USER MOD reduce.3.24.130724 H: found=0, std=0, add=1477, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1480 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 155 ASN : amide:sc= -0.038 K(o=1.9,f=-2.1!) USER MOD Set 1.2: A 157 ASN : amide:sc= 1.95 K(o=1.9,f=-10!) USER MOD Set 2.1: A 41 LYS NZ :NH3+ 174:sc= 2.39 (180deg=1.11) USER MOD Set 2.2: A 100 SER OG : rot -115:sc= 1.06 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.809 USER MOD Single : A -2 GLY N :NH3+ 161:sc= 1.26 (180deg=1.1) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.419 K(o=-0.42,f=-3.8!) USER MOD Single : A 14 ASN : amide:sc= 1.08 K(o=1.1,f=-1.5) USER MOD Single : A 17 LYS NZ :NH3+ -148:sc= 2.51 (180deg=-0.251) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.109 USER MOD Single : A 22 TYR OH : rot 57:sc= 0.543 USER MOD Single : A 27 THR OG1 : rot 160:sc= -1.53! USER MOD Single : A 30 CYS SG : rot 21:sc= -3.25! USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -154:sc= 0.181 (180deg=0.0172) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 60:sc= -1.48! USER MOD Single : A 47 SER OG : rot -37:sc= 0.0457 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 164:sc= -0.664! USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 GLN : amide:sc= -3.44! C(o=-3.4!,f=-6.5!) USER MOD Single : A 59 SER OG : rot -51:sc= -0.889! USER MOD Single : A 70 ASN : amide:sc= -4.61! C(o=-4.6!,f=-6.3!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0126 USER MOD Single : A 93 THR OG1 : rot -122:sc= -1.3 USER MOD Single : A 98 SER OG : rot 115:sc= 1.26 USER MOD Single : A 99 CYS SG : rot 117:sc= 1.38 USER MOD Single : A 101 TYR OH : rot 180:sc= 0.653 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.561 K(o=0.56,f=-0.11) USER MOD Single : A 115 ASN : amide:sc= -10.1! C(o=-10!,f=-17!) USER MOD Single : A 117 TYR OH : rot 110:sc= 0.321 USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.839 K(o=0.84,f=-5.8!) USER MOD Single : A 138 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.7!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 1.18 K(o=1.2,f=-0.014) USER MOD Single : A 162 TYR OH : rot -147:sc= 1.18 USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 422 THR OG1 : rot 93:sc= 0.24 USER MOD Single : B 423 MET CE :methyl -123:sc= -2.1 (180deg=-2.83!) USER MOD Single : B 425 LYS NZ :NH3+ 171:sc= -0.0187 (180deg=-0.185) USER MOD Single : B 428 LYS NZ :NH3+ 148:sc= 0.881 (180deg=-2.33) USER MOD Single : B 429 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.23) USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -26.186 -5.635 5.243 1.00 0.00 N ATOM 2 CA GLY A -2 -24.866 -5.991 5.814 1.00 0.00 C ATOM 3 C GLY A -2 -24.021 -4.768 6.097 1.00 0.00 C ATOM 4 O GLY A -2 -22.904 -4.653 5.602 1.00 0.00 O ATOM 0 H1 GLY A -2 -26.597 -6.467 4.773 1.00 0.00 H new ATOM 0 H2 GLY A -2 -26.820 -5.320 6.005 1.00 0.00 H new ATOM 0 H3 GLY A -2 -26.069 -4.868 4.550 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -25.010 -6.553 6.737 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -24.336 -6.645 5.122 1.00 0.00 H new ATOM 10 N ALA A -1 -24.551 -3.849 6.892 1.00 0.00 N ATOM 11 CA ALA A -1 -23.834 -2.629 7.217 1.00 0.00 C ATOM 12 C ALA A -1 -23.424 -2.612 8.682 1.00 0.00 C ATOM 13 O ALA A -1 -24.068 -1.974 9.515 1.00 0.00 O ATOM 14 CB ALA A -1 -24.669 -1.410 6.876 1.00 0.00 C ATOM 0 H ALA A -1 -25.473 -3.927 7.322 1.00 0.00 H new ATOM 0 HA ALA A -1 -22.926 -2.599 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -24.113 -0.507 7.127 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -24.897 -1.411 5.810 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -25.598 -1.435 7.445 1.00 0.00 H new ATOM 20 N MET A 0 -22.357 -3.330 8.995 1.00 0.00 N ATOM 21 CA MET A 0 -21.823 -3.352 10.350 1.00 0.00 C ATOM 22 C MET A 0 -20.830 -2.209 10.537 1.00 0.00 C ATOM 23 O MET A 0 -19.660 -2.433 10.850 1.00 0.00 O ATOM 24 CB MET A 0 -21.142 -4.694 10.653 1.00 0.00 C ATOM 25 CG MET A 0 -22.086 -5.892 10.676 1.00 0.00 C ATOM 26 SD MET A 0 -22.731 -6.322 9.045 1.00 0.00 S ATOM 27 CE MET A 0 -23.705 -7.773 9.439 1.00 0.00 C ATOM 0 H MET A 0 -21.842 -3.906 8.329 1.00 0.00 H new ATOM 0 HA MET A 0 -22.653 -3.227 11.046 1.00 0.00 H new ATOM 0 HB2 MET A 0 -20.369 -4.871 9.906 1.00 0.00 H new ATOM 0 HB3 MET A 0 -20.642 -4.623 11.619 1.00 0.00 H new ATOM 0 HG2 MET A 0 -21.560 -6.752 11.090 1.00 0.00 H new ATOM 0 HG3 MET A 0 -22.920 -5.676 11.344 1.00 0.00 H new ATOM 0 HE1 MET A 0 -24.169 -8.157 8.531 1.00 0.00 H new ATOM 0 HE2 MET A 0 -23.059 -8.539 9.868 1.00 0.00 H new ATOM 0 HE3 MET A 0 -24.480 -7.507 10.158 1.00 0.00 H new ATOM 37 N GLY A 1 -21.299 -0.986 10.321 1.00 0.00 N ATOM 38 CA GLY A 1 -20.437 0.178 10.406 1.00 0.00 C ATOM 39 C GLY A 1 -19.640 0.379 9.135 1.00 0.00 C ATOM 40 O GLY A 1 -19.657 1.454 8.535 1.00 0.00 O ATOM 0 H GLY A 1 -22.270 -0.779 10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.041 1.064 10.601 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.755 0.065 11.249 1.00 0.00 H new ATOM 44 N SER A 2 -18.948 -0.668 8.730 1.00 0.00 N ATOM 45 CA SER A 2 -18.177 -0.666 7.504 1.00 0.00 C ATOM 46 C SER A 2 -18.600 -1.841 6.635 1.00 0.00 C ATOM 47 O SER A 2 -18.829 -2.937 7.141 1.00 0.00 O ATOM 48 CB SER A 2 -16.687 -0.755 7.838 1.00 0.00 C ATOM 49 OG SER A 2 -16.434 -1.790 8.778 1.00 0.00 O ATOM 0 H SER A 2 -18.905 -1.547 9.245 1.00 0.00 H new ATOM 0 HA SER A 2 -18.359 0.258 6.955 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.117 -0.940 6.927 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.344 0.198 8.241 1.00 0.00 H new ATOM 0 HG SER A 2 -15.474 -1.827 8.973 1.00 0.00 H new ATOM 55 N ILE A 3 -18.729 -1.605 5.335 1.00 0.00 N ATOM 56 CA ILE A 3 -19.102 -2.664 4.404 1.00 0.00 C ATOM 57 C ILE A 3 -17.880 -3.494 4.034 1.00 0.00 C ATOM 58 O ILE A 3 -17.989 -4.654 3.636 1.00 0.00 O ATOM 59 CB ILE A 3 -19.743 -2.091 3.122 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.946 -1.220 3.469 1.00 0.00 C ATOM 61 CG2 ILE A 3 -20.173 -3.211 2.188 1.00 0.00 C ATOM 62 CD1 ILE A 3 -22.017 -1.960 4.238 1.00 0.00 C ATOM 0 H ILE A 3 -18.582 -0.693 4.902 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.838 -3.296 4.902 1.00 0.00 H new ATOM 0 HB ILE A 3 -18.995 -1.480 2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.610 -0.366 4.057 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.377 -0.824 2.549 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.622 -2.785 1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -19.304 -3.807 1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.902 -3.846 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.844 -1.283 4.453 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.379 -2.798 3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.601 -2.333 5.174 1.00 0.00 H new ATOM 74 N VAL A 4 -16.720 -2.883 4.177 1.00 0.00 N ATOM 75 CA VAL A 4 -15.458 -3.539 3.901 1.00 0.00 C ATOM 76 C VAL A 4 -14.470 -3.231 5.010 1.00 0.00 C ATOM 77 O VAL A 4 -14.326 -2.081 5.406 1.00 0.00 O ATOM 78 CB VAL A 4 -14.875 -3.080 2.544 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.408 -3.439 2.421 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.647 -3.692 1.393 1.00 0.00 C ATOM 0 H VAL A 4 -16.627 -1.916 4.488 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.635 -4.613 3.851 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.969 -1.995 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.031 -3.102 1.456 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.847 -2.954 3.220 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.290 -4.520 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.220 -3.355 0.448 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.587 -4.779 1.452 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.691 -3.383 1.450 1.00 0.00 H new ATOM 90 N SER A 5 -13.824 -4.259 5.532 1.00 0.00 N ATOM 91 CA SER A 5 -12.772 -4.076 6.516 1.00 0.00 C ATOM 92 C SER A 5 -11.603 -4.985 6.177 1.00 0.00 C ATOM 93 O SER A 5 -11.803 -6.109 5.718 1.00 0.00 O ATOM 94 CB SER A 5 -13.286 -4.371 7.929 1.00 0.00 C ATOM 95 OG SER A 5 -12.284 -4.104 8.900 1.00 0.00 O ATOM 0 H SER A 5 -14.011 -5.232 5.290 1.00 0.00 H new ATOM 0 HA SER A 5 -12.443 -3.037 6.492 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.167 -3.763 8.134 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.595 -5.414 7.997 1.00 0.00 H new ATOM 0 HG SER A 5 -12.635 -4.298 9.794 1.00 0.00 H new ATOM 101 N LEU A 6 -10.387 -4.508 6.410 1.00 0.00 N ATOM 102 CA LEU A 6 -9.203 -5.267 6.046 1.00 0.00 C ATOM 103 C LEU A 6 -8.827 -6.195 7.187 1.00 0.00 C ATOM 104 O LEU A 6 -8.599 -5.756 8.314 1.00 0.00 O ATOM 105 CB LEU A 6 -8.034 -4.338 5.704 1.00 0.00 C ATOM 106 CG LEU A 6 -6.801 -5.025 5.095 1.00 0.00 C ATOM 107 CD1 LEU A 6 -7.114 -5.591 3.727 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.649 -4.049 4.981 1.00 0.00 C ATOM 0 H LEU A 6 -10.198 -3.606 6.846 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.426 -5.857 5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.388 -3.579 5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.728 -3.818 6.612 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.518 -5.842 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.224 -6.071 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.916 -6.325 3.812 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.428 -4.786 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.786 -4.554 4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.940 -3.215 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.391 -3.674 5.971 1.00 0.00 H new ATOM 120 N LEU A 7 -8.797 -7.480 6.883 1.00 0.00 N ATOM 121 CA LEU A 7 -8.483 -8.508 7.861 1.00 0.00 C ATOM 122 C LEU A 7 -6.991 -8.544 8.124 1.00 0.00 C ATOM 123 O LEU A 7 -6.546 -8.837 9.236 1.00 0.00 O ATOM 124 CB LEU A 7 -8.960 -9.871 7.349 1.00 0.00 C ATOM 125 CG LEU A 7 -10.428 -10.206 7.625 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.345 -9.056 7.260 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.830 -11.465 6.874 1.00 0.00 C ATOM 0 H LEU A 7 -8.990 -7.842 5.949 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.995 -8.277 8.795 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.793 -9.913 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.339 -10.645 7.799 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.533 -10.381 8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.378 -9.333 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.078 -8.177 7.847 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.239 -8.829 6.199 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.876 -11.692 7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.695 -11.309 5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.207 -12.298 7.200 1.00 0.00 H new ATOM 139 N GLY A 8 -6.230 -8.247 7.089 1.00 0.00 N ATOM 140 CA GLY A 8 -4.795 -8.203 7.205 1.00 0.00 C ATOM 141 C GLY A 8 -4.136 -8.270 5.851 1.00 0.00 C ATOM 142 O GLY A 8 -4.819 -8.377 4.827 1.00 0.00 O ATOM 0 H GLY A 8 -6.588 -8.033 6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.497 -7.286 7.713 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.452 -9.034 7.821 1.00 0.00 H new ATOM 146 N ILE A 9 -2.819 -8.200 5.837 1.00 0.00 N ATOM 147 CA ILE A 9 -2.059 -8.282 4.603 1.00 0.00 C ATOM 148 C ILE A 9 -0.970 -9.322 4.759 1.00 0.00 C ATOM 149 O ILE A 9 -0.431 -9.497 5.853 1.00 0.00 O ATOM 150 CB ILE A 9 -1.377 -6.954 4.224 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.253 -5.753 4.547 1.00 0.00 C ATOM 152 CG2 ILE A 9 -1.037 -6.948 2.741 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.538 -4.450 4.299 1.00 0.00 C ATOM 0 H ILE A 9 -2.248 -8.085 6.674 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.769 -8.540 3.817 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.465 -6.875 4.816 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.158 -5.791 3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.566 -5.802 5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.555 -6.005 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.361 -7.774 2.519 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.951 -7.061 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.200 -3.619 4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.647 -4.399 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.249 -4.388 3.250 1.00 0.00 H new ATOM 165 N LYS A 10 -0.659 -10.033 3.698 1.00 0.00 N ATOM 166 CA LYS A 10 0.471 -10.943 3.723 1.00 0.00 C ATOM 167 C LYS A 10 1.573 -10.432 2.808 1.00 0.00 C ATOM 168 O LYS A 10 1.403 -10.372 1.591 1.00 0.00 O ATOM 169 CB LYS A 10 0.047 -12.357 3.311 1.00 0.00 C ATOM 170 CG LYS A 10 1.203 -13.246 2.873 1.00 0.00 C ATOM 171 CD LYS A 10 0.722 -14.650 2.540 1.00 0.00 C ATOM 172 CE LYS A 10 1.885 -15.599 2.292 1.00 0.00 C ATOM 173 NZ LYS A 10 1.429 -16.980 1.977 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.166 -10.002 2.813 1.00 0.00 H new ATOM 0 HA LYS A 10 0.851 -10.990 4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.465 -12.830 4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.673 -12.287 2.496 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.691 -12.810 2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.950 -13.293 3.666 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.111 -15.029 3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.085 -14.616 1.656 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.490 -15.221 1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.526 -15.622 3.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 2.256 -17.590 1.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.874 -17.352 2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.839 -16.964 1.121 1.00 0.00 H new ATOM 187 N VAL A 11 2.676 -10.010 3.403 1.00 0.00 N ATOM 188 CA VAL A 11 3.868 -9.666 2.645 1.00 0.00 C ATOM 189 C VAL A 11 4.480 -10.926 2.018 1.00 0.00 C ATOM 190 O VAL A 11 5.176 -11.692 2.685 1.00 0.00 O ATOM 191 CB VAL A 11 4.914 -8.960 3.538 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.220 -8.762 2.783 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.382 -7.620 4.042 1.00 0.00 C ATOM 0 H VAL A 11 2.771 -9.897 4.412 1.00 0.00 H new ATOM 0 HA VAL A 11 3.575 -8.977 1.853 1.00 0.00 H new ATOM 0 HB VAL A 11 5.107 -9.598 4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.942 -8.264 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.614 -9.731 2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.040 -8.149 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.135 -7.142 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.154 -6.976 3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.476 -7.784 4.626 1.00 0.00 H new ATOM 203 N LEU A 12 4.169 -11.152 0.742 1.00 0.00 N ATOM 204 CA LEU A 12 4.684 -12.306 0.000 1.00 0.00 C ATOM 205 C LEU A 12 6.209 -12.290 -0.096 1.00 0.00 C ATOM 206 O LEU A 12 6.867 -13.291 0.191 1.00 0.00 O ATOM 207 CB LEU A 12 4.117 -12.361 -1.433 1.00 0.00 C ATOM 208 CG LEU A 12 2.605 -12.584 -1.586 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.111 -13.686 -0.670 1.00 0.00 C ATOM 210 CD2 LEU A 12 1.837 -11.303 -1.338 1.00 0.00 C ATOM 0 H LEU A 12 3.557 -10.546 0.195 1.00 0.00 H new ATOM 0 HA LEU A 12 4.363 -13.184 0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.372 -11.426 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.631 -13.159 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 12 2.426 -12.897 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.037 -13.817 -0.804 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.623 -14.617 -0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.317 -13.417 0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.769 -11.491 -1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.036 -10.949 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.152 -10.545 -2.056 1.00 0.00 H new ATOM 222 N ASN A 13 6.769 -11.154 -0.492 1.00 0.00 N ATOM 223 CA ASN A 13 8.187 -11.093 -0.828 1.00 0.00 C ATOM 224 C ASN A 13 8.985 -10.513 0.329 1.00 0.00 C ATOM 225 O ASN A 13 8.902 -9.317 0.607 1.00 0.00 O ATOM 226 CB ASN A 13 8.404 -10.244 -2.085 1.00 0.00 C ATOM 227 CG ASN A 13 9.391 -10.875 -3.048 1.00 0.00 C ATOM 228 OD1 ASN A 13 10.604 -10.805 -2.852 1.00 0.00 O ATOM 229 ND2 ASN A 13 8.883 -11.463 -4.122 1.00 0.00 N ATOM 0 H ASN A 13 6.269 -10.270 -0.588 1.00 0.00 H new ATOM 0 HA ASN A 13 8.534 -12.108 -1.022 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.450 -10.099 -2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.764 -9.257 -1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.503 -11.876 -4.819 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.872 -11.502 -4.252 1.00 0.00 H new ATOM 236 N ASN A 14 9.753 -11.358 1.005 1.00 0.00 N ATOM 237 CA ASN A 14 10.517 -10.923 2.167 1.00 0.00 C ATOM 238 C ASN A 14 11.639 -11.919 2.467 1.00 0.00 C ATOM 239 O ASN A 14 11.362 -13.066 2.829 1.00 0.00 O ATOM 240 CB ASN A 14 9.588 -10.821 3.382 1.00 0.00 C ATOM 241 CG ASN A 14 9.993 -9.729 4.351 1.00 0.00 C ATOM 242 OD1 ASN A 14 11.157 -9.334 4.425 1.00 0.00 O ATOM 243 ND2 ASN A 14 9.027 -9.239 5.114 1.00 0.00 N ATOM 0 H ASN A 14 9.863 -12.344 0.770 1.00 0.00 H new ATOM 0 HA ASN A 14 10.956 -9.948 1.956 1.00 0.00 H new ATOM 0 HB2 ASN A 14 8.570 -10.635 3.039 1.00 0.00 H new ATOM 0 HB3 ASN A 14 9.578 -11.777 3.905 1.00 0.00 H new ATOM 0 HD21 ASN A 14 9.235 -8.507 5.793 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.075 -9.593 5.022 1.00 0.00 H new ATOM 250 N PRO A 15 12.921 -11.528 2.318 1.00 0.00 N ATOM 251 CA PRO A 15 13.329 -10.199 1.860 1.00 0.00 C ATOM 252 C PRO A 15 13.382 -10.094 0.339 1.00 0.00 C ATOM 253 O PRO A 15 13.409 -11.103 -0.368 1.00 0.00 O ATOM 254 CB PRO A 15 14.733 -10.064 2.446 1.00 0.00 C ATOM 255 CG PRO A 15 15.274 -11.453 2.451 1.00 0.00 C ATOM 256 CD PRO A 15 14.092 -12.380 2.603 1.00 0.00 C ATOM 0 HA PRO A 15 12.630 -9.422 2.171 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.352 -9.400 1.843 1.00 0.00 H new ATOM 0 HB3 PRO A 15 14.704 -9.646 3.452 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.813 -11.662 1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.981 -11.590 3.270 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.152 -13.218 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.043 -12.801 3.607 1.00 0.00 H new ATOM 264 N ALA A 16 13.393 -8.870 -0.152 1.00 0.00 N ATOM 265 CA ALA A 16 13.498 -8.604 -1.577 1.00 0.00 C ATOM 266 C ALA A 16 14.535 -7.518 -1.796 1.00 0.00 C ATOM 267 O ALA A 16 15.189 -7.090 -0.850 1.00 0.00 O ATOM 268 CB ALA A 16 12.149 -8.175 -2.135 1.00 0.00 C ATOM 0 H ALA A 16 13.329 -8.031 0.424 1.00 0.00 H new ATOM 0 HA ALA A 16 13.804 -9.510 -2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.243 -7.979 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.420 -8.969 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.817 -7.269 -1.628 1.00 0.00 H new ATOM 274 N LYS A 17 14.713 -7.088 -3.028 1.00 0.00 N ATOM 275 CA LYS A 17 15.567 -5.947 -3.298 1.00 0.00 C ATOM 276 C LYS A 17 14.681 -4.730 -3.534 1.00 0.00 C ATOM 277 O LYS A 17 13.509 -4.884 -3.870 1.00 0.00 O ATOM 278 CB LYS A 17 16.489 -6.204 -4.499 1.00 0.00 C ATOM 279 CG LYS A 17 17.123 -7.596 -4.508 1.00 0.00 C ATOM 280 CD LYS A 17 17.800 -7.942 -3.184 1.00 0.00 C ATOM 281 CE LYS A 17 19.163 -7.284 -3.031 1.00 0.00 C ATOM 282 NZ LYS A 17 20.186 -7.892 -3.926 1.00 0.00 N1+ ATOM 0 H LYS A 17 14.282 -7.506 -3.853 1.00 0.00 H new ATOM 0 HA LYS A 17 16.217 -5.770 -2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.918 -6.070 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 17 17.281 -5.455 -4.503 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.356 -8.339 -4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.857 -7.652 -5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 17 17.157 -7.632 -2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 17 17.913 -9.024 -3.110 1.00 0.00 H new ATOM 0 HE2 LYS A 17 19.077 -6.220 -3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.492 -7.370 -1.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 21.119 -7.848 -3.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.939 -8.885 -4.