046 1.536 1.00 0.00 C ATOM 2437 C GLU A 160 -16.983 7.431 2.683 1.00 0.00 C ATOM 2438 O GLU A 160 -17.395 7.398 3.842 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.897 5.541 1.236 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.190 5.047 0.566 1.00 0.00 C ATOM 2441 CD GLU A 160 -20.340 4.829 1.560 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -20.277 3.882 2.375 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -21.322 5.603 1.540 1.00 0.00 O ATOM 0 H GLU A 160 -17.311 7.206 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.931 7.306 1.872 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.049 5.320 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.740 4.992 2.165 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.501 5.771 -0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.987 4.112 0.044 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.751 7.849 2.376 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.825 8.387 3.362 1.00 0.00 C ATOM 2452 C ALA A 161 -15.266 9.770 3.847 1.00 0.00 C ATOM 2453 O ALA A 161 -15.316 10.030 5.048 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.417 8.458 2.773 1.00 0.00 C ATOM 0 H ALA A 161 -15.372 7.821 1.430 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.822 7.718 4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.731 8.862 3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.092 7.458 2.485 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.422 9.105 1.896 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.577 10.668 2.914 1.00 0.00 N ATOM 2461 CA ALA A 162 -15.908 12.052 3.218 1.00 0.00 C ATOM 2462 C ALA A 162 -17.238 12.151 3.960 1.00 0.00 C ATOM 2463 O ALA A 162 -17.305 12.798 5.005 1.00 0.00 O ATOM 2464 CB ALA A 162 -15.952 12.866 1.925 1.00 0.00 C ATOM 0 H ALA A 162 -15.606 10.450 1.918 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.135 12.458 3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.200 13.902 2.156 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.978 12.826 1.437 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.709 12.451 1.259 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.287 11.481 3.462 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.620 11.496 4.072 1.00 0.00 C ATOM 2472 C LYS A 163 -19.568 11.032 5.522 1.00 0.00 C ATOM 2473 O LYS A 163 -20.341 11.528 6.333 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.635 10.695 3.231 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.402 9.176 3.211 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.323 8.383 4.147 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.775 6.957 4.327 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.834 5.923 4.260 1.00 0.00 N ATOM 0 H LYS A 163 -18.232 10.910 2.619 1.00 0.00 H new ATOM 0 HA LYS A 163 -19.973 12.527 4.084 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.637 10.889 3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.609 11.066 2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.539 8.813 2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.366 8.976 3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.391 8.881 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.332 8.346 3.735 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.030 6.759 3.556 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.265 6.887 5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.521 5.072 4.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -22.704 6.288 4.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -22.022 5.682 3.266 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.654 10.112 5.853 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.484 9.605 7.203 1.00 0.00 C ATOM 2494 C ALA A 164 -18.025 10.710 8.159 1.00 0.00 C ATOM 2495 O ALA A 164 -18.410 10.695 9.328 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.485 8.444 7.192 1.00 0.00 C ATOM 0 H ALA A 164 -18.010 9.700 5.178 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.447 9.244 7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.358 8.064 8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.860 7.647 6.550 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.525 8.794 6.813 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.219 11.666 7.681 1.00 0.00 N ATOM 2503 CA LEU A 165 -16.755 12.778 8.501 1.00 0.00 C ATOM 2504 C LEU A 165 -17.830 13.850 8.624 1.00 0.00 C ATOM 2505 O LEU A 165 -18.074 14.338 9.726 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.460 13.387 7.933 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.205 12.510 8.086 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -12.986 13.323 7.641 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -13.964 12.013 9.519 1.00 0.00 C ATOM 0 H LEU A 165 -16.875 11.686 6.721 1.00 0.00 H new ATOM 0 HA LEU A 165 -16.541 12.385 9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.610 13.598 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.279 14.342 8.426 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.361 11.626 7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.087 12.716 7.743 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.107 13.620 6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.895 14.213 8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.062 11.402 9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.843 12.867 10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.816 11.416 9.845 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.487 14.209 7.520 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.405 15.343 7.482 1.00 0.00 C ATOM 2523 C VAL A 166 -20.835 14.998 7.955 1.00 0.00 C ATOM 2524 O VAL A 166 -21.761 15.780 7.723 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.336 16.022 6.098 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -17.901 16.476 5.772 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -19.866 15.175 4.935 1.00 0.00 C ATOM 0 H VAL A 166 -18.396 13.721 6.629 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.076 16.075 8.220 1.00 0.00 H new ATOM 0 HB VAL A 166 -20.002 16.880 6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -17.884 16.951 4.791 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.565 17.188 6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.238 15.611 5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -19.776 15.737 4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.286 14.255 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -20.913 14.930 5.111 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.038 13.845 8.609 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.298 13.522 9.282 1.00 0.00 C ATOM 2539 C LYS A 167 -22.654 14.636 10.264 1.00 0.00 C ATOM 2540 O LYS A 167 -21.771 15.082 11.027 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.235 12.169 10.013 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.085 10.976 9.059 1.00 0.00 C ATOM 2543 CD LYS A 167 -22.269 9.638 9.785 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.189 8.474 8.785 1.00 0.00 C ATOM 2545 NZ LYS A 167 -22.372 7.158 9.449 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.832 15.049 10.294 1.00 0.00 O ATOM 0 H LYS A 167 -20.332 13.113 8.684 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.072 13.440 8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.396 12.178 10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.140 12.041 10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -22.818 11.058 8.257 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.100 11.004 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.501 9.523 10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.232 9.623 10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.952 8.602 8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.223 8.495 8.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -22.311 6.400 8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -21.629 7.024 10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -23.304 7.128 9.909 1.00 0.00 H new