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 20.216 -7.369 -4.824 1.00 0.00 H new ATOM 296 N PHE A 18 15.208 -3.531 -3.344 1.00 0.00 N ATOM 297 CA PHE A 18 14.379 -2.330 -3.447 1.00 0.00 C ATOM 298 C PHE A 18 13.806 -2.174 -4.858 1.00 0.00 C ATOM 299 O PHE A 18 12.706 -1.647 -5.033 1.00 0.00 O ATOM 300 CB PHE A 18 15.180 -1.088 -3.044 1.00 0.00 C ATOM 301 CG PHE A 18 14.379 0.187 -3.029 1.00 0.00 C ATOM 302 CD1 PHE A 18 14.311 1.001 -4.152 1.00 0.00 C ATOM 303 CD2 PHE A 18 13.698 0.573 -1.890 1.00 0.00 C ATOM 304 CE1 PHE A 18 13.579 2.172 -4.133 1.00 0.00 C ATOM 305 CE2 PHE A 18 12.963 1.742 -1.867 1.00 0.00 C ATOM 306 CZ PHE A 18 12.903 2.541 -2.989 1.00 0.00 C ATOM 0 H PHE A 18 16.188 -3.359 -3.121 1.00 0.00 H new ATOM 0 HA PHE A 18 13.541 -2.437 -2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.604 -1.249 -2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.016 -0.970 -3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 18 14.837 0.715 -5.051 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.741 -0.047 -1.007 1.00 0.00 H new ATOM 0 HE1 PHE A 18 13.536 2.798 -5.012 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.435 2.030 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.327 3.455 -2.972 1.00 0.00 H new ATOM 316 N THR A 19 14.542 -2.661 -5.849 1.00 0.00 N ATOM 317 CA THR A 19 14.117 -2.582 -7.240 1.00 0.00 C ATOM 318 C THR A 19 13.214 -3.757 -7.636 1.00 0.00 C ATOM 319 O THR A 19 12.963 -3.986 -8.821 1.00 0.00 O ATOM 320 CB THR A 19 15.339 -2.529 -8.175 1.00 0.00 C ATOM 321 OG1 THR A 19 16.444 -3.217 -7.567 1.00 0.00 O ATOM 322 CG2 THR A 19 15.732 -1.090 -8.492 1.00 0.00 C ATOM 0 H THR A 19 15.443 -3.118 -5.713 1.00 0.00 H new ATOM 0 HA THR A 19 13.537 -1.665 -7.344 1.00 0.00 H new ATOM 0 HB THR A 19 15.074 -3.019 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.220 -3.183 -8.165 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.598 -1.087 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.899 -0.585 -8.981 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.980 -0.569 -7.568 1.00 0.00 H new ATOM 330 N ASP A 20 12.725 -4.497 -6.646 1.00 0.00 N ATOM 331 CA ASP A 20 11.794 -5.596 -6.899 1.00 0.00 C ATOM 332 C ASP A 20 10.359 -5.129 -6.684 1.00 0.00 C ATOM 333 O ASP A 20 10.094 -4.317 -5.798 1.00 0.00 O ATOM 334 CB ASP A 20 12.077 -6.790 -5.977 1.00 0.00 C ATOM 335 CG ASP A 20 13.347 -7.538 -6.331 1.00 0.00 C ATOM 336 OD1 ASP A 20 14.004 -8.067 -5.411 1.00 0.00 O ATOM 337 OD2 ASP A 20 13.693 -7.612 -7.529 1.00 0.00 O1- ATOM 0 H ASP A 20 12.956 -4.358 -5.662 1.00 0.00 H new ATOM 0 HA ASP A 20 11.930 -5.912 -7.933 1.00 0.00 H new ATOM 0 HB2 ASP A 20 12.148 -6.436 -4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 20 11.234 -7.480 -6.020 1.00 0.00 H new ATOM 342 N PRO A 21 9.416 -5.620 -7.507 1.00 0.00 N ATOM 343 CA PRO A 21 7.991 -5.312 -7.347 1.00 0.00 C ATOM 344 C PRO A 21 7.455 -5.806 -6.010 1.00 0.00 C ATOM 345 O PRO A 21 7.592 -6.984 -5.670 1.00 0.00 O ATOM 346 CB PRO A 21 7.318 -6.062 -8.503 1.00 0.00 C ATOM 347 CG PRO A 21 8.411 -6.334 -9.479 1.00 0.00 C ATOM 348 CD PRO A 21 9.659 -6.499 -8.662 1.00 0.00 C ATOM 0 HA PRO A 21 7.801 -4.239 -7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.859 -6.988 -8.157 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.527 -5.463 -8.954 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.202 -7.233 -10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.514 -5.513 -10.189 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.808 -7.535 -8.357 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.548 -6.199 -9.217 1.00 0.00 H new ATOM 356 N TYR A 22 6.845 -4.904 -5.258 1.00 0.00 N ATOM 357 CA TYR A 22 6.347 -5.234 -3.933 1.00 0.00 C ATOM 358 C TYR A 22 5.037 -5.994 -4.040 1.00 0.00 C ATOM 359 O TYR A 22 4.152 -5.617 -4.809 1.00 0.00 O ATOM 360 CB TYR A 22 6.161 -3.965 -3.100 1.00 0.00 C ATOM 361 CG TYR A 22 7.391 -3.088 -3.062 1.00 0.00 C ATOM 362 CD1 TYR A 22 8.650 -3.629 -2.828 1.00 0.00 C ATOM 363 CD2 TYR A 22 7.295 -1.718 -3.269 1.00 0.00 C ATOM 364 CE1 TYR A 22 9.775 -2.832 -2.802 1.00 0.00 C ATOM 365 CE2 TYR A 22 8.416 -0.913 -3.243 1.00 0.00 C ATOM 366 CZ TYR A 22 9.655 -1.475 -3.011 1.00 0.00 C ATOM 367 OH TYR A 22 10.777 -0.679 -2.988 1.00 0.00 O ATOM 0 H TYR A 22 6.683 -3.938 -5.543 1.00 0.00 H new ATOM 0 HA TYR A 22 7.079 -5.869 -3.434 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.327 -3.392 -3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 22 5.891 -4.244 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 22 8.749 -4.692 -2.664 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.327 -1.275 -3.453 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.745 -3.269 -2.619 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.324 0.151 -3.403 1.00 0.00 H new ATOM 0 HH TYR A 22 11.423 -1.005 -3.649 1.00 0.00 H new ATOM 377 N GLU A 23 4.919 -7.064 -3.269 1.00 0.00 N ATOM 378 CA GLU A 23 3.764 -7.940 -3.353 1.00 0.00 C ATOM 379 C GLU A 23 3.101 -8.094 -1.993 1.00 0.00 C ATOM 380 O GLU A 23 3.698 -8.609 -1.046 1.00 0.00 O ATOM 381 CB GLU A 23 4.179 -9.308 -3.894 1.00 0.00 C ATOM 382 CG GLU A 23 4.790 -9.249 -5.284 1.00 0.00 C ATOM 383 CD GLU A 23 5.284 -10.596 -5.755 1.00 0.00 C ATOM 384 OE1 GLU A 23 4.569 -11.261 -6.534 1.00 0.00 O ATOM 385 OE2 GLU A 23 6.393 -11.001 -5.346 1.00 0.00 O1- ATOM 0 H GLU A 23 5.612 -7.346 -2.576 1.00 0.00 H new ATOM 0 HA GLU A 23 3.043 -7.491 -4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.897 -9.759 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.307 -9.961 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.048 -8.871 -5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.619 -8.541 -5.283 1.00 0.00 H new ATOM 392 N PHE A 24 1.867 -7.633 -1.910 1.00 0.00 N ATOM 393 CA PHE A 24 1.074 -7.739 -0.697 1.00 0.00 C ATOM 394 C PHE A 24 -0.205 -8.503 -0.998 1.00 0.00 C ATOM 395 O PHE A 24 -0.846 -8.249 -2.005 1.00 0.00 O ATOM 396 CB PHE A 24 0.724 -6.346 -0.167 1.00 0.00 C ATOM 397 CG PHE A 24 1.900 -5.566 0.354 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.171 -5.528 1.712 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.727 -4.866 -0.510 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.243 -4.807 2.199 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.802 -4.145 -0.028 1.00 0.00 C ATOM 402 CZ PHE A 24 4.060 -4.115 1.329 1.00 0.00 C ATOM 0 H PHE A 24 1.384 -7.174 -2.682 1.00 0.00 H new ATOM 0 HA PHE A 24 1.652 -8.269 0.060 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.250 -5.775 -0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.011 -6.448 0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.536 -6.069 2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.529 -4.884 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.442 -4.785 3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.441 -3.605 -0.711 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.899 -3.551 1.708 1.00 0.00 H new ATOM 412 N GLU A 25 -0.584 -9.432 -0.141 1.00 0.00 N ATOM 413 CA GLU A 25 -1.804 -10.191 -0.370 1.00 0.00 C ATOM 414 C GLU A 25 -2.924 -9.608 0.470 1.00 0.00 C ATOM 415 O GLU A 25 -2.832 -9.560 1.697 1.00 0.00 O ATOM 416 CB GLU A 25 -1.618 -11.672 -0.042 1.00 0.00 C ATOM 417 CG GLU A 25 -2.837 -12.520 -0.368 1.00 0.00 C ATOM 418 CD GLU A 25 -2.652 -13.976 -0.002 1.00 0.00 C ATOM 419 OE1 GLU A 25 -2.841 -14.323 1.182 1.00 0.00 O ATOM 420 OE2 GLU A 25 -2.327 -14.785 -0.898 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.076 -9.679 0.708 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.057 -10.119 -1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.760 -12.054 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.385 -11.775 1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.702 -12.124 0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.054 -12.442 -1.433 1.00 0.00 H new ATOM 427 N ILE A 26 -3.965 -9.152 -0.197 1.00 0.00 N ATOM 428 CA ILE A 26 -5.072 -8.501 0.473 1.00 0.00 C ATOM 429 C ILE A 26 -6.137 -9.505 0.896 1.00 0.00 C ATOM 430 O ILE A 26 -6.579 -10.336 0.103 1.00 0.00 O ATOM 431 CB ILE A 26 -5.702 -7.417 -0.429 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.772 -6.208 -0.540 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.061 -6.993 0.100 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.486 -5.542 0.790 1.00 0.00 C ATOM 0 H ILE A 26 -4.067 -9.221 -1.209 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.672 -8.027 1.370 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.842 -7.842 -1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.830 -6.524 -0.989 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.218 -5.477 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.483 -6.229 -0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.726 -7.856 0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.950 -6.589 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.820 -4.693 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.420 -5.195 1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.011 -6.258 1.461 1.00 0.00 H new ATOM 446 N THR A 27 -6.514 -9.436 2.164 1.00 0.00 N ATOM 447 CA THR A 27 -7.612 -10.222 2.695 1.00 0.00 C ATOM 448 C THR A 27 -8.548 -9.318 3.485 1.00 0.00 C ATOM 449 O THR A 27 -8.156 -8.750 4.504 1.00 0.00 O ATOM 450 CB THR A 27 -7.090 -11.355 3.602 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.206 -12.198 2.853 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.235 -12.186 4.181 1.00 0.00 C ATOM 0 H THR A 27 -6.065 -8.832 2.853 1.00 0.00 H new ATOM 0 HA THR A 27 -8.152 -10.673 1.862 1.00 0.00 H new ATOM 0 HB THR A 27 -6.554 -10.902 4.436 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.636 -12.704 3.469 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.828 -12.974 4.814 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.887 -11.544 4.774 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.807 -12.633 3.368 1.00 0.00 H new ATOM 460 N PHE A 28 -9.769 -9.152 3.002 1.00 0.00 N ATOM 461 CA PHE A 28 -10.737 -8.308 3.686 1.00 0.00 C ATOM 462 C PHE A 28 -12.116 -8.942 3.668 1.00 0.00 C ATOM 463 O PHE A 28 -12.401 -9.803 2.836 1.00 0.00 O ATOM 464 CB PHE A 28 -10.795 -6.912 3.050 1.00 0.00 C ATOM 465 CG PHE A 28 -11.292 -6.886 1.631 1.00 0.00 C ATOM 466 CD1 PHE A 28 -12.639 -6.719 1.352 1.00 0.00 C ATOM 467 CD2 PHE A 28 -10.407 -7.011 0.577 1.00 0.00 C ATOM 468 CE1 PHE A 28 -13.090 -6.678 0.048 1.00 0.00 C ATOM 469 CE2 PHE A 28 -10.850 -6.973 -0.729 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.193 -6.806 -0.996 1.00 0.00 C ATOM 0 H PHE A 28 -10.112 -9.587 2.145 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.412 -8.206 4.721 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.440 -6.278 3.658 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.798 -6.473 3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -13.344 -6.620 2.164 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.354 -7.140 0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -14.142 -6.546 -0.156 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.146 -7.074 -1.542 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.543 -6.775 -2.017 1.00 0.00 H new ATOM 480 N GLU A 29 -12.970 -8.489 4.569 1.00 0.00 N ATOM 481 CA GLU A 29 -14.302 -9.046 4.711 1.00 0.00 C ATOM 482 C GLU A 29 -15.325 -8.100 4.110 1.00 0.00 C ATOM 483 O GLU A 29 -15.411 -6.930 4.491 1.00 0.00 O ATOM 484 CB GLU A 29 -14.630 -9.276 6.188 1.00 0.00 C ATOM 485 CG GLU A 29 -15.944 -10.005 6.426 1.00 0.00 C ATOM 486 CD GLU A 29 -15.815 -11.505 6.275 1.00 0.00 C ATOM 487 OE1 GLU A 29 -16.326 -12.058 5.280 1.00 0.00 O ATOM 488 OE2 GLU A 29 -15.213 -12.140 7.163 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.761 -7.730 5.218 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.335 -10.001 4.186 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.822 -9.848 6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.664 -8.312 6.696 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.306 -9.775 7.428 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.692 -9.636 5.724 1.00 0.00 H new ATOM 495 N CYS A 30 -16.070 -8.610 3.151 1.00 0.00 N ATOM 496 CA CYS A 30 -17.166 -7.878 2.560 1.00 0.00 C ATOM 497 C CYS A 30 -18.445 -8.209 3.315 1.00 0.00 C ATOM 498 O CYS A 30 -18.868 -9.364 3.343 1.00 0.00 O ATOM 499 CB CYS A 30 -17.293 -8.254 1.082 1.00 0.00 C ATOM 500 SG CYS A 30 -18.759 -7.602 0.253 1.00 0.00 S ATOM 0 H CYS A 30 -15.931 -9.542 2.761 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.984 -6.805 2.627 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.408 -7.899 0.555 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.300 -9.341 0.998 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.213 -6.579 0.915 1.00 0.00 H new ATOM 506 N LEU A 31 -19.033 -7.209 3.957 1.00 0.00 N ATOM 507 CA LEU A 31 -20.248 -7.418 4.740 1.00 0.00 C ATOM 508 C LEU A 31 -21.481 -7.333 3.849 1.00 0.00 C ATOM 509 O LEU A 31 -22.505 -7.962 4.115 1.00 0.00 O ATOM 510 CB LEU A 31 -20.362 -6.393 5.879 1.00 0.00 C ATOM 511 CG LEU A 31 -19.303 -6.481 6.990 1.00 0.00 C ATOM 512 CD1 LEU A 31 -19.112 -7.916 7.444 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.981 -5.880 6.543 1.00 0.00 C ATOM 0 H LEU A 31 -18.692 -6.248 3.953 1.00 0.00 H new ATOM 0 HA LEU A 31 -20.189 -8.415 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.319 -5.394 5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.346 -6.499 6.336 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.666 -5.899 7.837 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.358 -7.952 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -20.055 -8.305 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.785 -8.524 6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.254 -5.958 7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.613 -6.419 5.670 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -18.127 -4.831 6.286 1.00 0.00 H new ATOM 525 N GLU A 32 -21.372 -6.551 2.789 1.00 0.00 N ATOM 526 CA GLU A 32 -22.456 -6.396 1.833 1.00 0.00 C ATOM 527 C GLU A 32 -21.869 -6.163 0.454 1.00 0.00 C ATOM 528 O GLU A 32 -20.838 -5.508 0.326 1.00 0.00 O ATOM 529 CB GLU A 32 -23.354 -5.223 2.233 1.00 0.00 C ATOM 530 CG GLU A 32 -24.624 -5.119 1.406 1.00 0.00 C ATOM 531 CD GLU A 32 -25.576 -4.066 1.928 1.00 0.00 C ATOM 532 OE1 GLU A 32 -25.626 -2.957 1.355 1.00 0.00 O ATOM 533 OE2 GLU A 32 -26.286 -4.346 2.919 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.537 -6.009 2.567 1.00 0.00 H new ATOM 0 HA GLU A 32 -23.063 -7.301 1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.623 -5.324 3.285 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.790 -4.295 2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.362 -4.887 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -25.127 -6.086 1.397 1.00 0.00 H new ATOM 540 N SER A 33 -22.514 -6.716 -0.565 1.00 0.00 N ATOM 541 CA SER A 33 -22.021 -6.616 -1.931 1.00 0.00 C ATOM 542 C SER A 33 -21.845 -5.153 -2.327 1.00 0.00 C ATOM 543 O SER A 33 -22.809 -4.385 -2.364 1.00 0.00 O ATOM 544 CB SER A 33 -22.986 -7.320 -2.889 1.00 0.00 C ATOM 545 OG SER A 33 -22.443 -7.413 -4.195 1.00 0.00 O ATOM 0 H SER A 33 -23.384 -7.241 -0.470 1.00 0.00 H new ATOM 0 HA SER A 33 -21.049 -7.106 -1.992 1.00 0.00 H new ATOM 0 HB2 SER A 33 -23.209 -8.319 -2.514 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.929 -6.775 -2.924 1.00 0.00 H new ATOM 0 HG SER A 33 -23.081 -7.868 -4.783 1.00 0.00 H new ATOM 551 N LEU A 34 -20.604 -4.775 -2.613 1.00 0.00 N ATOM 552 CA LEU A 34 -20.276 -3.393 -2.929 1.00 0.00 C ATOM 553 C LEU A 34 -20.908 -2.976 -4.247 1.00 0.00 C ATOM 554 O LEU A 34 -20.701 -3.612 -5.282 1.00 0.00 O ATOM 555 CB LEU A 34 -18.758 -3.183 -3.000 1.00 0.00 C ATOM 556 CG LEU A 34 -17.987 -3.234 -1.671 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.540 -2.235 -0.670 1.00 0.00 C ATOM 558 CD2 LEU A 34 -18.000 -4.632 -1.081 1.00 0.00 C ATOM 0 H LEU A 34 -19.807 -5.411 -2.632 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.677 -2.773 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -18.341 -3.941 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.571 -2.215 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.954 -2.962 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.972 -2.298 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.458 -1.228 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.587 -2.462 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.447 -4.636 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.029 -4.940 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.533 -5.326 -1.780 1.00 0.00 H new ATOM 570 N LYS A 35 -21.689 -1.910 -4.191 1.00 0.00 N ATOM 571 CA LYS A 35 -22.349 -1.376 -5.373 1.00 0.00 C ATOM 572 C LYS A 35 -21.351 -0.600 -6.234 1.00 0.00 C ATOM 573 O LYS A 35 -21.541 -0.449 -7.437 1.00 0.00 O ATOM 574 CB LYS A 35 -23.529 -0.479 -4.971 1.00 0.00 C ATOM 575 CG LYS A 35 -24.470 -1.125 -3.958 1.00 0.00 C ATOM 576 CD LYS A 35 -24.066 -0.801 -2.527 1.00 0.00 C ATOM 577 CE LYS A 35 -24.541 -1.860 -1.551 1.00 0.00 C ATOM 578 NZ LYS A 35 -26.020 -2.014 -1.541 1.00 0.00 N1+ ATOM 0 H LYS A 35 -21.883 -1.393 -3.333 1.00 0.00 H new ATOM 0 HA LYS A 35 -22.737 -2.208 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.142 0.451 -4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.095 -0.216 -5.864 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -25.488 -0.779 -4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.471 -2.206 -4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -22.981 -0.713 -2.467 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -24.480 0.166 -2.243 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -24.083 -2.815 -1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.201 -1.602 -0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -26.325 -2.382 -0.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -26.466 -1.090 -1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -26.305 -2.678 -2.289 1.00 0.00 H new ATOM 592 N HIS A 36 -20.294 -0.101 -5.603 1.00 0.00 N ATOM 593 CA HIS A 36 -19.204 0.552 -6.320 1.00 0.00 C ATOM 594 C HIS A 36 -17.943 -0.298 -6.220 1.00 0.00 C ATOM 595 O HIS A 36 -17.951 -1.355 -5.587 1.00 0.00 O ATOM 596 CB HIS A 36 -18.939 1.956 -5.764 1.00 0.00 C ATOM 597 CG HIS A 36 -19.987 2.962 -6.129 1.00 0.00 C ATOM 598 ND1 HIS A 36 -19.851 3.839 -7.183 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.189 3.233 -5.570 1.00 0.00 C ATOM 600 CE1 HIS A 36 -20.923 4.607 -7.254 1.00 0.00 C ATOM 601 NE2 HIS A 36 -21.750 4.259 -6.287 1.00 0.00 N ATOM 0 H HIS A 36 -20.168 -0.136 -4.591 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.492 0.654 -7.366 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.868 1.898 -4.678 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -17.973 2.304 -6.129 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.626 2.734 -4.717 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.094 5.388 -7.981 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -22.659 4.684 -6.102 1.00 0.00 H new ATOM 610 N ASP A 37 -16.863 0.165 -6.832 1.00 0.00 N ATOM 611 CA ASP A 37 -15.627 -0.609 -6.897 1.00 0.00 C ATOM 612 C ASP A 37 -14.673 -0.228 -5.767 1.00 0.00 C ATOM 613 O ASP A 37 -14.758 0.868 -5.209 1.00 0.00 O ATOM 614 CB ASP A 37 -14.936 -0.388 -8.243 1.00 0.00 C ATOM 615 CG ASP A 37 -15.792 -0.797 -9.424 1.00 0.00 C ATOM 616 OD1 ASP A 37 -15.771 -1.984 -9.802 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.486 0.078 -9.989 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.815 1.074 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.889 -1.661 -6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.672 0.665 -8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -14.004 -0.954 -8.264 1.00 0.00 H new ATOM 622 N LEU A 38 -13.769 -1.144 -5.440 1.00 0.00 N ATOM 623 CA LEU A 38 -12.772 -0.915 -4.397 1.00 0.00 C ATOM 624 C LEU A 38 -11.425 -0.546 -5.007 1.00 0.00 C ATOM 625 O LEU A 38 -10.977 -1.182 -5.960 1.00 0.00 O ATOM 626 CB LEU A 38 -12.609 -2.164 -3.530 1.00 0.00 C ATOM 627 CG LEU A 38 -13.735 -2.436 -2.540 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.648 -3.864 -2.043 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.652 -1.478 -1.365 1.00 0.00 C ATOM 0 H LEU A 38 -13.705 -2.060 -5.885 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.120 -0.088 -3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.511 -3.029 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.675 -2.078 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.688 -2.287 -3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.455 -4.053 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.737 -4.549 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.689 -4.019 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.464 -1.686 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.696 -1.606 -0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -13.737 -0.453 -1.725 1.00 0.00 H new ATOM 641 N GLU A 39 -10.785 0.469 -4.448 1.00 0.00 N ATOM 642 CA GLU A 39 -9.499 0.933 -4.946 1.00 0.00 C ATOM 643 C GLU A 39 -8.399 0.647 -3.923 1.00 0.00 C ATOM 644 O GLU A 39 -8.425 1.176 -2.811 1.00 0.00 O ATOM 645 CB GLU A 39 -9.583 2.433 -5.239 1.00 0.00 C ATOM 646 CG GLU A 39 -8.382 3.006 -5.974 1.00 0.00 C ATOM 647 CD GLU A 39 -8.557 4.483 -6.263 1.00 0.00 C ATOM 648 OE1 GLU A 39 -8.183 5.315 -5.408 1.00 0.00 O ATOM 649 OE2 GLU A 39 -9.097 4.821 -7.331 1.00 0.00 O1- ATOM 0 H GLU A 39 -11.137 0.990 -3.645 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.253 0.401 -5.865 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.478 2.624 -5.830 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.703 2.967 -4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.483 2.856 -5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.236 2.466 -6.910 1.00 0.00 H new ATOM 656 N TRP A 40 -7.451 -0.202 -4.297 1.00 0.00 N ATOM 657 CA TRP A 40 -6.339 -0.557 -3.421 1.00 0.00 C ATOM 658 C TRP A 40 -5.040 -0.005 -3.985 1.00 0.00 C ATOM 659 O TRP A 40 -4.750 -0.169 -5.168 1.00 0.00 O ATOM 660 CB TRP A 40 -6.236 -2.072 -3.257 1.00 0.00 C ATOM 661 CG TRP A 40 -7.438 -2.676 -2.607 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.589 -3.078 -3.218 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.608 -2.940 -1.214 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.467 -3.575 -2.286 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.887 -3.502 -1.050 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.801 -2.756 -0.091 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.377 -3.880 0.195 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.287 -3.132 1.145 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.566 -3.690 1.278 1.00 0.00 C ATOM 0 H TRP A 40 -7.429 -0.661 -5.208 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.521 -0.119 -2.440 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -6.093 -2.528 -4.237 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.353 -2.308 -2.663 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.782 -3.015 -4.279 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.399 -3.939 -2.484 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.814 -2.327 -0.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.363 -4.308 0.302 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.673 -2.994 2.023 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.918 -3.976 2.258 1.00 0.00 H new ATOM 680 N LYS A 41 -4.261 0.646 -3.141 1.00 0.00 N ATOM 681 CA LYS A 41 -3.093 1.382 -3.606 1.00 0.00 C ATOM 682 C LYS A 41 -1.914 1.212 -2.662 1.00 0.00 C ATOM 683 O LYS A 41 -2.096 0.968 -1.469 1.00 0.00 O ATOM 684 CB LYS A 41 -3.449 2.864 -3.728 1.00 0.00 C ATOM 685 CG LYS A 41 -4.588 3.123 -4.696 1.00 0.00 C ATOM 686 CD LYS A 41 -5.191 4.500 -4.518 1.00 0.00 C ATOM 687 CE LYS A 41 -6.053 4.564 -3.270 1.00 0.00 C ATOM 688 NZ LYS A 41 -6.790 5.850 -3.185 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.412 0.682 -2.133 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.801 0.984 -4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.721 3.249 -2.745 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.569 3.418 -4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.224 3.017 -5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.362 2.369 -4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.396 5.243 -4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.792 4.753 -5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.762 3.736 -3.273 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.426 4.443 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.445 5.822 -2.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.114 6.630 -3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -7.328 6.001 -4.062 1.00 0.00 H new ATOM 702 N LEU A 42 -0.707 1.337 -3.202 1.00 0.00 N ATOM 703 CA LEU A 42 0.497 1.290 -2.387 1.00 0.00 C ATOM 704 C LEU A 42 1.233 2.614 -2.489 1.00 0.00 C ATOM 705 O LEU A 42 1.491 3.105 -3.591 1.00 0.00 O ATOM 706 CB LEU A 42 1.438 0.166 -2.833 1.00 0.00 C ATOM 707 CG LEU A 42 2.422 -0.299 -1.758 1.00 0.00 C ATOM 708 CD1 LEU A 42 1.769 -1.321 -0.857 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.683 -0.882 -2.364 1.00 0.00 C ATOM 0 H LEU A 42 -0.538 1.471 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 42 0.193 1.099 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.839 -0.687 -3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.002 0.504 -3.702 1.00 0.00 H new ATOM 0 HG LEU A 42 2.704 0.576 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.481 -1.643 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.898 -0.877 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.456 -2.181 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.356 -1.200 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.425 -1.739 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.176 -0.126 -2.975 1.00 0.00 H new ATOM 721 N THR A 43 1.560 3.199 -1.353 1.00 0.00 N ATOM 722 CA THR A 43 2.306 4.439 -1.326 1.00 0.00 C ATOM 723 C THR A 43 3.658 4.224 -0.654 1.00 0.00 C ATOM 724 O THR A 43 3.739 3.622 0.419 1.00 0.00 O ATOM 725 CB THR A 43 1.519 5.532 -0.576 1.00 0.00 C ATOM 726 OG1 THR A 43 0.231 5.697 -1.183 1.00 0.00 O ATOM 727 CG2 THR A 43 2.264 6.861 -0.586 1.00 0.00 C ATOM 0 H THR A 43 1.318 2.832 -0.433 1.00 0.00 H new ATOM 0 HA THR A 43 2.464 4.766 -2.354 1.00 0.00 H new ATOM 0 HB THR A 43 1.405 5.217 0.461 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.270 6.391 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.681 7.609 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.233 6.739 -0.101 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.412 7.187 -1.615 1.00 0.00 H new ATOM 735 N TYR A 44 4.711 4.699 -1.297 1.00 0.00 N ATOM 736 CA TYR A 44 6.047 4.623 -0.738 1.00 0.00 C ATOM 737 C TYR A 44 6.367 5.919 -0.015 1.00 0.00 C ATOM 738 O TYR A 44 6.295 7.005 -0.599 1.00 0.00 O ATOM 739 CB TYR A 44 7.088 4.355 -1.827 1.00 0.00 C ATOM 740 CG TYR A 44 8.512 4.424 -1.326 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.058 3.385 -0.589 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.305 5.536 -1.584 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.354 3.449 -0.120 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.604 5.606 -1.120 1.00 0.00 C ATOM 745 CZ TYR A 44 11.122 4.561 -0.388 1.00 0.00 C ATOM 746 OH TYR A 44 12.418 4.623 0.074 1.00 0.00 O ATOM 0 H TYR A 44 4.664 5.144 -2.213 1.00 0.00 H new ATOM 0 HA TYR A 44 6.081 3.793 -0.033 1.00 0.00 H new ATOM 0 HB2 TYR A 44 6.909 3.369 -2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.958 5.080 -2.630 1.00 0.00 H new ATOM 0 HD1 TYR A 44 8.459 2.511 -0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.899 6.358 -2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 44 10.764 2.632 0.454 1.00 0.00 H new ATOM 0 HE2 TYR A 44 11.210 6.475 -1.330 1.00 0.00 H new ATOM 0 HH TYR A 44 12.936 3.881 -0.303 1.00 0.00 H new ATOM 756 N VAL A 45 6.713 5.800 1.251 1.00 0.00 N ATOM 757 CA VAL A 45 6.971 6.953 2.083 1.00 0.00 C ATOM 758 C VAL A 45 8.394 6.929 2.628 1.00 0.00 C ATOM 759 O VAL A 45 8.879 5.896 3.102 1.00 0.00 O ATOM 760 CB VAL A 45 5.975 7.016 3.258 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.251 8.217 4.135 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.549 7.081 2.758 1.00 0.00 C ATOM 0 H VAL A 45 6.822 4.905 1.728 1.00 0.00 H new ATOM 0 HA VAL A 45 6.846 7.838 1.460 1.00 0.00 H new ATOM 0 HB VAL A 45 6.106 6.106 3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.535 8.240 4.957 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.262 8.150 4.536 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.155 9.128 3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.867 7.125 3.607 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.419 7.971 2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.331 6.194 2.163 1.00 0.00 H new ATOM 772 N GLY A 46 9.058 8.072 2.550 1.00 0.00 N ATOM 773 CA GLY A 46 10.381 8.210 3.113 1.00 0.00 C ATOM 774 C GLY A 46 10.304 8.485 4.596 1.00 0.00 C ATOM 775 O GLY A 46 10.290 9.645 5.018 1.00 0.00 O ATOM 0 H GLY A 46 8.698 8.914 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.954 7.300 2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.911 9.022 2.615 1.00 0.00 H new ATOM 779 N SER A 47 10.237 7.410 5.377 1.00 0.00 N ATOM 780 CA SER A 47 10.014 7.487 6.817 1.00 0.00 C ATOM 781 C SER A 47 8.652 8.126 7.108 1.00 0.00 C ATOM 782 O SER A 47 7.643 7.435 7.196 1.00 0.00 O ATOM 783 CB SER A 47 11.143 8.257 7.509 1.00 0.00 C ATOM 784 OG SER A 47 12.412 7.742 7.142 1.00 0.00 O ATOM 0 H SER A 47 10.336 6.457 5.027 1.00 0.00 H new ATOM 0 HA SER A 47 10.013 6.474 7.220 1.00 0.00 H new ATOM 0 HB2 SER A 47 11.084 9.312 7.242 1.00 0.00 H new ATOM 0 HB3 SER A 47 11.021 8.194 8.590 1.00 0.00 H new ATOM 0 HG SER A 47 12.357 6.767 7.057 1.00 0.00 H new ATOM 790 N SER A 48 8.627 9.446 7.224 1.00 0.00 N ATOM 791 CA SER A 48 7.384 10.179 7.417 1.00 0.00 C ATOM 792 C SER A 48 7.461 11.528 6.706 1.00 0.00 C ATOM 793 O SER A 48 6.708 12.452 7.013 1.00 0.00 O ATOM 794 CB SER A 48 7.112 10.389 8.909 1.00 0.00 C ATOM 795 OG SER A 48 7.115 9.158 9.616 1.00 0.00 O ATOM 0 H SER A 48 9.459 10.035 7.187 1.00 0.00 H new ATOM 0 HA SER A 48 6.566 9.597 6.993 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.868 11.052 9.328 1.00 0.00 H new ATOM 0 HB3 SER A 48 6.149 10.882 9.039 1.00 0.00 H new ATOM 0 HG SER A 48 6.940 9.326 10.566 1.00 0.00 H new ATOM 801 N ARG A 49 8.385 11.637 5.756 1.00 0.00 N ATOM 802 CA ARG A 49 8.605 12.894 5.050 1.00 0.00 C ATOM 803 C ARG A 49 8.395 12.697 3.558 1.00 0.00 C ATOM 804 O ARG A 49 7.522 13.328 2.962 1.00 0.00 O ATOM 805 CB ARG A 49 10.021 13.430 5.289 1.00 0.00 C ATOM 806 CG ARG A 49 10.468 13.418 6.741 1.00 0.00 C ATOM 807 CD ARG A 49 11.130 12.098 7.102 1.00 0.00 C ATOM 808 NE ARG A 49 11.411 11.996 8.532 1.00 0.00 N ATOM 809 CZ ARG A 49 12.432 11.311 9.053 1.00 0.00 C ATOM 810 NH1 ARG A 49 13.333 10.741 8.260 1.00 0.00 N1+ ATOM 811 NH2 ARG A 49 12.559 11.216 10.370 1.00 0.00 N ATOM 0 H ARG A 49 8.991 10.873 5.458 1.00 0.00 H new ATOM 0 HA ARG A 49 7.888 13.619 5.436 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.723 12.838 4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.076 14.452 4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.165 14.237 6.916 1.00 0.00 H new ATOM 0 HG3 ARG A 49 9.609 13.586 7.390 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.483 11.274 6.801 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.060 11.994 6.542 1.00 0.00 H new ATOM 0 HE ARG A 49 10.785 12.481 9.176 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.247 10.825 7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 49 14.111 10.219 8.664 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.878 11.666 10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 49 13.338 10.693 10.771 1.00 0.00 H new ATOM 825 N SER A 50 9.204 11.813 2.971 1.00 0.00 N ATOM 826 CA SER A 50 9.131 11.503 1.546 1.00 0.00 C ATOM 827 C SER A 50 9.564 12.699 0.700 1.00 0.00 C ATOM 828 O SER A 50 8.786 13.627 0.472 1.00 0.00 O ATOM 829 CB SER A 50 7.715 11.073 1.160 1.00 0.00 C ATOM 830 OG SER A 50 7.228 10.077 2.029 1.00 0.00 O ATOM 0 H SER A 50 9.926 11.294 3.471 1.00 0.00 H new ATOM 0 HA SER A 50 9.816 10.678 1.350 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.051 11.937 1.185 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.713 10.698 0.136 1.00 0.00 H new ATOM 0 HG SER A 50 6.256 10.002 1.929 1.00 0.00 H new ATOM 836 N LEU A 51 10.805 12.665 0.225 1.00 0.00 N ATOM 837 CA LEU A 51 11.351 13.747 -0.592 1.00 0.00 C ATOM 838 C LEU A 51 10.525 13.943 -1.855 1.00 0.00 C ATOM 839 O LEU A 51 10.345 15.066 -2.324 1.00 0.00 O ATOM 840 CB LEU A 51 12.801 13.454 -0.980 1.00 0.00 C ATOM 841 CG LEU A 51 13.774 13.260 0.180 1.00 0.00 C ATOM 842 CD1 LEU A 51 15.180 13.047 -0.352 1.00 0.00 C ATOM 843 CD2 LEU A 51 13.730 14.450 1.126 1.00 0.00 C ATOM 0 H LEU A 51 11.455 11.897 0.392 1.00 0.00 H new ATOM 0 HA LEU A 51 11.315 14.659 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.817 12.556 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.164 14.274 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 51 13.475 12.375 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 51 15.868 12.909 0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.198 12.161 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU A 51 15.485 13.917 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.431 14.290 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 51 14.005 15.355 0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.722 14.559 1.527 1.00 0.00 H new ATOM 855 N ASP A 52 10.007 12.843 -2.386 1.00 0.00 N ATOM 856 CA ASP A 52 9.224 12.881 -3.617 1.00 0.00 C ATOM 857 C ASP A 52 7.759 13.219 -3.317 1.00 0.00 C ATOM 858 O ASP A 52 6.891 13.094 -4.175 1.00 0.00 O ATOM 859 CB ASP A 52 9.326 11.542 -4.355 1.00 0.00 C ATOM 860 CG ASP A 52 8.811 11.623 -5.781 1.00 0.00 C ATOM 861 OD1 ASP A 52 9.491 12.242 -6.624 1.00 0.00 O ATOM 862 OD2 ASP A 52 7.725 11.077 -6.062 1.00 0.00 O1- ATOM 0 H ASP A 52 10.114 11.912 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 52 9.630 13.663 -4.259 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.366 11.215 -4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 52 8.760 10.787 -3.810 1.00 0.00 H new ATOM 867 N HIS A 53 7.503 13.661 -2.084 1.00 0.00 N ATOM 868 CA HIS A 53 6.154 14.029 -1.639 1.00 0.00 C ATOM 869 C HIS A 53 5.220 12.825 -1.669 1.00 0.00 C ATOM 870 O HIS A 53 4.058 12.935 -2.062 1.00 0.00 O ATOM 871 CB HIS A 53 5.587 15.173 -2.490 1.00 0.00 C ATOM 872 CG HIS A 53 6.311 16.469 -2.303 1.00 0.00 C ATOM 873 ND1 HIS A 53 7.321 16.900 -3.137 1.00 0.00 N ATOM 874 CD2 HIS A 53 6.166 17.433 -1.366 1.00 0.00 C ATOM 875 CE1 HIS A 53 7.764 18.070 -2.718 1.00 0.00 C ATOM 876 NE2 HIS A 53 7.080 18.416 -1.647 1.00 0.00 N ATOM 0 H HIS A 53 8.220 13.774 -1.368 1.00 0.00 H new ATOM 0 HA HIS A 53 6.228 14.376 -0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 53 5.631 14.890 -3.542 1.00 0.00 H new ATOM 0 HB3 HIS A 53 4.535 15.314 -2.241 1.00 0.00 H new ATOM 0 HD2 HIS A 53 5.461 17.429 -0.548 1.00 0.00 H new ATOM 0 HE1 HIS A 53 8.554 18.647 -3.176 1.00 0.00 H new ATOM 0 HE2 HIS A 53 7.209 19.276 -1.113 1.00 0.00 H new ATOM 885 N ASP A 54 5.757 11.685 -1.230 1.00 0.00 N ATOM 886 CA ASP A 54 5.032 10.411 -1.170 1.00 0.00 C ATOM 887 C ASP A 54 4.769 9.880 -2.571 1.00 0.00 C ATOM 888 O ASP A 54 4.228 10.580 -3.428 1.00 0.00 O ATOM 889 CB ASP A 54 3.712 10.531 -0.395 1.00 0.00 C ATOM 890 CG ASP A 54 3.888 11.099 0.998 1.00 0.00 C ATOM 891 OD1 ASP A 54 3.364 12.201 1.266 1.00 0.00 O ATOM 892 OD2 ASP A 54 4.558 10.456 1.831 1.00 0.00 O1- ATOM 0 H ASP A 54 6.720 11.618 -0.901 1.00 0.00 H new ATOM 0 HA ASP A 54 5.666 9.707 -0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.026 11.166 -0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.249 9.547 -0.323 1.00 0.00 H new ATOM 897 N GLN A 55 5.152 8.638 -2.808 1.00 0.00 N ATOM 898 CA GLN A 55 5.028 8.063 -4.136 1.00 0.00 C ATOM 899 C GLN A 55 3.920 7.025 -4.172 1.00 0.00 C ATOM 900 O GLN A 55 4.000 6.001 -3.500 1.00 0.00 O ATOM 901 CB GLN A 55 6.339 7.402 -4.562 1.00 0.00 C ATOM 902 CG GLN A 55 7.560 8.297 -4.447 1.00 0.00 C ATOM 903 CD GLN A 55 8.821 7.594 -4.899 1.00 0.00 C ATOM 904 OE1 GLN A 55 8.783 6.747 -5.786 1.00 0.00 O ATOM 905 NE2 GLN A 55 9.947 7.926 -4.284 1.00 0.00 N ATOM 0 H GLN A 55 5.548 8.013 -2.106 1.00 0.00 H new ATOM 0 HA GLN A 55 4.788 8.873 -4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.498 6.512 -3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.244 7.068 -5.595 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.410 9.194 -5.047 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.676 8.621 -3.413 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.938 8.635 -3.551 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.823 7.472 -4.544 1.00 0.00 H new ATOM 914 N GLU A 56 2.886 7.290 -4.947 1.00 0.00 N ATOM 915 CA GLU A 56 1.876 6.284 -5.220 1.00 0.00 C ATOM 916 C GLU A 56 2.293 5.515 -6.466 1.00 0.00 C ATOM 917 O GLU A 56 2.207 6.029 -7.582 1.00 0.00 O ATOM 918 CB GLU A 56 0.511 6.944 -5.418 1.00 0.00 C ATOM 919 CG GLU A 56 -0.628 5.955 -5.596 1.00 0.00 C ATOM 920 CD GLU A 56 -1.956 6.649 -5.801 1.00 0.00 C ATOM 921 OE1 GLU A 56 -2.658 6.915 -4.801 1.00 0.00 O ATOM 922 OE2 GLU A 56 -2.298 6.950 -6.961 1.00 0.00 O1- ATOM 0 H GLU A 56 2.723 8.190 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 56 1.791 5.597 -4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.297 7.579 -4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.555 7.594 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.419 5.312 -6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.688 5.310 -4.719 1.00 0.00 H new ATOM 929 N LEU A 57 2.764 4.293 -6.262 1.00 0.00 N ATOM 930 CA LEU A 57 3.356 3.527 -7.350 1.00 0.00 C ATOM 931 C LEU A 57 2.290 2.970 -8.278 1.00 0.00 C ATOM 932 O LEU A 57 2.242 3.313 -9.458 1.00 0.00 O ATOM 933 CB LEU A 57 4.215 2.369 -6.814 1.00 0.00 C ATOM 934 CG LEU A 57 5.432 2.756 -5.960 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.174 3.939 -6.567 1.00 0.00 C ATOM 936 CD2 LEU A 57 5.021 3.045 -4.523 1.00 0.00 C ATOM 0 H LEU A 57 2.748 3.814 -5.362 1.00 0.00 H new ATOM 0 HA LEU A 57 3.991 4.213 -7.910 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.575 1.716 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.567 1.784 -7.664 1.00 0.00 H new ATOM 0 HG LEU A 57 6.115 1.907 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.030 4.191 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.519 3.677 -7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.504 4.797 -6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.901 3.316 -3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.307 3.869 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.560 2.157 -4.091 1.00 0.00 H new ATOM 948 N ASP A 58 1.424 2.128 -7.744 1.00 0.00 N ATOM 949 CA ASP A 58 0.405 1.490 -8.558 1.00 0.00 C ATOM 950 C ASP A 58 -0.901 1.392 -7.784 1.00 0.00 C ATOM 951 O ASP A 58 -0.903 1.436 -6.549 1.00 0.00 O ATOM 952 CB ASP A 58 0.885 0.090 -8.957 1.00 0.00 C ATOM 953 CG ASP A 58 0.142 -0.484 -10.145 1.00 0.00 C ATOM 954 OD1 ASP A 58 -1.005 -0.941 -9.980 1.00 0.00 O ATOM 955 OD2 ASP A 58 0.723 -0.514 -11.252 1.00 0.00 O1- ATOM 0 H ASP A 58 1.405 1.871 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 58 0.232 2.086 -9.454 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.949 0.131 -9.189 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.770 -0.582 -8.106 1.00 0.00 H new ATOM 960 N SER A 59 -2.000 1.268 -8.507 1.00 0.00 N ATOM 961 CA SER A 59 -3.303 1.139 -7.892 1.00 0.00 C ATOM 962 C SER A 59 -4.111 0.057 -8.592 1.00 0.00 C ATOM 963 O SER A 59 -4.155 -0.007 -9.825 1.00 0.00 O ATOM 964 CB SER A 59 -4.053 2.474 -7.932 1.00 0.00 C ATOM 965 OG SER A 59 -4.230 2.933 -9.257 1.00 0.00 O ATOM 0 H SER A 59 -2.012 1.254 -9.527 1.00 0.00 H new ATOM 0 HA SER A 59 -3.166 0.854 -6.849 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.026 2.360 -7.453 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.501 3.219 -7.359 1.00 0.00 H new ATOM 0 HG SER A 59 -3.368 2.929 -9.723 1.00 0.00 H new ATOM 971 N ILE A 60 -4.754 -0.782 -7.805 1.00 0.00 N ATOM 972 CA ILE A 60 -5.579 -1.842 -8.341 1.00 0.00 C ATOM 973 C ILE A 60 -7.024 -1.607 -7.948 1.00 0.00 C ATOM 974 O ILE A 60 -7.309 -1.008 -6.910 1.00 0.00 O ATOM 975 CB ILE A 60 -5.143 -3.239 -7.854 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.283 -3.348 -6.336 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.713 -3.534 -8.281 1.00 0.00 C ATOM 978 CD1 ILE A 60 -4.960 -4.720 -5.788 1.00 0.00 C ATOM 0 H ILE A 60 -4.719 -0.748 -6.786 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.464 -1.822 -9.425 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.797 -3.980 -8.313 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.626 -2.616 -5.867 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.303 -3.086 -6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.425 -4.524 -7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.644 -3.502 -9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.044 -2.787 -7.853 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.082 -4.717 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.634 -5.455 -6.228 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.930 -4.978 -6.036 1.00 0.00 H new ATOM 990 N LEU A 61 -7.926 -2.062 -8.781 1.00 0.00 N ATOM 991 CA LEU A 61 -9.337 -1.876 -8.551 1.00 0.00 C ATOM 992 C LEU A 61 -10.053 -3.209 -8.582 1.00 0.00 C ATOM 993 O LEU A 61 -9.671 -4.106 -9.319 1.00 0.00 O ATOM 994 CB LEU A 61 -9.918 -0.977 -9.622 1.00 0.00 C ATOM 995 CG LEU A 61 -11.395 -0.693 -9.454 1.00 0.00 C ATOM 996 CD1 LEU A 61 -11.590 0.560 -8.632 1.00 0.00 C ATOM 997 CD2 LEU A 61 -12.065 -0.604 -10.802 1.00 0.00 C ATOM 0 H LEU A 61 -7.704 -2.571 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.472 -1.417 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.375 -0.032 -9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.756 -1.438 -10.596 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.867 -1.514 -8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.656 0.757 -8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.137 0.425 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.118 1.403 -9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.127 -0.399 -10.668 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.611 0.200 -11.382 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.942 -1.548 -11.333 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.094 -3.339 -7.796 1.00 0.00 N ATOM 1010 CA VAL A 62 -11.822 -4.592 -7.736 1.00 0.00 C ATOM 1011 C VAL A 62 -13.324 -4.388 -7.787 1.00 0.00 C ATOM 1012 O VAL A 62 -13.876 -3.527 -7.096 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.474 -5.410 -6.474 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.630 -6.611 -6.834 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -10.725 -4.574 -5.458 1.00 0.00 C ATOM 0 H VAL A 62 -11.457 -2.602 -7.192 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.509 -5.149 -8.619 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.417 -5.737 -6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.395 -7.175 -5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.180 -7.248 -7.527 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.705 -6.278 -7.304 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.497 -5.183 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -9.797 -4.210 -5.899 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.341 -3.726 -5.159 1.00 0.00 H new ATOM 1025 N GLY A 63 -13.965 -5.195 -8.615 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.406 -5.203 -8.710 1.00 0.00 C ATOM 1027 C GLY A 63 -15.872 -6.041 -9.883 1.00 0.00 C ATOM 1028 O GLY A 63 -15.129 -6.207 -10.852 1.00 0.00 O ATOM 0 H GLY A 63 -13.500 -5.858 -9.235 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.832 -5.596 -7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.772 -4.182 -8.821 1.00 0.00 H new ATOM 1032 N PRO A 64 -17.083 -6.615 -9.823 1.00 0.00 N ATOM 1033 CA PRO A 64 -17.945 -6.553 -8.640 1.00 0.00 C ATOM 1034 C PRO A 64 -17.390 -7.398 -7.496 1.00 0.00 C ATOM 1035 O PRO A 64 -17.050 -8.569 -7.682 1.00 0.00 O ATOM 1036 CB PRO A 64 -19.288 -7.125 -9.123 1.00 0.00 C ATOM 1037 CG PRO A 64 -19.179 -7.202 -10.610 1.00 0.00 C ATOM 1038 CD PRO A 64 -17.718 -7.365 -10.911 1.00 0.00 C ATOM 0 HA PRO A 64 -18.027 -5.539 -8.250 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -19.473 -8.109 -8.692 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.118 -6.485 -8.823 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -19.754 -8.042 -11.000 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -19.575 -6.300 -11.077 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -17.418 -8.413 -10.910 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.458 -6.960 -11.889 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.275 -6.789 -6.328 1.00 0.00 N ATOM 1047 CA VAL A 65 -16.762 -7.476 -5.151 1.00 0.00 C ATOM 1048 C VAL A 65 -17.923 -7.952 -4.267 1.00 0.00 C ATOM 1049 O VAL A 65 -18.669 -7.145 -3.699 1.00 0.00 O ATOM 1050 CB VAL A 65 -15.752 -6.580 -4.371 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -15.978 -5.107 -4.673 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -15.800 -6.826 -2.868 1.00 0.00 C ATOM 0 H VAL A 65 -17.531 -5.815 -6.168 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.209 -8.359 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.757 -6.860 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -15.259 -4.507 -4.115 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.847 -4.930 -5.741 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.990 -4.827 -4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.079 -6.178 -2.370 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.801 -6.608 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.555 -7.868 -2.662 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.124 -9.283 -4.208 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.217 -9.906 -3.469 1.00 0.00 C ATOM 1064 C PRO A 66 -18.884 -10.190 -2.009 1.00 0.00 C ATOM 1065 O PRO A 66 -17.742 -10.047 -1.567 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.423 -11.208 -4.234 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.061 -11.584 -4.709 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.286 -10.298 -4.875 1.00 0.00 C ATOM 0 HA PRO A 66 -20.093 -9.260 -3.416 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.847 -11.981 -3.594 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.111 -11.073 -5.069 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.570 -12.242 -3.992 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -18.117 -12.126 -5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.300 -10.365 -4.416 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.132 -10.059 -5.927 1.00 0.00 H new ATOM 1076 N VAL A 67 -19.904 -10.633 -1.286 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.833 -10.809 0.154 1.00 0.00 C ATOM 1078 C VAL A 67 -18.939 -11.991 0.537 1.00 0.00 C ATOM 1079 O VAL A 67 -18.835 -12.971 -0.203 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.248 -11.002 0.738 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.236 -10.857 2.242 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.220 -10.012 0.121 1.00 0.00 C ATOM 0 H VAL A 67 -20.808 -10.881 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.389 -9.907 0.575 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.578 -12.012 0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.245 -10.997 2.629 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.574 -11.607 2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.880 -9.862 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.212 -10.164 0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.887 -8.996 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.259 -10.165 -0.958 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.303 -11.887 1.698 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.360 -12.895 2.141 1.00 0.00 C ATOM 1094 C GLY A 68 -15.964 -12.323 2.201 1.00 0.00 C ATOM 1095 O GLY A 68 -15.794 -11.109 2.070 1.00 0.00 O ATOM 0 H GLY A 68 -18.427 -11.111 2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.650 -13.266 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.382 -13.746 1.460 1.00 0.00 H new ATOM 1099 N VAL A 69 -14.953 -13.160 2.383 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.594 -12.654 2.339 1.00 0.00 C ATOM 1101 C VAL A 69 -13.183 -12.544 0.886 1.00 0.00 C ATOM 1102 O VAL A 69 -13.473 -13.427 0.075 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.556 -13.522 3.120 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -11.971 -14.641 2.260 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.437 -12.640 3.666 1.00 0.00 C ATOM 0 H VAL A 69 -15.044 -14.161 2.557 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.593 -11.686 2.839 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.086 -13.993 3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.255 -15.215 2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.773 -15.297 1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.467 -14.210 1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.720 -13.256 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.933 -12.139 2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.858 -11.894 4.341 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.556 -11.447 0.541 1.00 0.00 N ATOM 1116 CA ASN A 70 -12.008 -11.299 -0.787 1.00 0.00 C ATOM 1117 C ASN A 70 -10.510 -11.294 -0.656 1.00 0.00 C ATOM 1118 O ASN A 70 -9.966 -10.681 0.267 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.486 -10.015 -1.476 1.00 0.00 C ATOM 1120 CG ASN A 70 -13.969 -10.006 -1.826 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.349 -9.530 -2.889 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.819 -10.485 -0.932 1.00 0.00 N ATOM 0 H ASN A 70 -12.412 -10.646 1.156 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.349 -12.125 -1.411 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.273 -9.167 -0.826 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -11.908 -9.870 -2.389 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.821 -10.464 -1.119 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.472 -10.875 -0.056 1.00 0.00 H new ATOM 1129 N LYS A 71 -9.837 -11.988 -1.547 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.418 -12.199 -1.400 1.00 0.00 C ATOM 1131 C LYS A 71 -7.749 -12.194 -2.761 1.00 0.00 C ATOM 1132 O LYS A 71 -8.221 -12.842 -3.696 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.165 -13.529 -0.688 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.728 -13.703 -0.219 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.521 -15.015 0.521 1.00 0.00 C ATOM 1136 CE LYS A 71 -7.249 -15.040 1.857 1.00 0.00 C ATOM 1137 NZ LYS A 71 -6.957 -16.281 2.622 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.249 -12.414 -2.377 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.995 -11.392 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.831 -13.604 0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.420 -14.347 -1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.059 -13.663 -1.079 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.457 -12.873 0.434 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.873 -15.840 -0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.455 -15.173 0.686 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.956 -14.172 2.447 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.323 -14.962 1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.471 -16.261 3.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.260 -17.109 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.935 -16.343 2.806 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.665 -11.452 -2.865 1.00 0.00 N ATOM 1152 CA PHE A 72 -5.916 -11.350 -4.105 1.00 0.00 C ATOM 1153 C PHE A 72 -4.537 -10.780 -3.826 1.00 0.00 C ATOM 1154 O PHE A 72 -4.310 -10.166 -2.782 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.664 -10.476 -5.126 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.200 -9.185 -4.566 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -8.544 -9.062 -4.248 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -6.367 -8.097 -4.361 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -9.045 -7.883 -3.736 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -6.864 -6.915 -3.848 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.203 -6.806 -3.536 1.00 0.00 C ATOM 0 H PHE A 72 -6.278 -10.904 -2.097 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.809 -12.347 -4.532 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.991 -10.248 -5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.493 -11.050 -5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -9.207 -9.900 -4.403 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.318 -8.174 -4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.094 -7.802 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.203 -6.075 -3.691 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.592 -5.881 -3.136 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.619 -10.988 -4.751 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.267 -10.485 -4.598 1.00 0.00 C ATOM 1173 C VAL A 73 -2.124 -9.116 -5.264 1.00 0.00 C ATOM 1174 O VAL A 73 -2.513 -8.913 -6.415 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.215 -11.470 -5.169 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.407 -11.698 -6.652 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.196 -10.985 -4.907 1.00 0.00 C ATOM 0 H VAL A 73 -3.785 -11.502 -5.616 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.079 -10.383 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.363 -12.418 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.650 -12.394 -7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.398 -12.114 -6.831 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.311 -10.750 -7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.909 -11.699 -5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.340 -10.013 -5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.356 -10.894 -3.833 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.584 -8.182 -4.509 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.388 -6.819 -4.966 1.00 0.00 C ATOM 1189 C PHE A 74 0.092 -6.572 -5.226 1.00 0.00 C ATOM 1190 O PHE A 74 0.915 -6.662 -4.317 1.00 0.00 O ATOM 1191 CB PHE A 74 -1.930 -5.843 -3.913 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.638 -4.391 -4.185 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.387 -3.525 -3.135 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.615 -3.891 -5.479 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.121 -2.192 -3.367 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -1.348 -2.557 -5.716 1.00 0.00 C ATOM 1197 CZ PHE A 74 -1.101 -1.706 -4.659 1.00 0.00 C ATOM 0 H PHE A 74 -1.266 -8.347 -3.554 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.931 -6.660 -5.898 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.010 -5.974 -3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.510 -6.108 -2.943 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.400 -3.898 -2.121 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.808 -4.553 -6.310 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -0.928 -1.528 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.333 -2.180 -6.728 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.892 -0.662 -4.842 1.00 0.00 H new ATOM 1207 N SER A 75 0.428 -6.287 -6.474 1.00 0.00 N ATOM 1208 CA SER A 75 1.809 -6.052 -6.852 1.00 0.00 C ATOM 1209 C SER A 75 1.999 -4.617 -7.329 1.00 0.00 C ATOM 1210 O SER A 75 1.284 -4.145 -8.214 1.00 0.00 O ATOM 1211 CB SER A 75 2.216 -7.037 -7.944 1.00 0.00 C ATOM 1212 OG SER A 75 1.870 -8.361 -7.571 1.00 0.00 O ATOM 0 H SER A 75 -0.239 -6.213 -7.242 1.00 0.00 H new ATOM 0 HA SER A 75 2.445 -6.204 -5.980 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.723 -6.776 -8.880 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.290 -6.971 -8.120 1.00 0.00 H new ATOM 0 HG SER A 75 2.136 -8.981 -8.282 1.00 0.00 H new ATOM 1218 N ALA A 76 2.951 -3.926 -6.725 1.00 0.00 N ATOM 1219 CA ALA A 76 3.239 -2.547 -7.080 1.00 0.00 C ATOM 1220 C ALA A 76 4.660 -2.408 -7.611 1.00 0.00 C ATOM 1221 O ALA A 76 5.594 -3.017 -7.080 1.00 0.00 O ATOM 1222 CB ALA A 76 3.029 -1.641 -5.876 1.00 0.00 C ATOM 0 H ALA A 76 3.541 -4.301 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 76 2.552 -2.245 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.248 -0.610 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.994 -1.715 -5.541 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.694 -1.948 -5.069 1.00 0.00 H new ATOM 1228 N ASP A 77 4.808 -1.616 -8.666 1.00 0.00 N ATOM 1229 CA ASP A 77 6.109 -1.375 -9.283 1.00 0.00 C ATOM 1230 C ASP A 77 6.991 -0.546 -8.351 1.00 0.00 C ATOM 1231 O ASP A 77 6.529 0.431 -7.767 1.00 0.00 O ATOM 1232 CB ASP A 77 5.922 -0.648 -10.621 1.00 0.00 C ATOM 1233 CG ASP A 77 7.217 -0.495 -11.395 1.00 0.00 C ATOM 1234 OD1 ASP A 77 7.711 -1.503 -11.939 1.00 0.00 O ATOM 1235 OD2 ASP A 77 7.739 0.635 -11.477 1.00 0.00 O1- ATOM 0 H ASP A 77 4.036 -1.125 -9.116 1.00 0.00 H new ATOM 0 HA ASP A 77 6.599 -2.332 -9.463 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.203 -1.197 -11.230 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.496 0.338 -10.437 1.00 0.00 H new ATOM 1240 N PRO A 78 8.266 -0.934 -8.193 1.00 0.00 N ATOM 1241 CA PRO A 78 9.186 -0.275 -7.257 1.00 0.00 C ATOM 1242 C PRO A 78 9.564 1.140 -7.700 1.00 0.00 C ATOM 1243 O PRO A 78 9.571 1.446 -8.894 1.00 0.00 O ATOM 1244 CB PRO A 78 10.416 -1.182 -7.272 1.00 0.00 C ATOM 1245 CG PRO A 78 10.374 -1.858 -8.595 1.00 0.00 C ATOM 1246 CD PRO A 78 8.920 -2.037 -8.922 1.00 0.00 C ATOM 0 HA PRO A 78 8.738 -0.151 -6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.334 -0.606 -7.151 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.384 -1.905 -6.457 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.874 -1.258 -9.356 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.887 -2.819 -8.559 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.739 -1.972 -9.995 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.551 -3.009 -8.594 1.00 0.00 H new ATOM 1254 N PRO A 79 9.887 2.025 -6.744 1.00 0.00 N ATOM 1255 CA PRO A 79 10.260 3.406 -7.032 1.00 0.00 C ATOM 1256 C PRO A 79 11.677 3.503 -7.579 1.00 0.00 C ATOM 1257 O PRO A 79 12.571 2.780 -7.141 1.00 0.00 O ATOM 1258 CB PRO A 79 10.176 4.105 -5.663 1.00 0.00 C ATOM 1259 CG PRO A 79 9.586 3.099 -4.731 1.00 0.00 C ATOM 1260 CD PRO A 79 9.937 1.764 -5.305 1.00 0.00 C ATOM 0 HA PRO A 79 9.614 3.852 -7.789 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.162 4.422 -5.324 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.555 4.999 -5.718 1.00 0.00 H new ATOM 0 HG2 PRO A 79 9.991 3.212 -3.725 1.00 0.00 H new ATOM 0 HG3 PRO A 79 8.506 3.221 -4.655 1.00 0.00 H new ATOM 0 HD2 PRO A 79 10.924 1.430 -4.986 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.227 0.993 -5.006 1.00 0.00 H new ATOM 1268 N SER A 80 11.873 4.387 -8.543 1.00 0.00 N ATOM 1269 CA SER A 80 13.189 4.611 -9.109 1.00 0.00 C ATOM 1270 C SER A 80 14.098 5.269 -8.072 1.00 0.00 C ATOM 1271 O SER A 80 13.762 6.312 -7.509 1.00 0.00 O ATOM 1272 CB SER A 80 13.067 5.491 -10.351 1.00 0.00 C ATOM 1273 OG SER A 80 12.066 4.992 -11.224 1.00 0.00 O ATOM 0 H SER A 80 11.135 4.961 -8.949 1.00 0.00 H new ATOM 0 HA SER A 80 13.629 3.656 -9.396 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.824 6.512 -10.057 1.00 0.00 H new ATOM 0 HB3 SER A 80 14.024 5.529 -10.871 1.00 0.00 H new ATOM 0 HG SER A 80 12.002 5.570 -12.013 1.00 0.00 H new ATOM 1279 N ALA A 81 15.248 4.654 -7.824 1.00 0.00 N ATOM 1280 CA ALA A 81 16.187 5.146 -6.824 1.00 0.00 C ATOM 1281 C ALA A 81 16.753 6.508 -7.201 1.00 0.00 C ATOM 1282 O ALA A 81 17.324 7.191 -6.370 1.00 0.00 O ATOM 1283 CB ALA A 81 17.314 4.153 -6.599 1.00 0.00 C ATOM 0 H ALA A 81 15.554 3.808 -8.305 1.00 0.00 H new ATOM 0 HA ALA A 81 15.631 5.261 -5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.000 4.545 -5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.901 3.206 -6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.851 3.995 -7.534 1.00 0.00 H new ATOM 1289 N GLU A 82 16.610 6.900 -8.459 1.00 0.00 N ATOM 1290 CA GLU A 82 17.077 8.213 -8.896 1.00 0.00 C ATOM 1291 C GLU A 82 16.367 9.340 -8.137 1.00 0.00 C ATOM 1292 O GLU A 82 16.845 10.475 -8.113 1.00 0.00 O ATOM 1293 CB GLU A 82 16.888 8.383 -10.405 1.00 0.00 C ATOM 1294 CG GLU A 82 15.449 8.276 -10.870 1.00 0.00 C ATOM 1295 CD GLU A 82 15.319 8.429 -12.369 1.00 0.00 C ATOM 1296 OE1 GLU A 82 15.074 9.558 -12.839 1.00 0.00 O ATOM 1297 OE2 GLU A 82 15.477 7.421 -13.088 1.00 0.00 O1- ATOM 0 H GLU A 82 16.179 6.336 -9.191 1.00 0.00 H new ATOM 0 HA GLU A 82 18.142 8.275 -8.671 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.282 9.355 -10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.481 7.628 -10.921 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.043 7.311 -10.569 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.851 9.042 -10.375 1.00 0.00 H new ATOM 1304 N LEU A 83 15.230 9.029 -7.513 1.00 0.00 N ATOM 1305 CA LEU A 83 14.522 10.012 -6.697 1.00 0.00 C ATOM 1306 C LEU A 83 15.164 10.087 -5.312 1.00 0.00 C ATOM 1307 O LEU A 83 15.147 11.130 -4.657 1.00 0.00 O ATOM 1308 CB LEU A 83 13.042 9.630 -6.543 1.00 0.00 C ATOM 1309 CG LEU A 83 12.376 9.039 -7.790 1.00 0.00 C ATOM 1310 CD1 LEU A 83 11.085 8.342 -7.431 1.00 0.00 C ATOM 1311 CD2 LEU A 83 12.111 10.108 -8.818 1.00 0.00 C ATOM 0 H LEU A 83 14.784 8.113 -7.557 1.00 0.00 H new ATOM 0 HA LEU A 83 14.587 10.980 -7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.954 8.909 -5.730 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.486 10.518 -6.243 1.00 0.00 H new ATOM 0 HG LEU A 83 13.063 8.308 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.631 7.931 -8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.291 7.535 -6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.401 9.057 -6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.638 9.662 -9.693 1.00 0.00 H new ATOM 0 HD22 LEU A 83 11.450 10.864 -8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 83 13.053 10.572 -9.111 1.00 0.00 H new ATOM 1323 N ILE A 84 15.723 8.961 -4.881 1.00 0.00 N ATOM 1324 CA ILE A 84 16.362 8.850 -3.574 1.00 0.00 C ATOM 1325 C ILE A 84 17.808 8.365 -3.701 1.00 0.00 C ATOM 1326 O ILE A 84 18.051 7.169 -3.862 1.00 0.00 O ATOM 1327 CB ILE A 84 15.577 7.885 -2.660 1.00 0.00 C ATOM 1328 CG1 ILE A 84 14.913 6.785 -3.502 1.00 0.00 C ATOM 1329 CG2 ILE A 84 14.552 8.643 -1.833 1.00 0.00 C ATOM 1330 CD1 ILE A 84 13.970 5.894 -2.725 1.00 0.00 C ATOM 0 H ILE A 84 15.746 8.100 -5.427 1.00 0.00 H new ATOM 0 HA ILE A 84 16.364 9.845 -3.130 1.00 0.00 H new ATOM 0 HB ILE A 84 16.272 7.411 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.364 7.251 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.691 6.168 -3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.010 7.944 -1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.059 9.381 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 84 13.850 9.148 -2.497 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.544 5.145 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.517 5.397 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.169 6.497 -2.298 1.00 0.00 H new ATOM 1342 N PRO A 85 18.780 9.284 -3.597 1.00 0.00 N ATOM 1343 CA PRO A 85 20.211 8.962 -3.734 1.00 0.00 C ATOM 1344 C PRO A 85 20.659 7.837 -2.805 1.00 0.00 C ATOM 1345 O PRO A 85 19.987 7.540 -1.816 1.00 0.00 O ATOM 1346 CB PRO A 85 20.907 10.272 -3.363 1.00 0.00 C ATOM 1347 CG PRO A 85 19.902 11.329 -3.657 1.00 0.00 C ATOM 1348 CD PRO A 85 18.564 10.720 -3.347 1.00 0.00 C ATOM 0 HA PRO A 85 20.447 8.603 -4.736 1.00 0.00 H new ATOM 0 HB2 PRO A 85 21.197 10.283 -2.312 1.00 0.00 H new ATOM 0 HB3 PRO A 85 21.816 10.417 -3.946 1.00 0.00 H new ATOM 0 HG2 PRO A 85 20.078 12.216 -3.049 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.957 11.642 -4.700 1.00 0.00 H new ATOM 0 HD2 PRO A 85 18.265 10.908 -2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 85 17.779 11.126 -3.985 1.00 0.00 H new ATOM 1356 N ALA A 86 21.795 7.220 -3.127 1.00 0.00 N ATOM 1357 CA ALA A 86 22.265 6.021 -2.432 1.00 0.00 C ATOM 1358 C ALA A 86 22.216 6.162 -0.911 1.00 0.00 C ATOM 1359 O ALA A 86 21.698 5.289 -0.219 1.00 0.00 O ATOM 1360 CB ALA A 86 23.671 5.677 -2.877 1.00 0.00 C ATOM 0 H ALA A 86 22.414 7.535 -3.874 1.00 0.00 H new ATOM 0 HA ALA A 86 21.585 5.212 -2.700 1.00 0.00 H new ATOM 0 HB1 ALA A 86 24.010 4.783 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.678 5.492 -3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 86 24.339 6.507 -2.647 1.00 0.00 H new ATOM 1366 N SER A 87 22.707 7.274 -0.398 1.00 0.00 N ATOM 1367 CA SER A 87 22.774 7.475 1.042 1.00 0.00 C ATOM 1368 C SER A 87 21.414 7.878 1.624 1.00 0.00 C ATOM 1369 O SER A 87 21.282 8.064 2.835 1.00 0.00 O ATOM 1370 CB SER A 87 23.826 8.535 1.367 1.00 0.00 C ATOM 1371 OG SER A 87 25.098 8.153 0.869 1.00 0.00 O ATOM 0 H SER A 87 23.065 8.052 -0.953 1.00 0.00 H new ATOM 0 HA SER A 87 23.057 6.528 1.502 1.00 0.00 H new ATOM 0 HB2 SER A 87 23.532 9.490 0.932 1.00 0.00 H new ATOM 0 HB3 SER A 87 23.882 8.680 2.446 1.00 0.00 H new ATOM 0 HG SER A 87 25.756 8.846 1.086 1.00 0.00 H new ATOM 1377 N GLU A 88 20.403 8.010 0.769 1.00 0.00 N ATOM 1378 CA GLU A 88 19.091 8.453 1.218 1.00 0.00 C ATOM 1379 C GLU A 88 18.006 7.390 1.052 1.00 0.00 C ATOM 1380 O GLU A 88 16.994 7.441 1.754 1.00 0.00 O ATOM 1381 CB GLU A 88 18.689 9.745 0.509 1.00 0.00 C ATOM 1382 CG GLU A 88 19.525 10.935 0.945 1.00 0.00 C ATOM 1383 CD GLU A 88 19.007 12.250 0.410 1.00 0.00 C ATOM 1384 OE1 GLU A 88 19.477 12.689 -0.658 1.00 0.00 O ATOM 1385 OE2 GLU A 88 18.138 12.858 1.068 1.00 0.00 O1- ATOM 0 H GLU A 88 20.468 7.818 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 88 19.178 8.640 2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.789 9.610 -0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.637 9.952 0.708 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.548 10.976 2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 88 20.552 10.792 0.610 1.00 0.00 H new ATOM 1392 N LEU A 89 18.182 6.433 0.139 1.00 0.00 N ATOM 1393 CA LEU A 89 17.211 5.344 0.048 1.00 0.00 C ATOM 1394 C LEU A 89 17.584 4.240 1.026 1.00 0.00 C ATOM 1395 O LEU A 89 16.712 3.532 1.527 1.00 0.00 O ATOM 1396 CB LEU A 89 17.040 4.780 -1.386 1.00 0.00 C ATOM 1397 CG LEU A 89 18.039 3.715 -1.859 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.516 2.999 -3.102 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.370 4.332 -2.182 1.00 0.00 C ATOM 0 H LEU A 89 18.956 6.388 -0.524 1.00 0.00 H new ATOM 0 HA LEU A 89 16.241 5.762 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.038 4.357 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.087 5.617 -2.083 1.00 0.00 H new ATOM 0 HG LEU A 89 18.160 2.999 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.239 2.248 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.568 2.514 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.367 3.723 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.060 3.556 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.246 5.071 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.772 4.817 -1.292 1.00 0.00 H new ATOM 1411 N VAL A 90 18.882 4.131 1.327 1.00 0.00 N ATOM 1412 CA VAL A 90 19.373 3.131 2.272 1.00 0.00 C ATOM 1413 C VAL A 90 19.069 3.554 3.711 1.00 0.00 C ATOM 1414 O VAL A 90 19.951 3.932 4.484 1.00 0.00 O ATOM 1415 CB VAL A 90 20.889 2.865 2.098 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.371 1.797 3.072 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.193 2.444 0.669 1.00 0.00 C ATOM 0 H VAL A 90 19.609 4.725 0.928 1.00 0.00 H new ATOM 0 HA VAL A 90 18.849 2.199 2.058 1.00 0.00 H new ATOM 0 HB VAL A 90 21.421 3.792 2.314 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.438 1.629 2.929 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.190 2.128 4.094 1.00 0.00 H new ATOM 0 HG13 VAL A 90 20.830 0.868 2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.262 2.261 0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.644 1.532 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.891 3.236 -0.016 1.00 0.00 H new ATOM 1427 N SER A 91 17.790 3.557 4.030 1.00 0.00 N ATOM 1428 CA SER A 91 17.309 3.812 5.373 1.00 0.00 C ATOM 1429 C SER A 91 16.020 3.028 5.581 1.00 0.00 C ATOM 1430 O SER A 91 15.538 2.374 4.650 1.00 0.00 O ATOM 1431 CB SER A 91 17.063 5.312 5.569 1.00 0.00 C ATOM 1432 OG SER A 91 18.224 6.060 5.246 1.00 0.00 O ATOM 0 H SER A 91 17.046 3.380 3.355 1.00 0.00 H new ATOM 0 HA SER A 91 18.053 3.494 6.103 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.232 5.634 4.942 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.776 5.506 6.603 1.00 0.00 H new ATOM 0 HG SER A 91 18.045 7.015 5.376 1.00 0.00 H new ATOM 1438 N VAL A 92 15.459 3.072 6.777 1.00 0.00 N ATOM 1439 CA VAL A 92 14.146 2.492 6.981 1.00 0.00 C ATOM 1440 C VAL A 92 13.090 3.458 6.477 1.00 0.00 C ATOM 1441 O VAL A 92 13.180 4.670 6.684 1.00 0.00 O ATOM 1442 CB VAL A 92 13.854 2.102 8.450 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.844 1.054 8.930 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.867 3.316 9.362 1.00 0.00 C ATOM 0 H VAL A 92 15.882 3.494 7.604 1.00 0.00 H new ATOM 0 HA VAL A 92 14.121 1.560 6.416 1.00 0.00 H new ATOM 0 HB VAL A 92 12.852 1.675 8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.623 0.792 9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.764 0.164 8.305 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.856 1.453 8.865 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.658 3.004 10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.847 3.792 9.320 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.105 4.024 9.036 1.00 0.00 H new ATOM 1454 N THR A 93 12.118 2.916 5.788 1.00 0.00 N ATOM 1455 CA THR A 93 11.090 3.709 5.154 1.00 0.00 C ATOM 1456 C THR A 93 9.729 3.123 5.473 1.00 0.00 C ATOM 1457 O THR A 93 9.648 2.105 6.156 1.00 0.00 O ATOM 1458 CB THR A 93 11.318 3.772 3.633 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.777 2.498 3.165 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.344 4.842 3.288 1.00 0.00 C ATOM 0 H THR A 93 12.015 1.911 5.649 1.00 0.00 H new ATOM 0 HA THR A 93 11.134 4.727 5.540 1.00 0.00 H new ATOM 0 HB THR A 93 10.375 4.025 3.149 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.644 2.606 2.721 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.491 4.871 2.208 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.987 5.813 3.631 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.290 4.610 3.777 1.00 0.00 H new ATOM 1468 N VAL A 94 8.669 3.744 4.996 1.00 0.00 N ATOM 1469 CA VAL A 94 7.334 3.317 5.364 1.00 0.00 C ATOM 1470 C VAL A 94 6.469 3.118 4.132 1.00 0.00 C ATOM 1471 O VAL A 94 6.509 3.907 3.192 1.00 0.00 O ATOM 1472 CB VAL A 94 6.668 4.318 6.338 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.233 3.934 6.643 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.445 4.391 7.635 1.00 0.00 C ATOM 0 H VAL A 94 8.705 4.539 4.358 1.00 0.00 H new ATOM 0 HA VAL A 94 7.427 2.360 5.878 1.00 0.00 H new ATOM 0 HB VAL A 94 6.671 5.292 5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.800 4.661 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.656 3.920 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.210 2.945 7.100 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.963 5.100 8.309 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.469 3.406 8.101 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.464 4.720 7.431 1.00 0.00 H new ATOM 1484 N ILE A 95 5.721 2.035 4.138 1.00 0.00 N ATOM 1485 CA ILE A 95 4.816 1.706 3.056 1.00 0.00 C ATOM 1486 C ILE A 95 3.388 1.853 3.535 1.00 0.00 C ATOM 1487 O ILE A 95 3.068 1.433 4.640 1.00 0.00 O ATOM 1488 CB ILE A 95 5.018 0.258 2.585 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.470 0.021 2.198 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.101 -0.062 1.415 1.00 0.00 C ATOM 1491 CD1 ILE A 95 6.782 -1.435 1.971 1.00 0.00 C ATOM 0 H ILE A 95 5.723 1.354 4.897 1.00 0.00 H new ATOM 0 HA ILE A 95 5.021 2.383 2.227 1.00 0.00 H new ATOM 0 HB ILE A 95 4.765 -0.406 3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.696 0.582 1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.119 0.409 2.983 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.261 -1.093 1.098 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.063 0.066 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.321 0.611 0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 95 7.832 -1.544 1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.585 -1.996 2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.156 -1.820 1.166 1.00 0.00 H new ATOM 1503 N LEU A 96 2.540 2.448 2.723 1.00 0.00 N ATOM 1504 CA LEU A 96 1.139 2.572 3.075 1.00 0.00 C ATOM 1505 C LEU A 96 0.261 1.849 2.066 1.00 0.00 C ATOM 1506 O LEU A 96 0.294 2.144 0.870 1.00 0.00 O ATOM 1507 CB LEU A 96 0.738 4.046 3.187 1.00 0.00 C ATOM 1508 CG LEU A 96 1.334 4.788 4.387 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.016 6.271 4.313 1.00 0.00 C ATOM 1510 CD2 LEU A 96 0.810 4.206 5.690 1.00 0.00 C ATOM 0 H LEU A 96 2.792 2.851 1.821 1.00 0.00 H new ATOM 0 HA LEU A 96 0.991 2.103 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.040 4.560 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.349 4.108 3.243 1.00 0.00 H new ATOM 0 HG LEU A 96 2.416 4.663 4.358 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.449 6.779 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.436 6.688 3.397 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.065 6.412 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.245 4.746 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.275 4.301 5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.084 3.153 5.755 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.506 0.891 2.561 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.475 0.183 1.745 1.00 0.00 C ATOM 1524 C LEU A 97 -2.831 0.827 1.955 1.00 0.00 C ATOM 1525 O LEU A 97 -3.353 0.826 3.067 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.513 -1.311 2.098 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.523 -2.140 1.311 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.818 -3.311 0.668 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.654 -2.626 2.216 1.00 0.00 C ATOM 0 H LEU A 97 -0.474 0.585 3.533 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.191 0.251 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.520 -1.731 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.734 -1.411 3.161 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.965 -1.515 0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.538 -3.905 0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.044 -2.944 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.362 -3.930 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.361 -3.215 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.242 -3.243 3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.168 -1.768 2.649 1.00 0.00 H new ATOM 1541 N SER A 98 -3.395 1.378 0.897 1.00 0.00 N ATOM 1542 CA SER A 98 -4.574 2.209 1.023 1.00 0.00 C ATOM 1543 C SER A 98 -5.775 1.556 0.352 1.00 0.00 C ATOM 1544 O SER A 98 -5.675 1.040 -0.762 1.00 0.00 O ATOM 1545 CB SER A 98 -4.302 3.585 0.402 1.00 0.00 C ATOM 1546 OG SER A 98 -5.401 4.464 0.573 1.00 0.00 O ATOM 0 H SER A 98 -3.055 1.265 -0.058 1.00 0.00 H new ATOM 0 HA SER A 98 -4.804 2.329 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.413 4.021 0.858 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.091 3.469 -0.661 1.00 0.00 H new ATOM 0 HG SER A 98 -5.138 5.207 1.155 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.897 1.569 1.050 1.00 0.00 N ATOM 1553 CA CYS A 99 -8.161 1.129 0.492 1.00 0.00 C ATOM 1554 C CYS A 99 -9.121 2.303 0.447 1.00 0.00 C ATOM 1555 O CYS A 99 -9.418 2.913 1.479 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.766 -0.004 1.321 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.326 -0.641 0.663 1.00 0.00 S ATOM 0 H CYS A 99 -6.956 1.885 2.018 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.985 0.752 -0.515 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.047 -0.821 1.380 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -8.930 0.351 2.338 1.00 0.00 H new ATOM 0 HG CYS A 99 -10.178 -1.888 0.328 1.00 0.00 H new ATOM 1563 N SER A 100 -9.580 2.638 -0.742 1.00 0.00 N ATOM 1564 CA SER A 100 -10.477 3.760 -0.908 1.00 0.00 C ATOM 1565 C SER A 100 -11.810 3.322 -1.495 1.00 0.00 C ATOM 1566 O SER A 100 -11.862 2.564 -2.466 1.00 0.00 O ATOM 1567 CB SER A 100 -9.826 4.814 -1.795 1.00 0.00 C ATOM 1568 OG SER A 100 -8.571 5.199 -1.263 1.00 0.00 O ATOM 0 H SER A 100 -9.346 2.149 -1.606 1.00 0.00 H new ATOM 0 HA SER A 100 -10.674 4.189 0.075 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.696 4.420 -2.803 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.477 5.684 -1.874 1.00 0.00 H new ATOM 0 HG SER A 100 -8.604 6.141 -0.995 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.876 3.795 -0.875 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.223 3.569 -1.359 1.00 0.00 C ATOM 1576 C TYR A 101 -15.001 4.867 -1.206 1.00 0.00 C ATOM 1577 O TYR A 101 -14.858 5.555 -0.191 1.00 0.00 O ATOM 1578 CB TYR A 101 -14.894 2.437 -0.573 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.186 1.927 -1.185 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -16.187 0.824 -2.035 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -17.407 2.533 -0.902 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -17.359 0.344 -2.579 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -18.585 2.058 -1.449 1.00 0.00 C ATOM 1584 CZ TYR A 101 -18.554 0.962 -2.287 1.00 0.00 C ATOM 1585 OH TYR A 101 -19.724 0.466 -2.823 1.00 0.00 O ATOM 0 H TYR A 101 -12.830 4.348 -0.019 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.201 3.269 -2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.194 1.606 -0.488 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.099 2.786 0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -15.253 0.336 -2.272 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -17.435 3.389 -0.244 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -17.340 -0.515 -3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.523 2.542 -1.222 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.480 1.012 -2.521 1.00 0.00 H new ATOM 1595 N ASP A 102 -15.779 5.213 -2.223 1.00 0.00 N ATOM 1596 CA ASP A 102 -16.541 6.462 -2.240 1.00 0.00 C ATOM 1597 C ASP A 102 -15.591 7.661 -2.137 1.00 0.00 C ATOM 1598 O ASP A 102 -15.909 8.688 -1.537 1.00 0.00 O ATOM 1599 CB ASP A 102 -17.580 6.478 -1.108 1.00 0.00 C ATOM 1600 CG ASP A 102 -18.585 7.608 -1.234 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -19.187 7.759 -2.318 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.804 8.332 -0.239 1.00 0.00 O1- ATOM 0 H ASP A 102 -15.902 4.641 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 102 -17.079 6.533 -3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -18.112 5.527 -1.099 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.064 6.564 -0.152 1.00 0.00 H new ATOM 1607 N GLY A 103 -14.402 7.499 -2.712 1.00 0.00 N ATOM 1608 CA GLY A 103 -13.434 8.580 -2.773 1.00 0.00 C ATOM 1609 C GLY A 103 -12.747 8.853 -1.446 1.00 0.00 C ATOM 1610 O GLY A 103 -12.111 9.894 -1.278 1.00 0.00 O ATOM 0 H GLY A 103 -14.090 6.628 -3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.679 8.339 -3.521 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.936 9.488 -3.107 1.00 0.00 H new ATOM 1614 N ARG A 104 -12.867 7.929 -0.504 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.274 8.113 0.815 1.00 0.00 C ATOM 1616 C ARG A 104 -11.426 6.920 1.235 1.00 0.00 C ATOM 1617 O ARG A 104 -11.832 5.767 1.077 1.00 0.00 O ATOM 1618 CB ARG A 104 -13.360 8.355 1.858 1.00 0.00 C ATOM 1619 CG ARG A 104 -13.803 9.801 1.952 1.00 0.00 C ATOM 1620 CD ARG A 104 -14.943 9.968 2.940 1.00 0.00 C ATOM 1621 NE ARG A 104 -16.182 9.378 2.439 1.00 0.00 N ATOM 1622 CZ ARG A 104 -17.394 9.791 2.800 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -17.534 10.680 3.773 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -18.469 9.299 2.205 1.00 0.00 N ATOM 0 H ARG A 104 -13.367 7.048 -0.626 1.00 0.00 H new ATOM 0 HA ARG A 104 -11.622 8.984 0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.224 7.734 1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -12.994 8.032 2.833 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.961 10.422 2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.117 10.151 0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -14.675 9.501 3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -15.099 11.028 3.140 1.00 0.00 H new ATOM 0 HE ARG A 104 -16.114 8.606 1.775 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -16.711 11.050 4.248 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -18.465 10.994 4.047 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -18.369 8.601 1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -19.397 9.617 2.484 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.237 7.216 1.746 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.375 6.208 2.339 1.00 0.00 C ATOM 1640 C GLU A 105 -9.995 5.710 3.639 1.00 0.00 C ATOM 1641 O GLU A 105 -10.251 6.495 4.551 1.00 0.00 O ATOM 1642 CB GLU A 105 -7.984 6.806 2.594 1.00 0.00 C ATOM 1643 CG GLU A 105 -6.955 5.826 3.142 1.00 0.00 C ATOM 1644 CD GLU A 105 -5.564 6.436 3.224 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -4.846 6.416 2.203 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.186 6.950 4.295 1.00 0.00 O1- ATOM 0 H GLU A 105 -9.847 8.158 1.760 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.270 5.364 1.657 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.607 7.222 1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.084 7.635 3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.263 5.495 4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -6.924 4.941 2.506 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.266 4.418 3.700 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.850 3.809 4.887 1.00 0.00 C ATOM 1655 C PHE A 106 -9.792 3.033 5.653 1.00 0.00 C ATOM 1656 O PHE A 106 -9.797 2.984 6.884 1.00 0.00 O ATOM 1657 CB PHE A 106 -11.993 2.874 4.487 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.531 2.051 5.621 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.255 0.698 5.698 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -13.304 2.631 6.611 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -12.739 -0.061 6.742 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -13.793 1.876 7.658 1.00 0.00 C ATOM 1663 CZ PHE A 106 -13.510 0.527 7.723 1.00 0.00 C ATOM 0 H PHE A 106 -10.090 3.765 2.937 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.243 4.598 5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.804 3.468 4.065 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -11.644 2.206 3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.654 0.231 4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.527 3.687 6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.514 -1.116 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.396 2.340 8.425 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.891 -0.067 8.540 1.00 0.00 H new ATOM 1673 N VAL A 107 -8.873 2.452 4.906 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.856 1.593 5.467 1.00 0.00 C ATOM 1675 C VAL A 107 -6.500 1.954 4.896 1.00 0.00 C ATOM 1676 O VAL A 107 -6.299 1.927 3.684 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.171 0.098 5.195 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -6.917 -0.757 5.214 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.161 -0.430 6.219 1.00 0.00 C ATOM 0 H VAL A 107 -8.813 2.564 3.894 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.842 1.743 6.547 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.608 0.037 4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.182 -1.796 5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.227 -0.408 4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.440 -0.681 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.371 -1.480 6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.737 -0.333 7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.086 0.144 6.160 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.594 2.339 5.771 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.213 2.544 5.392 1.00 0.00 C ATOM 1691 C ARG A 108 -3.324 1.720 6.302 1.00 0.00 C ATOM 1692 O ARG A 108 -3.319 1.907 7.520 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.823 4.021 5.458 1.00 0.00 C ATOM 1694 CG ARG A 108 -4.179 4.692 6.772 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.191 5.789 7.120 1.00 0.00 C ATOM 1696 NE ARG A 108 -3.060 6.775 6.051 1.00 0.00 N ATOM 1697 CZ ARG A 108 -2.027 7.607 5.937 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.055 7.592 6.845 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -1.964 8.453 4.919 1.00 0.00 N ATOM 0 H ARG A 108 -5.792 2.517 6.756 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.084 2.224 4.358 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.749 4.111 5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.315 4.554 4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.183 5.112 6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.195 3.949 7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.512 6.288 8.034 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.216 5.346 7.324 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.801 6.829 5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.100 6.942 7.630 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.264 8.230 6.756 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.708 8.467 4.221 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.172 9.090 4.833 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.615 0.780 5.714 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.768 -0.121 6.470 1.00 0.00 C ATOM 1715 C VAL A 109 -0.309 0.220 6.232 1.00 0.00 C ATOM 1716 O VAL A 109 0.177 0.133 5.107 1.00 0.00 O ATOM 1717 CB VAL A 109 -2.022 -1.579 6.061 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.707 -2.532 7.196 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.457 -1.755 5.602 1.00 0.00 C ATOM 0 H VAL A 109 -2.608 0.619 4.707 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.005 -0.006 7.528 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.356 -1.817 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.897 -3.556 6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.659 -2.429 7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.338 -2.298 8.053 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.622 -2.793 5.315 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.134 -1.491 6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.647 -1.107 4.746 1.00 0.00 H new ATOM 1729 N GLY A 110 0.371 0.621 7.285 1.00 0.00 N ATOM 1730 CA GLY A 110 1.746 1.032 7.171 1.00 0.00 C ATOM 1731 C GLY A 110 2.714 -0.035 7.620 1.00 0.00 C ATOM 1732 O GLY A 110 2.461 -0.753 8.586 1.00 0.00 O ATOM 0 H GLY A 110 -0.011 0.670 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.957 1.295 6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.902 1.932 7.766 1.00 0.00 H new ATOM 1736 N TYR A 111 3.818 -0.132 6.908 1.00 0.00 N ATOM 1737 CA TYR A 111 4.891 -1.049 7.250 1.00 0.00 C ATOM 1738 C TYR A 111 6.221 -0.340 7.116 1.00 0.00 C ATOM 1739 O TYR A 111 6.384 0.512 6.247 1.00 0.00 O ATOM 1740 CB TYR A 111 4.888 -2.276 6.336 1.00 0.00 C ATOM 1741 CG TYR A 111 3.841 -3.307 6.677 1.00 0.00 C ATOM 1742 CD1 TYR A 111 3.829 -3.921 7.923 1.00 0.00 C ATOM 1743 CD2 TYR A 111 2.880 -3.683 5.751 1.00 0.00 C ATOM 1744 CE1 TYR A 111 2.888 -4.879 8.234 1.00 0.00 C ATOM 1745 CE2 TYR A 111 1.933 -4.641 6.056 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.942 -5.235 7.299 1.00 0.00 C ATOM 1747 OH TYR A 111 1.005 -6.193 7.605 1.00 0.00 O ATOM 0 H TYR A 111 3.999 0.424 6.072 1.00 0.00 H new ATOM 0 HA TYR A 111 4.737 -1.381 8.277 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.735 -1.947 5.308 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.870 -2.747 6.377 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.568 -3.643 8.660 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.872 -3.219 4.776 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.893 -5.348 9.207 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.190 -4.923 5.325 1.00 0.00 H new ATOM 0 HH TYR A 111 0.411 -6.326 6.837 1.00 0.00 H new ATOM 1757 N TYR A 112 7.165 -0.681 7.968 1.00 0.00 N ATOM 1758 CA TYR A 112 8.502 -0.139 7.840 1.00 0.00 C ATOM 1759 C TYR A 112 9.346 -1.090 7.021 1.00 0.00 C ATOM 1760 O TYR A 112 9.270 -2.305 7.189 1.00 0.00 O ATOM 1761 CB TYR A 112 9.150 0.112 9.202 1.00 0.00 C ATOM 1762 CG TYR A 112 8.613 1.330 9.925 1.00 0.00 C ATOM 1763 CD1 TYR A 112 9.437 2.422 10.176 1.00 0.00 C ATOM 1764 CD2 TYR A 112 7.292 1.395 10.355 1.00 0.00 C ATOM 1765 CE1 TYR A 112 8.962 3.537 10.836 1.00 0.00 C ATOM 1766 CE2 TYR A 112 6.810 2.510 11.014 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.650 3.577 11.253 1.00 0.00 C ATOM 1768 OH TYR A 112 7.174 4.688 11.914 1.00 0.00 O ATOM 0 H TYR A 112 7.034 -1.324 8.749 1.00 0.00 H new ATOM 0 HA TYR A 112 8.434 0.826 7.337 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.001 -0.766 9.831 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.225 0.228 9.065 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.466 2.397 9.849 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.632 0.560 10.171 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.617 4.375 11.025 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.781 2.545 11.340 1.00 0.00 H new ATOM 0 HH TYR A 112 6.229 4.556 12.138 1.00 0.00 H new ATOM 1778 N VAL A 113 10.117 -0.539 6.114 1.00 0.00 N ATOM 1779 CA VAL A 113 10.975 -1.333 5.263 1.00 0.00 C ATOM 1780 C VAL A 113 12.419 -0.908 5.409 1.00 0.00 C ATOM 1781 O VAL A 113 12.758 0.262 5.225 1.00 0.00 O ATOM 1782 CB VAL A 113 10.566 -1.246 3.781 1.00 0.00 C ATOM 1783 CG1 VAL A 113 9.766 -2.468 3.381 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.768 0.019 3.512 1.00 0.00 C ATOM 0 H VAL A 113 10.168 0.466 5.945 1.00 0.00 H new ATOM 0 HA VAL A 113 10.863 -2.368 5.587 1.00 0.00 H new ATOM 0 HB VAL A 113 11.475 -1.210 3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.485 -2.391 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.370 -3.363 3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.867 -2.531 3.994 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.491 0.057 2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.866 0.018 4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.374 0.891 3.760 1.00 0.00 H new ATOM 1794 N ASN A 114 13.259 -1.869 5.736 1.00 0.00 N ATOM 1795 CA ASN A 114 14.680 -1.628 5.899 1.00 0.00 C ATOM 1796 C ASN A 114 15.366 -1.620 4.542 1.00 0.00 C ATOM 1797 O ASN A 114 14.939 -2.319 3.618 1.00 0.00 O ATOM 1798 CB ASN A 114 15.294 -2.694 6.818 1.00 0.00 C ATOM 1799 CG ASN A 114 16.802 -2.817 6.670 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.562 -2.048 7.260 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.238 -3.805 5.898 1.00 0.00 N ATOM 0 H ASN A 114 12.978 -2.836 5.896 1.00 0.00 H new ATOM 0 HA ASN A 114 14.827 -0.652 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.056 -2.452 7.854 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.835 -3.659 6.602 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.240 -3.951 5.774 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.571 -4.418 5.429 1.00 0.00 H new ATOM 1808 N ASN A 115 16.394 -0.797 4.414 1.00 0.00 N ATOM 1809 CA ASN A 115 17.197 -0.752 3.206 1.00 0.00 C ATOM 1810 C ASN A 115 18.668 -0.832 3.575 1.00 0.00 C ATOM 1811 O ASN A 115 19.140 -0.111 4.455 1.00 0.00 O ATOM 1812 CB ASN A 115 16.898 0.521 2.404 1.00 0.00 C ATOM 1813 CG ASN A 115 17.657 0.617 1.095 1.00 0.00 C ATOM 1814 OD1 ASN A 115 18.805 0.200 0.983 1.00 0.00 O ATOM 1815 ND2 ASN A 115 17.012 1.176 0.083 1.00 0.00 N ATOM 0 H ASN A 115 16.693 -0.146 5.140 1.00 0.00 H new ATOM 0 HA ASN A 115 16.945 -1.604 2.575 1.00 0.00 H new ATOM 0 HB2 ASN A 115 15.829 0.565 2.196 1.00 0.00 H new ATOM 0 HB3 ASN A 115 17.139 1.389 3.017 1.00 0.00 H new ATOM 0 HD21 ASN A 115 17.470 1.270 -0.824 1.00 0.00 H new ATOM 0 HD22 ASN A 115 16.058 1.512 0.210 1.00 0.00 H new ATOM 1822 N GLU A 116 19.370 -1.727 2.910 1.00 0.00 N ATOM 1823 CA GLU A 116 20.781 -1.957 3.164 1.00 0.00 C ATOM 1824 C GLU A 116 21.424 -2.576 1.936 1.00 0.00 C ATOM 1825 O GLU A 116 20.737 -2.966 1.005 1.00 0.00 O ATOM 1826 CB GLU A 116 20.958 -2.887 4.366 1.00 0.00 C ATOM 1827 CG GLU A 116 20.353 -4.267 4.161 1.00 0.00 C ATOM 1828 CD GLU A 116 20.541 -5.168 5.359 1.00 0.00 C ATOM 1829 OE1 GLU A 116 21.599 -5.823 5.459 1.00 0.00 O ATOM 1830 OE2 GLU A 116 19.636 -5.222 6.211 1.00 0.00 O1- ATOM 0 H GLU A 116 18.979 -2.318 2.176 1.00 0.00 H new ATOM 0 HA GLU A 116 21.262 -1.004 3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 116 22.022 -2.994 4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.502 -2.426 5.242 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.288 -4.165 3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.807 -4.732 3.286 1.00 0.00 H new ATOM 1837 N TYR A 117 22.735 -2.651 1.935 1.00 0.00 N ATOM 1838 CA TYR A 117 23.444 -3.326 0.863 1.00 0.00 C ATOM 1839 C TYR A 117 23.762 -4.757 1.270 1.00 0.00 C ATOM 1840 O TYR A 117 24.386 -4.985 2.309 1.00 0.00 O ATOM 1841 CB TYR A 117 24.726 -2.578 0.497 1.00 0.00 C ATOM 1842 CG TYR A 117 24.514 -1.435 -0.474 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.378 -0.124 -0.030 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.459 -1.672 -1.842 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.194 0.915 -0.927 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.275 -0.641 -2.741 1.00 0.00 C ATOM 1847 CZ TYR A 117 24.143 0.650 -2.281 1.00 0.00 C ATOM 1848 OH TYR A 117 23.964 1.681 -3.177 1.00 0.00 O ATOM 0 H TYR A 117 23.334 -2.256 2.660 1.00 0.00 H new ATOM 0 HA TYR A 117 22.802 -3.342 -0.017 1.00 0.00 H new ATOM 0 HB2 TYR A 117 25.180 -2.188 1.408 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.435 -3.283 0.064 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.416 0.087 1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.562 -2.682 -2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 117 24.091 1.929 -0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 117 24.235 -0.846 -3.801 1.00 0.00 H new ATOM 0 HH TYR A 117 24.792 1.824 -3.681 1.00 0.00 H new ATOM 1858 N ASP A 118 23.308 -5.719 0.462 1.00 0.00 N ATOM 1859 CA ASP A 118 23.613 -7.133 0.697 1.00 0.00 C ATOM 1860 C ASP A 118 25.113 -7.398 0.575 1.00 0.00 C ATOM 1861 O ASP A 118 25.591 -8.485 0.909 1.00 0.00 O ATOM 1862 CB ASP A 118 22.832 -8.050 -0.260 1.00 0.00 C ATOM 1863 CG ASP A 118 23.179 -7.855 -1.725 1.00 0.00 C ATOM 1864 OD1 ASP A 118 22.333 -7.323 -2.469 1.00 0.00 O ATOM 1865 OD2 ASP A 118 24.287 -8.245 -2.148 1.00 0.00 O1- ATOM 0 H ASP A 118 22.729 -5.545 -0.359 1.00 0.00 H new ATOM 0 HA ASP A 118 23.299 -7.364 1.715 1.00 0.00 H new ATOM 0 HB2 ASP A 118 23.022 -9.088 0.012 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.765 -7.875 -0.124 1.00 0.00 H new ATOM 1870 N GLU A 119 25.842 -6.409 0.078 1.00 0.00 N ATOM 1871 CA GLU A 119 27.294 -6.446 0.085 1.00 0.00 C ATOM 1872 C GLU A 119 27.825 -5.461 1.117 1.00 0.00 C ATOM 1873 O GLU A 119 27.564 -4.258 1.039 1.00 0.00 O ATOM 1874 CB GLU A 119 27.857 -6.113 -1.295 1.00 0.00 C ATOM 1875 CG GLU A 119 27.463 -7.109 -2.368 1.00 0.00 C ATOM 1876 CD GLU A 119 28.231 -6.904 -3.652 1.00 0.00 C ATOM 1877 OE1 GLU A 119 29.247 -7.602 -3.856 1.00 0.00 O ATOM 1878 OE2 GLU A 119 27.832 -6.043 -4.460 1.00 0.00 O1- ATOM 0 H GLU A 119 25.446 -5.566 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 119 27.614 -7.455 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.514 -5.121 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.944 -6.069 -1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 119 27.636 -8.121 -2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.395 -7.020 -2.568 1.00 0.00 H new ATOM 1885 N GLU A 120 28.573 -5.984 2.078 1.00 0.00 N ATOM 1886 CA GLU A 120 29.067 -5.197 3.201 1.00 0.00 C ATOM 1887 C GLU A 120 30.042 -4.119 2.733 1.00 0.00 C ATOM 1888 O GLU A 120 30.108 -3.039 3.318 1.00 0.00 O ATOM 1889 CB GLU A 120 29.741 -6.113 4.219 1.00 0.00 C ATOM 1890 CG GLU A 120 30.057 -5.436 5.540 1.00 0.00 C ATOM 1891 CD GLU A 120 30.748 -6.367 6.510 1.00 0.00 C ATOM 1892 OE1 GLU A 120 30.150 -7.396 6.884 1.00 0.00 O ATOM 1893 OE2 GLU A 120 31.891 -6.071 6.906 1.00 0.00 O1- ATOM 0 H GLU A 120 28.855 -6.964 2.102 1.00 0.00 H new ATOM 0 HA GLU A 120 28.218 -4.700 3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.094 -6.970 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.665 -6.499 3.790 1.00 0.00 H new ATOM 0 HG2 GLU A 120 30.691 -4.568 5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 120 29.134 -5.068 5.988 1.00 0.00 H new ATOM 1900 N GLU A 121 30.780 -4.414 1.667 1.00 0.00 N ATOM 1901 CA GLU A 121 31.733 -3.460 1.108 1.00 0.00 C ATOM 1902 C GLU A 121 31.020 -2.194 0.636 1.00 0.00 C ATOM 1903 O GLU A 121 31.568 -1.093 0.706 1.00 0.00 O ATOM 1904 CB GLU A 121 32.519 -4.098 -0.046 1.00 0.00 C ATOM 1905 CG GLU A 121 31.652 -4.582 -1.198 1.00 0.00 C ATOM 1906 CD GLU A 121 32.461 -5.213 -2.313 1.00 0.00 C ATOM 1907 OE1 GLU A 121 32.983 -4.472 -3.169 1.00 0.00 O ATOM 1908 OE2 GLU A 121 32.573 -6.455 -2.346 1.00 0.00 O1- ATOM 0 H GLU A 121 30.737 -5.305 1.173 1.00 0.00 H new ATOM 0 HA GLU A 121 32.436 -3.182 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.237 -3.372 -0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.092 -4.940 0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 121 30.929 -5.307 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 121 31.083 -3.742 -1.597 1.00 0.00 H new ATOM 1915 N LEU A 122 29.795 -2.359 0.155 1.00 0.00 N ATOM 1916 CA LEU A 122 28.979 -1.229 -0.265 1.00 0.00 C ATOM 1917 C LEU A 122 28.213 -0.651 0.920 1.00 0.00 C ATOM 1918 O LEU A 122 27.907 0.538 0.952 1.00 0.00 O ATOM 1919 CB LEU A 122 28.003 -1.652 -1.364 1.00 0.00 C ATOM 1920 CG LEU A 122 28.647 -2.174 -2.650 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.581 -2.582 -3.653 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.572 -1.128 -3.248 1.00 0.00 C ATOM 0 H LEU A 122 29.344 -3.267 0.046 1.00 0.00 H new ATOM 0 HA LEU A 122 29.641 -0.459 -0.661 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.348 -2.427 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.372 -0.799 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 122 29.241 -3.054 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 122 28.058 -2.951 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 122 26.960 -3.369 -3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 122 26.959 -1.720 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 122 30.020 -1.518 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 122 29.002 -0.228 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.358 -0.886 -2.533 1.00 0.00 H new ATOM 1934 N ARG A 123 27.891 -1.510 1.883 1.00 0.00 N ATOM 1935 CA ARG A 123 27.145 -1.096 3.069 1.00 0.00 C ATOM 1936 C ARG A 123 27.952 -0.116 3.913 1.00 0.00 C ATOM 1937 O ARG A 123 27.436 0.915 4.347 1.00 0.00 O ATOM 1938 CB ARG A 123 26.769 -2.310 3.922 1.00 0.00 C ATOM 1939 CG ARG A 123 25.788 -1.983 5.038 1.00 0.00 C ATOM 1940 CD ARG A 123 25.593 -3.155 5.987 1.00 0.00 C ATOM 1941 NE ARG A 123 26.761 -3.384 6.836 1.00 0.00 N ATOM 1942 CZ ARG A 123 26.805 -4.287 7.817 1.00 0.00 C ATOM 1943 NH1 ARG A 123 25.748 -5.051 8.068 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 27.903 -4.415 8.553 1.00 0.00 N ATOM 0 H ARG A 123 28.136 -2.500 1.866 1.00 0.00 H new ATOM 0 HA ARG A 123 26.237 -0.600 2.727 1.00 0.00 H new ATOM 0 HB2 ARG A 123 26.335 -3.076 3.279 1.00 0.00 H new ATOM 0 HB3 ARG A 123 27.674 -2.734 4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 123 26.150 -1.120 5.597 1.00 0.00 H new ATOM 0 HG3 ARG A 123 24.827 -1.703 4.606 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.721 -2.970 6.615 1.00 0.00 H new ATOM 0 HD3 ARG A 123 25.384 -4.056 5.410 1.00 0.00 H new ATOM 0 HE ARG A 123 27.593 -2.819 6.668 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.900 -4.948 7.510 1.00 0.00 H new ATOM 0 HH12 ARG A 123 25.784 -5.741 8.819 1.00 0.00 H new ATOM 0 HH21 ARG A 123 28.713 -3.823 8.368 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.937 -5.105 9.303 1.00 0.00 H new ATOM 1958 N GLU A 124 29.215 -0.443 4.152 1.00 0.00 N ATOM 1959 CA GLU A 124 30.070 0.393 4.986 1.00 0.00 C ATOM 1960 C GLU A 124 30.553 1.613 4.215 1.00 0.00 C ATOM 1961 O GLU A 124 30.743 2.689 4.784 1.00 0.00 O ATOM 1962 CB GLU A 124 31.269 -0.407 5.503 1.00 0.00 C ATOM 1963 CG GLU A 124 30.881 -1.663 6.266 1.00 0.00 C ATOM 1964 CD GLU A 124 29.876 -1.391 7.363 1.00 0.00 C ATOM 1965 OE1 GLU A 124 28.665 -1.565 7.120 1.00 0.00 O ATOM 1966 OE2 GLU A 124 30.285 -0.998 8.474 1.00 0.00 O1- ATOM 0 H GLU A 124 29.669 -1.278 3.782 1.00 0.00 H new ATOM 0 HA GLU A 124 29.479 0.731 5.838 1.00 0.00 H new ATOM 0 HB2 GLU A 124 31.900 -0.685 4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 124 31.868 0.232 6.152 1.00 0.00 H new ATOM 0 HG2 GLU A 124 30.465 -2.392 5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 124 31.775 -2.110 6.700 1.00 0.00 H new ATOM 1973 N ASN A 125 30.746 1.446 2.918 1.00 0.00 N ATOM 1974 CA ASN A 125 31.221 2.532 2.071 1.00 0.00 C ATOM 1975 C ASN A 125 30.246 2.773 0.924 1.00 0.00 C ATOM 1976 O ASN A 125 30.420 2.238 -0.173 1.00 0.00 O ATOM 1977 CB ASN A 125 32.615 2.213 1.520 1.00 0.00 C ATOM 1978 CG ASN A 125 33.662 2.062 2.611 1.00 0.00 C ATOM 1979 OD1 ASN A 125 33.590 2.708 3.659 1.00 0.00 O ATOM 1980 ND2 ASN A 125 34.646 1.209 2.373 1.00 0.00 N ATOM 0 H ASN A 125 30.581 0.568 2.426 1.00 0.00 H new ATOM 0 HA ASN A 125 31.285 3.437 2.675 1.00 0.00 H new ATOM 0 HB2 ASN A 125 32.568 1.292 0.938 1.00 0.00 H new ATOM 0 HB3 ASN A 125 32.921 3.006 0.837 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.378 1.068 3.069 1.00 0.00 H new ATOM 0 HD22 ASN A 125 34.672 0.692 1.494 1.00 0.00 H new ATOM 1987 N PRO A 126 29.200 3.579 1.166 1.00 0.00 N ATOM 1988 CA PRO A 126 28.162 3.844 0.170 1.00 0.00 C ATOM 1989 C PRO A 126 28.643 4.773 -0.943 1.00 0.00 C ATOM 1990 O PRO A 126 29.148 5.867 -0.680 1.00 0.00 O ATOM 1991 CB PRO A 126 27.053 4.513 0.985 1.00 0.00 C ATOM 1992 CG PRO A 126 27.763 5.171 2.117 1.00 0.00 C ATOM 1993 CD PRO A 126 28.950 4.299 2.429 1.00 0.00 C ATOM 0 HA PRO A 126 27.846 2.934 -0.340 1.00 0.00 H new ATOM 0 HB2 PRO A 126 26.504 5.239 0.386 1.00 0.00 H new ATOM 0 HB3 PRO A 126 26.328 3.782 1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 126 28.080 6.178 1.846 1.00 0.00 H new ATOM 0 HG3 PRO A 126 27.110 5.265 2.985 1.00 0.00 H new ATOM 0 HD2 PRO A 126 29.814 4.892 2.729 1.00 0.00 H new ATOM 0 HD3 PRO A 126 28.737 3.610 3.246 1.00 0.00 H new ATOM 2001 N PRO A 127 28.510 4.342 -2.204 1.00 0.00 N ATOM 2002 CA PRO A 127 28.889 5.157 -3.357 1.00 0.00 C ATOM 2003 C PRO A 127 27.864 6.251 -3.645 1.00 0.00 C ATOM 2004 O PRO A 127 26.772 6.248 -3.073 1.00 0.00 O ATOM 2005 CB PRO A 127 28.937 4.145 -4.500 1.00 0.00 C ATOM 2006 CG PRO A 127 27.961 3.088 -4.110 1.00 0.00 C ATOM 2007 CD PRO A 127 27.986 3.023 -2.605 1.00 0.00 C ATOM 0 HA PRO A 127 29.830 5.684 -3.202 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.663 4.606 -5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.939 3.733 -4.623 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.962 3.329 -4.472 1.00 0.00 H new ATOM 0 HG3 PRO A 127 28.234 2.127 -4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.991 2.847 -2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.625 2.214 -2.250 1.00 0.00 H new ATOM 2015 N ALA A 128 28.215 7.189 -4.512 1.00 0.00 N ATOM 2016 CA ALA A 128 27.299 8.258 -4.881 1.00 0.00 C ATOM 2017 C ALA A 128 26.157 7.707 -5.726 1.00 0.00 C ATOM 2018 O ALA A 128 24.981 7.961 -5.449 1.00 0.00 O ATOM 2019 CB ALA A 128 28.036 9.358 -5.626 1.00 0.00 C ATOM 0 H ALA A 128 29.124 7.232 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 128 26.879 8.686 -3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 128 27.335 10.149 -5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 128 28.819 9.768 -4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 128 28.483 8.948 -6.531 1.00 0.00 H new ATOM 2025 N LYS A 129 26.513 6.948 -6.753 1.00 0.00 N ATOM 2026 CA LYS A 129 25.528 6.276 -7.583 1.00 0.00 C ATOM 2027 C LYS A 129 24.940 5.087 -6.833 1.00 0.00 C ATOM 2028 O LYS A 129 25.670 4.207 -6.375 1.00 0.00 O ATOM 2029 CB LYS A 129 26.159 5.796 -8.894 1.00 0.00 C ATOM 2030 CG LYS A 129 26.993 6.851 -9.603 1.00 0.00 C ATOM 2031 CD LYS A 129 26.254 8.170 -9.708 1.00 0.00 C ATOM 2032 CE LYS A 129 27.073 9.209 -10.454 1.00 0.00 C ATOM 2033 NZ LYS A 129 26.340 10.494 -10.605 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.481 6.783 -7.031 1.00 0.00 H new ATOM 0 HA LYS A 129 24.735 6.987 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.788 4.930 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.368 5.462 -9.565 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.928 6.999 -9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.254 6.499 -10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 129 25.305 8.017 -10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.020 8.538 -8.709 1.00 0.00 H new ATOM 0 HE2 LYS A 129 28.007 9.385 -9.921 1.00 0.00 H new ATOM 0 HE3 LYS A 129 27.336 8.824 -11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 26.935 11.175 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 25.461 10.332 -11.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 26.111 10.876 -9.665 1.00 0.00 H new ATOM 2047 N VAL A 130 23.626 5.075 -6.689 1.00 0.00 N ATOM 2048 CA VAL A 130 22.950 3.984 -6.010 1.00 0.00 C ATOM 2049 C VAL A 130 22.994 2.714 -6.850 1.00 0.00 C ATOM 2050 O VAL A 130 22.762 2.741 -8.059 1.00 0.00 O ATOM 2051 CB VAL A 130 21.483 4.342 -5.677 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.707 4.703 -6.916 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.795 3.207 -4.949 1.00 0.00 C ATOM 0 H VAL A 130 23.006 5.808 -7.033 1.00 0.00 H new ATOM 0 HA VAL A 130 23.479 3.810 -5.073 1.00 0.00 H new ATOM 0 HB VAL A 130 21.508 5.213 -5.022 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.681 4.949 -6.644 1.00 0.00 H new ATOM 0 HG12 VAL A 130 21.171 5.564 -7.398 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.707 3.858 -7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.765 3.488 -4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.802 2.315 -5.576 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.322 2.999 -4.018 1.00 0.00 H new ATOM 2063 N GLN A 131 23.319 1.610 -6.206 1.00 0.00 N ATOM 2064 CA GLN A 131 23.307 0.316 -6.858 1.00 0.00 C ATOM 2065 C GLN A 131 22.217 -0.537 -6.238 1.00 0.00 C ATOM 2066 O GLN A 131 22.489 -1.440 -5.445 1.00 0.00 O ATOM 2067 CB GLN A 131 24.668 -0.361 -6.724 1.00 0.00 C ATOM 2068 CG GLN A 131 25.784 0.383 -7.439 1.00 0.00 C ATOM 2069 CD GLN A 131 27.121 -0.318 -7.333 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.887 0.018 -6.308 1.00 0.00 O flip ATOM 2071 NE2 GLN A 131 27.466 -1.155 -8.167 1.00 0.00 N flip ATOM 0 H GLN A 131 23.596 1.584 -5.225 1.00 0.00 H new ATOM 0 HA GLN A 131 23.103 0.443 -7.921 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.919 -0.450 -5.667 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.603 -1.374 -7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.522 0.498 -8.491 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.871 1.386 -7.021 1.00 0.00 H new ATOM 0 HE21 GLN A 131 26.846 -1.387 -8.943 1.00 0.00 H new ATOM 0 HE22 GLN A 131 28.371 -1.617 -8.082 1.00 0.00 H new ATOM 2080 N VAL A 132 20.975 -0.244 -6.611 1.00 0.00 N ATOM 2081 CA VAL A 132 19.821 -0.813 -5.932 1.00 0.00 C ATOM 2082 C VAL A 132 19.743 -2.328 -6.123 1.00 0.00 C ATOM 2083 O VAL A 132 19.080 -3.023 -5.354 1.00 0.00 O ATOM 2084 CB VAL A 132 18.489 -0.189 -6.381 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.414 -0.468 -5.365 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.608 1.294 -6.586 1.00 0.00 C ATOM 0 H VAL A 132 20.744 0.385 -7.380 1.00 0.00 H new ATOM 0 HA VAL A 132 19.969 -0.581 -4.877 1.00 0.00 H new ATOM 0 HB VAL A 132 18.223 -0.644 -7.335 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.476 -0.021 -5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.285 -1.545 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.701 -0.041 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.646 1.696 -6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.909 1.767 -5.652 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.356 1.496 -7.353 1.00 0.00 H new ATOM 2096 N ASP A 133 20.425 -2.836 -7.144 1.00 0.00 N ATOM 2097 CA ASP A 133 20.425 -4.270 -7.419 1.00 0.00 C ATOM 2098 C ASP A 133 21.013 -5.044 -6.244 1.00 0.00 C ATOM 2099 O ASP A 133 20.693 -6.212 -6.029 1.00 0.00 O ATOM 2100 CB ASP A 133 21.229 -4.565 -8.685 1.00 0.00 C ATOM 2101 CG ASP A 133 21.292 -6.044 -9.009 1.00 0.00 C ATOM 2102 OD1 ASP A 133 22.359 -6.660 -8.796 1.00 0.00 O ATOM 2103 OD2 ASP A 133 20.275 -6.599 -9.478 1.00 0.00 O1- ATOM 0 H ASP A 133 20.983 -2.280 -7.792 1.00 0.00 H new ATOM 0 HA ASP A 133 19.393 -4.589 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.784 -4.032 -9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 133 22.242 -4.181 -8.565 1.00 0.00 H new ATOM 2108 N HIS A 134 21.848 -4.373 -5.464 1.00 0.00 N ATOM 2109 CA HIS A 134 22.408 -4.966 -4.262 1.00 0.00 C ATOM 2110 C HIS A 134 21.867 -4.269 -3.025 1.00 0.00 C ATOM 2111 O HIS A 134 22.468 -4.319 -1.951 1.00 0.00 O ATOM 2112 CB HIS A 134 23.936 -4.929 -4.282 1.00 0.00 C ATOM 2113 CG HIS A 134 24.534 -6.032 -5.096 1.00 0.00 C ATOM 2114 ND1 HIS A 134 24.729 -7.302 -4.604 1.00 0.00 N ATOM 2115 CD2 HIS A 134 24.966 -6.057 -6.377 1.00 0.00 C ATOM 2116 CE1 HIS A 134 25.255 -8.061 -5.545 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.409 -7.330 -6.633 1.00 0.00 N ATOM 0 H HIS A 134 22.152 -3.416 -5.644 1.00 0.00 H new ATOM 0 HA HIS A 134 22.105 -6.013 -4.231 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.266 -3.970 -4.681 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.309 -4.995 -3.260 1.00 0.00 H new ATOM 0 HD1 HIS A 134 24.502 -7.609 -3.658 1.00 0.00 H new ATOM 0 HD2 HIS A 134 24.963 -5.229 -7.070 1.00 0.00 H new ATOM 0 HE1 HIS A 134 25.516 -9.104 -5.443 1.00 0.00 H new ATOM 2126 N ILE A 135 20.727 -3.621 -3.186 1.00 0.00 N ATOM 2127 CA ILE A 135 20.037 -2.986 -2.085 1.00 0.00 C ATOM 2128 C ILE A 135 18.876 -3.863 -1.630 1.00 0.00 C ATOM 2129 O ILE A 135 18.062 -4.304 -2.441 1.00 0.00 O ATOM 2130 CB ILE A 135 19.531 -1.583 -2.490 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.689 -0.578 -2.472 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.394 -1.122 -1.599 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.271 0.848 -2.765 1.00 0.00 C ATOM 0 H ILE A 135 20.256 -3.522 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 135 20.736 -2.864 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 135 19.139 -1.644 -3.505 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.170 -0.611 -1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.435 -0.885 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.064 -0.132 -1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.563 -1.823 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 135 18.736 -1.079 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.146 1.497 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.817 0.898 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.549 1.176 -2.018 1.00 0.00 H new ATOM 2145 N VAL A 136 18.798 -4.095 -0.335 1.00 0.00 N ATOM 2146 CA VAL A 136 17.845 -5.027 0.229 1.00 0.00 C ATOM 2147 C VAL A 136 16.620 -4.298 0.753 1.00 0.00 C ATOM 2148 O VAL A 136 16.729 -3.327 1.502 1.00 0.00 O ATOM 2149 CB VAL A 136 18.483 -5.838 1.382 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.444 -6.594 2.178 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.519 -6.800 0.853 1.00 0.00 C ATOM 0 H VAL A 136 19.395 -3.641 0.356 1.00 0.00 H new ATOM 0 HA VAL A 136 17.545 -5.709 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 136 18.966 -5.122 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.932 -7.151 2.978 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.732 -5.890 2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 136 16.917 -7.288 1.523 1.00 0.00 H new ATOM 0 HG21 VAL A 136 19.954 -7.359 1.682 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.049 -7.493 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.303 -6.244 0.340 1.00 0.00 H new ATOM 2161 N ARG A 137 15.460 -4.759 0.333 1.00 0.00 N ATOM 2162 CA ARG A 137 14.210 -4.290 0.877 1.00 0.00 C ATOM 2163 C ARG A 137 13.648 -5.358 1.803 1.00 0.00 C ATOM 2164 O ARG A 137 13.222 -6.424 1.355 1.00 0.00 O ATOM 2165 CB ARG A 137 13.227 -3.989 -0.258 1.00 0.00 C ATOM 2166 CG ARG A 137 11.872 -3.478 0.198 1.00 0.00 C ATOM 2167 CD ARG A 137 11.825 -1.959 0.197 1.00 0.00 C ATOM 2168 NE ARG A 137 12.856 -1.375 1.051 1.00 0.00 N ATOM 2169 CZ ARG A 137 12.833 -0.119 1.488 1.00 0.00 C ATOM 2170 NH1 ARG A 137 11.891 0.717 1.072 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 13.764 0.310 2.327 1.00 0.00 N ATOM 0 H ARG A 137 15.361 -5.468 -0.394 1.00 0.00 H new ATOM 0 HA ARG A 137 14.370 -3.371 1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.675 -3.250 -0.922 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.080 -4.896 -0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.094 -3.868 -0.458 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.659 -3.850 1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.950 -1.594 -0.822 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.844 -1.627 0.536 1.00 0.00 H new ATOM 0 HE ARG A 137 13.640 -1.965 1.329 1.00 0.00 H new ATOM 0 HH11 ARG A 137 11.180 0.398 0.414 1.00 0.00 H new ATOM 0 HH12 ARG A 137 11.878 1.679 1.410 1.00 0.00 H new ATOM 0 HH21 ARG A 137 14.500 -0.323 2.639 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.745 1.274 2.661 1.00 0.00 H new ATOM 2185 N ASN A 138 13.655 -5.073 3.088 1.00 0.00 N ATOM 2186 CA ASN A 138 13.158 -6.018 4.071 1.00 0.00 C ATOM 2187 C ASN A 138 11.961 -5.420 4.784 1.00 0.00 C ATOM 2188 O ASN A 138 12.097 -4.428 5.505 1.00 0.00 O ATOM 2189 CB ASN A 138 14.256 -6.373 5.078 1.00 0.00 C ATOM 2190 CG ASN A 138 13.818 -7.436 6.068 1.00 0.00 C ATOM 2191 OD1 ASN A 138 13.972 -8.629 5.820 1.00 0.00 O ATOM 2192 ND2 ASN A 138 13.279 -7.011 7.200 1.00 0.00 N ATOM 0 H ASN A 138 13.999 -4.196 3.478 1.00 0.00 H new ATOM 0 HA ASN A 138 12.854 -6.934 3.564 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.137 -6.723 4.541 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.550 -5.475 5.621 1.00 0.00 H new ATOM 0 HD21 ASN A 138 12.974 -7.683 7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.168 -6.011 7.368 1.00 0.00 H new ATOM 2199 N ILE A 139 10.791 -5.999 4.570 1.00 0.00 N ATOM 2200 CA ILE A 139 9.575 -5.452 5.142 1.00 0.00 C ATOM 2201 C ILE A 139 9.401 -5.931 6.574 1.00 0.00 C ATOM 2202 O ILE A 139 9.300 -7.130 6.827 1.00 0.00 O ATOM 2203 CB ILE A 139 8.311 -5.828 4.330 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.557 -5.670 2.819 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.133 -4.969 4.782 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.292 -5.528 1.997 1.00 0.00 C ATOM 0 H ILE A 139 10.659 -6.841 4.009 1.00 0.00 H new ATOM 0 HA ILE A 139 9.682 -4.368 5.115 1.00 0.00 H new ATOM 0 HB ILE A 139 8.075 -6.876 4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.185 -4.794 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.115 -6.535 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.246 -5.237 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.944 -5.139 5.842 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.366 -3.917 4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.552 -5.421 0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.671 -6.414 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.742 -4.646 2.326 1.00 0.00 H new ATOM 2218 N LEU A 140 9.376 -4.998 7.510 1.00 0.00 N ATOM 2219 CA LEU A 140 9.129 -5.332 8.901 1.00 0.00 C ATOM 2220 C LEU A 140 7.634 -5.520 9.117 1.00 0.00 C ATOM 2221 O LEU A 140 6.972 -4.692 9.746 1.00 0.00 O ATOM 2222 CB LEU A 140 9.673 -4.251 9.850 1.00 0.00 C ATOM 2223 CG LEU A 140 11.205 -4.115 9.927 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.869 -5.475 10.066 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.756 -3.370 8.722 1.00 0.00 C ATOM 0 H LEU A 140 9.524 -4.005 7.332 1.00 0.00 H new ATOM 0 HA LEU A 140 9.654 -6.260 9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.260 -3.290 9.545 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.297 -4.456 10.852 1.00 0.00 H new ATOM 0 HG LEU A 140 11.437 -3.531 10.817 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.950 -5.348 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.516 -5.961 10.976 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.617 -6.093 9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.840 -3.291 8.807 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.502 -3.913 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.322 -2.371 8.682 1.00 0.00 H new ATOM 2237 N ALA A 141 7.115 -6.621 8.586 1.00 0.00 N ATOM 2238 CA ALA A 141 5.691 -6.927 8.651 1.00 0.00 C ATOM 2239 C ALA A 141 5.268 -7.289 10.069 1.00 0.00 C ATOM 2240 O ALA A 141 4.087 -7.499 10.345 1.00 0.00 O ATOM 2241 CB ALA A 141 5.360 -8.054 7.691 1.00 0.00 C ATOM 0 H ALA A 141 7.669 -7.326 8.099 1.00 0.00 H new ATOM 0 HA ALA A 141 5.135 -6.036 8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.294 -8.277 7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.617 -7.754 6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.931 -8.942 7.962 1.00 0.00 H new ATOM 2247 N GLU A 142 6.251 -7.359 10.955 1.00 0.00 N ATOM 2248 CA GLU A 142 6.019 -7.617 12.367 1.00 0.00 C ATOM 2249 C GLU A 142 5.111 -6.555 12.976 1.00 0.00 C ATOM 2250 O GLU A 142 4.398 -6.817 13.945 1.00 0.00 O ATOM 2251 CB GLU A 142 7.353 -7.625 13.113 1.00 0.00 C ATOM 2252 CG GLU A 142 8.166 -6.359 12.888 1.00 0.00 C ATOM 2253 CD GLU A 142 9.420 -6.307 13.727 1.00 0.00 C ATOM 2254 OE1 GLU A 142 10.439 -6.892 13.315 1.00 0.00 O ATOM 2255 OE2 GLU A 142 9.400 -5.662 14.797 1.00 0.00 O1- ATOM 0 H GLU A 142 7.234 -7.238 10.713 1.00 0.00 H new ATOM 0 HA GLU A 142 5.531 -8.587 12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.166 -7.745 14.180 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.937 -8.488 12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.437 -6.290 11.834 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.547 -5.491 13.115 1.00 0.00 H new ATOM 2262 N LYS A 143 5.139 -5.361 12.404 1.00 0.00 N ATOM 2263 CA LYS A 143 4.380 -4.247 12.940 1.00 0.00 C ATOM 2264 C LYS A 143 3.566 -3.553 11.848 1.00 0.00 C ATOM 2265 O LYS A 143 4.082 -2.711 11.107 1.00 0.00 O ATOM 2266 CB LYS A 143 5.342 -3.250 13.594 1.00 0.00 C ATOM 2267 CG LYS A 143 6.541 -2.914 12.717 1.00 0.00 C ATOM 2268 CD LYS A 143 7.361 -1.781 13.277 1.00 0.00 C ATOM 2269 CE LYS A 143 8.467 -1.420 12.311 1.00 0.00 C ATOM 2270 NZ LYS A 143 9.537 -0.618 12.964 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.680 -5.141 11.568 1.00 0.00 H new ATOM 0 HA LYS A 143 3.680 -4.628 13.683 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.802 -2.333 13.828 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.695 -3.662 14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.170 -3.798 12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.195 -2.649 11.718 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.725 -0.914 13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.786 -2.069 14.239 1.00 0.00 H new ATOM 0 HE2 LYS A 143 8.898 -2.331 11.897 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.050 -0.857 11.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.275 -0.392 12.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.131 0.264 13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.953 -1.165 13.745 1.00 0.00 H new ATOM 2284 N PRO A 144 2.282 -3.906 11.725 1.00 0.00 N ATOM 2285 CA PRO A 144 1.351 -3.202 10.853 1.00 0.00 C ATOM 2286 C PRO A 144 0.809 -1.943 11.521 1.00 0.00 C ATOM 2287 O PRO A 144 0.263 -2.001 12.623 1.00 0.00 O ATOM 2288 CB PRO A 144 0.218 -4.218 10.629 1.00 0.00 C ATOM 2289 CG PRO A 144 0.650 -5.472 11.325 1.00 0.00 C ATOM 2290 CD PRO A 144 1.635 -5.046 12.373 1.00 0.00 C ATOM 0 HA PRO A 144 1.822 -2.872 9.927 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.724 -3.850 11.036 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.058 -4.396 9.566 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.202 -5.982 11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.105 -6.171 10.623 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.145 -4.763 13.305 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.345 -5.837 12.613 1.00 0.00 H new ATOM 2298 N ARG A 145 0.964 -0.809 10.864 1.00 0.00 N ATOM 2299 CA ARG A 145 0.418 0.438 11.371 1.00 0.00 C ATOM 2300 C ARG A 145 -0.859 0.769 10.619 1.00 0.00 C ATOM 2301 O ARG A 145 -0.814 1.295 9.513 1.00 0.00 O ATOM 2302 CB ARG A 145 1.438 1.572 11.214 1.00 0.00 C ATOM 2303 CG ARG A 145 2.729 1.356 11.992 1.00 0.00 C ATOM 2304 CD ARG A 145 2.465 1.255 13.486 1.00 0.00 C ATOM 2305 NE ARG A 145 1.745 2.423 13.989 1.00 0.00 N ATOM 2306 CZ ARG A 145 1.102 2.461 15.154 1.00 0.00 C ATOM 2307 NH1 ARG A 145 1.116 1.408 15.964 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 0.448 3.559 15.512 1.00 0.00 N ATOM 0 H ARG A 145 1.463 -0.724 9.978 1.00 0.00 H new ATOM 0 HA ARG A 145 0.194 0.327 12.432 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.678 1.687 10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.981 2.506 11.541 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.217 0.445 11.645 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.416 2.180 11.797 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.887 0.354 13.693 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.412 1.155 14.017 1.00 0.00 H new ATOM 0 HE ARG A 145 1.734 3.263 13.410 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.621 0.564 15.695 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.621 1.444 16.855 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.439 4.371 14.895 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.045 3.591 16.404 1.00 0.00 H new ATOM 2322 N VAL A 146 -1.998 0.484 11.220 1.00 0.00 N ATOM 2323 CA VAL A 146 -3.256 0.592 10.502 1.00 0.00 C ATOM 2324 C VAL A 146 -4.078 1.746 11.034 1.00 0.00 C ATOM 2325 O VAL A 146 -4.232 1.911 12.241 1.00 0.00 O ATOM 2326 CB VAL A 146 -4.088 -0.706 10.593 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -5.228 -0.698 9.577 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -3.195 -1.919 10.399 1.00 0.00 C ATOM 0 H VAL A 146 -2.080 0.180 12.190 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.006 0.768 9.456 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.532 -0.761 11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.798 -1.623 9.662 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.883 0.151 9.772 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.818 -0.616 8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.795 -2.827 10.466 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.721 -1.869 9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.428 -1.933 11.173 1.00 0.00 H new ATOM 2338 N THR A 147 -4.611 2.537 10.130 1.00 0.00 N ATOM 2339 CA THR A 147 -5.473 3.633 10.505 1.00 0.00 C ATOM 2340 C THR A 147 -6.819 3.451 9.829 1.00 0.00 C ATOM 2341 O THR A 147 -6.889 3.273 8.611 1.00 0.00 O ATOM 2342 CB THR A 147 -4.876 4.995 10.108 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.496 5.053 10.488 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.631 6.133 10.778 1.00 0.00 C ATOM 0 H THR A 147 -4.461 2.440 9.126 1.00 0.00 H new ATOM 0 HA THR A 147 -5.583 3.626 11.589 1.00 0.00 H new ATOM 0 HB THR A 147 -4.965 5.103 9.027 1.00 0.00 H new ATOM 0 HG1 THR A 147 -3.122 5.922 10.231 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.191 7.085 10.482 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.677 6.106 10.472 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.567 6.024 11.861 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.874 3.457 10.618 1.00 0.00 N ATOM 2353 CA ARG A 148 -9.213 3.307 10.087 1.00 0.00 C ATOM 2354 C ARG A 148 -9.888 4.666 10.078 1.00 0.00 C ATOM 2355 O ARG A 148 -9.940 5.341 11.109 1.00 0.00 O ATOM 2356 CB ARG A 148 -10.029 2.325 10.934 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.315 1.013 11.243 1.00 0.00 C ATOM 2358 CD ARG A 148 -8.898 0.268 9.981 1.00 0.00 C ATOM 2359 NE ARG A 148 -8.422 -1.087 10.273 1.00 0.00 N ATOM 2360 CZ ARG A 148 -9.084 -2.204 9.947 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -10.312 -2.134 9.440 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -8.528 -3.391 10.163 1.00 0.00 N ATOM 0 H ARG A 148 -7.830 3.564 11.631 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.154 2.910 9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.296 2.809 11.873 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.961 2.103 10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.433 1.217 11.850 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.971 0.377 11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.744 0.215 9.296 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.111 0.827 9.474 1.00 0.00 H new ATOM 0 HE ARG A 148 -7.529 -1.185 10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.754 -1.226 9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.811 -2.989 9.193 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.598 -3.451 10.577 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.031 -4.243 9.915 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.380 5.087 8.926 1.00 0.00 N ATOM 2377 CA PHE A 149 -11.034 6.379 8.819 1.00 0.00 C ATOM 2378 C PHE A 149 -12.531 6.192 8.687 1.00 0.00 C ATOM 2379 O PHE A 149 -12.991 5.328 7.944 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.510 7.168 7.617 1.00 0.00 C ATOM 2381 CG PHE A 149 -9.058 7.534 7.707 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.163 7.119 6.735 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.587 8.293 8.765 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -6.827 7.456 6.815 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -7.251 8.633 8.851 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.370 8.213 7.873 1.00 0.00 C ATOM 0 H PHE A 149 -10.340 4.556 8.056 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.812 6.943 9.725 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.670 6.580 6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.097 8.080 7.512 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.515 6.525 5.905 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -9.272 8.623 9.532 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.140 7.127 6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.896 9.226 9.681 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.325 8.477 7.937 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.284 6.996 9.412 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.732 6.929 9.354 1.00 0.00 C ATOM 2398 C ASN A 150 -15.231 7.510 8.039 1.00 0.00 C ATOM 2399 O ASN A 150 -15.280 8.730 7.863 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.355 7.671 10.538 1.00 0.00 C ATOM 2401 CG ASN A 150 -15.085 6.980 11.862 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -14.083 7.250 12.528 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -15.975 6.083 12.253 1.00 0.00 N ATOM 0 H ASN A 150 -12.917 7.704 10.049 1.00 0.00 H new ATOM 0 HA ASN A 150 -15.033 5.883 9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -14.961 8.687 10.575 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -16.431 7.752 10.387 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.845 5.586 13.134 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.791 5.888 11.673 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.571 6.633 7.107 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.089 7.055 5.817 1.00 0.00 C ATOM 2412 C ILE A 151 -17.508 6.543 5.651 1.00 0.00 C ATOM 2413 O ILE A 151 -17.901 5.562 6.281 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.233 6.534 4.636 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.542 5.061 4.361 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -13.752 6.719 4.932 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -14.832 4.502 3.144 1.00 0.00 C ATOM 0 H ILE A 151 -15.497 5.622 7.222 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.060 8.144 5.799 1.00 0.00 H new ATOM 0 HB ILE A 151 -15.483 7.112 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.263 4.472 5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.617 4.944 4.228 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.164 6.348 4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.541 7.778 5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.489 6.164 5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.102 3.454 3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.129 5.065 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -13.754 4.585 3.282 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.276 7.207 4.814 1.00 0.00 N ATOM 2430 CA VAL A 152 -19.647 6.810 4.581 1.00 0.00 C ATOM 2431 C VAL A 152 -19.733 5.916 3.361 1.00 0.00 C ATOM 2432 O VAL A 152 -19.483 6.354 2.239 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.565 8.028 4.389 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.024 7.614 4.323 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.333 9.026 5.492 1.00 0.00 C ATOM 0 H VAL A 152 -17.974 8.024 4.284 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.984 6.264 5.462 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.320 8.498 3.437 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.647 8.498 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.171 6.933 3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.302 7.113 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -20.987 9.886 5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.550 8.562 6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.294 9.354 5.473 1.00 0.00 H new ATOM 2445 N TRP A 153 -20.064 4.659 3.590 1.00 0.00 N ATOM 2446 CA TRP A 153 -20.247 3.707 2.509 1.00 0.00 C ATOM 2447 C TRP A 153 -21.576 3.974 1.813 1.00 0.00 C ATOM 2448 O TRP A 153 -22.243 4.970 2.107 1.00 0.00 O ATOM 2449 CB TRP A 153 -20.202 2.278 3.057 1.00 0.00 C ATOM 2450 CG TRP A 153 -18.950 1.991 3.832 1.00 0.00 C ATOM 2451 CD1 TRP A 153 -18.717 2.286 5.143 1.00 0.00 C ATOM 2452 CD2 TRP A 153 -17.760 1.361 3.344 1.00 0.00 C ATOM 2453 NE1 TRP A 153 -17.454 1.888 5.498 1.00 0.00 N ATOM 2454 CE2 TRP A 153 -16.847 1.316 4.413 1.00 0.00 C ATOM 2455 CE3 TRP A 153 -17.375 0.833 2.109 1.00 0.00 C ATOM 2456 CZ2 TRP A 153 -15.576 0.767 4.284 1.00 0.00 C ATOM 2457 CZ3 TRP A 153 -16.112 0.287 1.983 1.00 0.00 C ATOM 2458 CH2 TRP A 153 -15.225 0.258 3.066 1.00 0.00 C ATOM 0 H TRP A 153 -20.213 4.271 4.522 1.00 0.00 H new ATOM 0 HA TRP A 153 -19.442 3.822 1.784 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -21.067 2.113 3.699 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -20.281 1.574 2.229 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -19.424 2.763 5.805 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -17.035 2.000 6.421 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -18.052 0.851 1.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -14.890 0.744 5.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -15.804 -0.124 1.033 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -14.244 -0.175 2.936 1.00 0.00 H new ATOM 2469 N ASP A 154 -21.967 3.097 0.897 1.00 0.00 N ATOM 2470 CA ASP A 154 -23.227 3.271 0.181 1.00 0.00 C ATOM 2471 C ASP A 154 -24.397 2.908 1.088 1.00 0.00 C ATOM 2472 O ASP A 154 -25.013 1.850 0.957 1.00 0.00 O ATOM 2473 CB ASP A 154 -23.256 2.433 -1.098 1.00 0.00 C ATOM 2474 CG ASP A 154 -24.412 2.811 -2.004 1.00 0.00 C ATOM 2475 OD1 ASP A 154 -24.330 3.866 -2.667 1.00 0.00 O ATOM 2476 OD2 ASP A 154 -25.404 2.057 -2.067 1.00 0.00 O1- ATOM 0 H ASP A 154 -21.437 2.266 0.633 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.316 4.318 -0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -22.317 2.562 -1.636 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.331 1.377 -0.837 1.00 0.00 H new ATOM 2481 N ASN A 155 -24.655 3.793 2.033 1.00 0.00 N ATOM 2482 CA ASN A 155 -25.701 3.629 3.016 1.00 0.00 C ATOM 2483 C ASN A 155 -26.051 5.008 3.574 1.00 0.00 C ATOM 2484 O ASN A 155 -26.467 5.890 2.824 1.00 0.00 O ATOM 2485 CB ASN A 155 -25.205 2.690 4.122 1.00 0.00 C ATOM 2486 CG ASN A 155 -26.304 2.231 5.048 1.00 0.00 C ATOM 2487 OD1 ASN A 155 -26.568 2.833 6.091 1.00 0.00 O ATOM 2488 ND2 ASN A 155 -26.940 1.160 4.654 1.00 0.00 N ATOM 0 H ASN A 155 -24.131 4.662 2.138 1.00 0.00 H new ATOM 0 HA ASN A 155 -26.594 3.189 2.573 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -24.735 1.819 3.666 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -24.437 3.199 4.704 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -27.699 0.781 5.220 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -26.678 0.703 3.781 1.00 0.00 H new ATOM 2495 N GLU A 156 -25.864 5.199 4.872 1.00 0.00 N ATOM 2496 CA GLU A 156 -26.017 6.503 5.489 1.00 0.00 C ATOM 2497 C GLU A 156 -25.408 6.489 6.886 1.00 0.00 C ATOM 2498 O GLU A 156 -26.100 6.692 7.882 1.00 0.00 O ATOM 2499 CB GLU A 156 -27.489 6.916 5.556 1.00 0.00 C ATOM 2500 CG GLU A 156 -27.684 8.361 5.980 1.00 0.00 C ATOM 2501 CD GLU A 156 -29.139 8.733 6.147 1.00 0.00 C ATOM 2502 OE1 GLU A 156 -29.585 8.912 7.301 1.00 0.00 O ATOM 2503 OE2 GLU A 156 -29.847 8.844 5.124 1.00 0.00 O1- ATOM 0 H GLU A 156 -25.603 4.457 5.522 1.00 0.00 H new ATOM 0 HA GLU A 156 -25.493 7.235 4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -27.947 6.766 4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -28.011 6.264 6.257 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -27.160 8.532 6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -27.229 9.017 5.238 1.00 0.00 H new ATOM 2510 N ASN A 157 -24.116 6.197 6.950 1.00 0.00 N ATOM 2511 CA ASN A 157 -23.367 6.275 8.196 1.00 0.00 C ATOM 2512 C ASN A 157 -21.897 6.027 7.926 1.00 0.00 C ATOM 2513 O ASN A 157 -21.536 5.440 6.907 1.00 0.00 O ATOM 2514 CB ASN A 157 -23.875 5.272 9.247 1.00 0.00 C ATOM 2515 CG ASN A 157 -23.392 3.850 9.015 1.00 0.00 C ATOM 2516 OD1 ASN A 157 -22.305 3.480 9.452 1.00 0.00 O ATOM 2517 ND2 ASN A 157 -24.202 3.034 8.367 1.00 0.00 N ATOM 0 H ASN A 157 -23.562 5.902 6.146 1.00 0.00 H new ATOM 0 HA ASN A 157 -23.512 7.277 8.601 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.552 5.600 10.235 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -24.965 5.281 9.248 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -23.933 2.062 8.215 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -25.098 3.375 8.018 1.00 0.00 H new ATOM 2524 N GLU A 158 -21.061 6.489 8.835 1.00 0.00 N ATOM 2525 CA GLU A 158 -19.630 6.265 8.746 1.00 0.00 C ATOM 2526 C GLU A 158 -19.149 5.483 9.963 1.00 0.00 C ATOM 2527 O GLU A 158 -18.224 5.887 10.663 1.00 0.00 O ATOM 2528 CB GLU A 158 -18.890 7.600 8.606 1.00 0.00 C ATOM 2529 CG GLU A 158 -19.401 8.693 9.529 1.00 0.00 C ATOM 2530 CD GLU A 158 -18.773 10.041 9.235 1.00 0.00 C ATOM 2531 OE1 GLU A 158 -17.797 10.407 9.919 1.00 0.00 O ATOM 2532 OE2 GLU A 158 -19.257 10.741 8.316 1.00 0.00 O1- ATOM 0 H GLU A 158 -21.351 7.027 9.652 1.00 0.00 H new ATOM 0 HA GLU A 158 -19.413 5.672 7.857 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.830 7.438 8.804 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.973 7.942 7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.484 8.771 9.430 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.194 8.417 10.563 1.00 0.00 H new ATOM 2539 N GLY A 159 -19.811 4.359 10.212 1.00 0.00 N ATOM 2540 CA GLY A 159 -19.478 3.526 11.348 1.00 0.00 C ATOM 2541 C GLY A 159 -20.472 3.678 12.481 1.00 0.00 C ATOM 2542 O GLY A 159 -20.084 3.883 13.631 1.00 0.00 O ATOM 0 H GLY A 159 -20.580 4.009 9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -19.445 2.483 11.034 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.481 3.783 11.705 1.00 0.00 H new ATOM 2546 N ASP A 160 -21.758 3.579 12.143 1.00 0.00 N ATOM 2547 CA ASP A 160 -22.850 3.716 13.114 1.00 0.00 C ATOM 2548 C ASP A 160 -22.780 5.048 13.847 1.00 0.00 C ATOM 2549 O ASP A 160 -23.038 5.131 15.048 1.00 0.00 O ATOM 2550 CB ASP A 160 -22.855 2.558 14.121 1.00 0.00 C ATOM 2551 CG ASP A 160 -23.412 1.279 13.535 1.00 0.00 C ATOM 2552 OD1 ASP A 160 -22.635 0.499 12.944 1.00 0.00 O ATOM 2553 OD2 ASP A 160 -24.635 1.044 13.657 1.00 0.00 O1- ATOM 0 H ASP A 160 -22.074 3.402 11.190 1.00 0.00 H new ATOM 0 HA ASP A 160 -23.782 3.684 12.550 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -21.838 2.380 14.470 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -23.446 2.842 14.992 1.00 0.00 H new ATOM 2558 N LEU A 161 -22.425 6.090 13.115 1.00 0.00 N ATOM 2559 CA LEU A 161 -22.353 7.429 13.683 1.00 0.00 C ATOM 2560 C LEU A 161 -23.538 8.268 13.219 1.00 0.00 C ATOM 2561 O LEU A 161 -23.657 9.444 13.562 1.00 0.00 O ATOM 2562 CB LEU A 161 -21.036 8.107 13.290 1.00 0.00 C ATOM 2563 CG LEU A 161 -19.766 7.376 13.724 1.00 0.00 C ATOM 2564 CD1 LEU A 161 -18.536 8.206 13.402 1.00 0.00 C ATOM 2565 CD2 LEU A 161 -19.809 7.039 15.207 1.00 0.00 C ATOM 0 H LEU A 161 -22.182 6.037 12.126 1.00 0.00 H new ATOM 0 HA LEU A 161 -22.390 7.345 14.769 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -21.016 8.222 12.206 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -21.022 9.110 13.718 1.00 0.00 H new ATOM 0 HG LEU A 161 -19.709 6.441 13.167 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -17.642 7.669 13.718 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -18.490 8.387 12.328 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -18.592 9.159 13.928 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -18.893 6.519 15.489 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -19.898 7.958 15.787 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -20.667 6.398 15.410 1.00 0.00 H new ATOM 2577 N TYR A 162 -24.411 7.649 12.431 1.00 0.00 N ATOM 2578 CA TYR A 162 -25.595 8.322 11.906 1.00 0.00 C ATOM 2579 C TYR A 162 -26.851 7.591 12.368 1.00 0.00 C ATOM 2580 O TYR A 162 -27.325 6.677 11.689 1.00 0.00 O ATOM 2581 CB TYR A 162 -25.584 8.357 10.372 1.00 0.00 C ATOM 2582 CG TYR A 162 -24.567 9.286 9.730 1.00 0.00 C ATOM 2583 CD1 TYR A 162 -24.882 9.968 8.559 1.00 0.00 C ATOM 2584 CD2 TYR A 162 -23.301 9.471 10.268 1.00 0.00 C ATOM 2585 CE1 TYR A 162 -23.964 10.800 7.946 1.00 0.00 C ATOM 2586 CE2 TYR A 162 -22.382 10.307 9.665 1.00 0.00 C ATOM 2587 CZ TYR A 162 -22.716 10.966 8.504 1.00 0.00 C ATOM 2588 OH TYR A 162 -21.795 11.788 7.895 1.00 0.00 O ATOM 0 H TYR A 162 -24.320 6.676 12.140 1.00 0.00 H new ATOM 0 HA TYR A 162 -25.589 9.345 12.282 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -25.403 7.346 10.007 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -26.577 8.646 10.029 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -25.862 9.845 8.121 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -23.030 8.951 11.175 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -24.224 11.317 7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -21.404 10.443 10.103 1.00 0.00 H new ATOM 0 HH TYR A 162 -20.892 11.439 8.050 1.00 0.00 H new ATOM 2598 N PRO A 163 -27.401 7.969 13.527 1.00 0.00 N ATOM 2599 CA PRO A 163 -28.596 7.325 14.069 1.00 0.00 C ATOM 2600 C PRO A 163 -29.853 7.707 13.288 1.00 0.00 C ATOM 2601 O PRO A 163 -30.072 8.883 12.983 1.00 0.00 O ATOM 2602 CB PRO A 163 -28.665 7.851 15.503 1.00 0.00 C ATOM 2603 CG PRO A 163 -27.967 9.167 15.463 1.00 0.00 C ATOM 2604 CD PRO A 163 -26.911 9.056 14.394 1.00 0.00 C ATOM 0 HA PRO A 163 -28.543 6.238 14.010 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -29.698 7.961 15.834 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -28.179 7.167 16.199 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -28.667 9.971 15.236 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -27.519 9.398 16.429 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -26.801 9.989 13.842 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -25.935 8.820 14.819 1.00 0.00 H new ATOM 2612 N PRO A 164 -30.685 6.714 12.935 1.00 0.00 N ATOM 2613 CA PRO A 164 -31.933 6.950 12.210 1.00 0.00 C ATOM 2614 C PRO A 164 -32.991 7.598 13.094 1.00 0.00 C ATOM 2615 O PRO A 164 -33.938 6.950 13.549 1.00 0.00 O ATOM 2616 CB PRO A 164 -32.365 5.549 11.770 1.00 0.00 C ATOM 2617 CG PRO A 164 -31.752 4.631 12.771 1.00 0.00 C ATOM 2618 CD PRO A 164 -30.468 5.281 13.210 1.00 0.00 C ATOM 0 HA PRO A 164 -31.802 7.639 11.376 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -33.451 5.455 11.759 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -32.016 5.325 10.762 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -32.420 4.478 13.619 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -31.562 3.651 12.334 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -30.270 5.102 14.267 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -29.613 4.893 12.656 1.00 0.00 H new ATOM 2626 N GLU A 165 -32.811 8.887 13.328 1.00 0.00 N ATOM 2627 CA GLU A 165 -33.722 9.657 14.159 1.00 0.00 C ATOM 2628 C GLU A 165 -35.085 9.769 13.496 1.00 0.00 C ATOM 2629 O GLU A 165 -35.184 9.872 12.272 1.00 0.00 O ATOM 2630 CB GLU A 165 -33.153 11.053 14.415 1.00 0.00 C ATOM 2631 CG GLU A 165 -31.817 11.041 15.136 1.00 0.00 C ATOM 2632 CD GLU A 165 -31.328 12.433 15.467 1.00 0.00 C ATOM 2633 OE1 GLU A 165 -31.679 12.946 16.553 1.00 0.00 O ATOM 2634 OE2 GLU A 165 -30.589 13.020 14.648 1.00 0.00 O1- ATOM 0 H GLU A 165 -32.033 9.427 12.949 1.00 0.00 H new ATOM 0 HA GLU A 165 -33.838 9.139 15.111 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -33.038 11.570 13.462 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -33.869 11.626 15.004 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -31.909 10.463 16.055 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -31.077 10.537 14.515 1.00 0.00 H new ATOM 2641 N GLN A 166 -36.130 9.747 14.305 1.00 0.00 N ATOM 2642 CA GLN A 166 -37.486 9.846 13.800 1.00 0.00 C ATOM 2643 C GLN A 166 -37.910 11.307 13.713 1.00 0.00 C ATOM 2644 O GLN A 166 -37.982 11.998 14.730 1.00 0.00 O ATOM 2645 CB GLN A 166 -38.445 9.074 14.705 1.00 0.00 C ATOM 2646 CG GLN A 166 -39.890 9.110 14.234 1.00 0.00 C ATOM 2647 CD GLN A 166 -40.809 8.293 15.118 1.00 0.00 C ATOM 2648 OE1 GLN A 166 -40.399 7.287 15.700 1.00 0.00 O ATOM 2649 NE2 GLN A 166 -42.057 8.719 15.223 1.00 0.00 N ATOM 0 H GLN A 166 -36.063 9.661 15.319 1.00 0.00 H new ATOM 0 HA GLN A 166 -37.519 9.410 12.801 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -38.117 8.036 14.766 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -38.390 9.485 15.713 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -40.236 10.143 14.213 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -39.945 8.734 13.212 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -42.353 9.557 14.723 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -42.723 8.209 15.804 1.00 0.00 H new ATOM 2658 N PRO A 167 -38.171 11.800 12.494 1.00 0.00 N ATOM 2659 CA PRO A 167 -38.636 13.170 12.278 1.00 0.00 C ATOM 2660 C PRO A 167 -40.005 13.409 12.903 1.00 0.00 C ATOM 2661 O PRO A 167 -40.860 12.521 12.905 1.00 0.00 O ATOM 2662 CB PRO A 167 -38.721 13.299 10.751 1.00 0.00 C ATOM 2663 CG PRO A 167 -37.916 12.166 10.215 1.00 0.00 C ATOM 2664 CD PRO A 167 -38.027 11.066 11.228 1.00 0.00 C ATOM 0 HA PRO A 167 -37.969 13.900 12.737 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -39.754 13.244 10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -38.324 14.257 10.415 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -38.294 11.843 9.245 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -36.876 12.460 10.070 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -38.885 10.423 11.034 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -37.144 10.427 11.229 1.00 0.00 H new ATOM 2672 N GLY A 168 -40.203 14.602 13.438 1.00 0.00 N ATOM 2673 CA GLY A 168 -41.466 14.936 14.054 1.00 0.00 C ATOM 2674 C GLY A 168 -41.345 15.050 15.555 1.00 0.00 C ATOM 2675 O GLY A 168 -40.600 15.896 16.053 1.00 0.00 O ATOM 0 H GLY A 168 -39.507 15.348 13.456 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -41.831 15.878 13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -42.204 14.174 13.806 1.00 0.00 H new ATOM 2679 N VAL A 169 -42.057 14.180 16.264 1.00 0.00 N ATOM 2680 CA VAL A 169 -42.060 14.165 17.726 1.00 0.00 C ATOM 2681 C VAL A 169 -42.543 15.506 18.279 1.00 0.00 C ATOM 2682 O VAL A 169 -43.773 15.713 18.333 1.00 0.00 O ATOM 2683 CB VAL A 169 -40.666 13.828 18.307 1.00 0.00 C ATOM 2684 CG1 VAL A 169 -40.741 13.630 19.815 1.00 0.00 C ATOM 2685 CG2 VAL A 169 -40.085 12.593 17.634 1.00 0.00 C ATOM 2686 OXT VAL A 169 -41.700 16.351 18.647 1.00 0.00 O ATOM 0 H VAL A 169 -42.649 13.464 15.843 1.00 0.00 H new ATOM 0 HA VAL A 169 -42.749 13.379 18.034 1.00 0.00 H new ATOM 0 HB VAL A 169 -40.004 14.671 18.106 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -39.749 13.394 20.201 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -41.105 14.544 20.284 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -41.423 12.810 20.041 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -39.105 12.375 18.058 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -40.748 11.744 17.797 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -39.985 12.775 16.564 1.00 0.00 H new TER 2696 VAL A 169 ATOM 2697 N LEU B 419 -14.546 -20.847 6.392 1.00 0.00 N ATOM 2698 CA LEU B 419 -14.647 -19.683 5.484 1.00 0.00 C ATOM 2699 C LEU B 419 -14.611 -20.116 4.034 1.00 0.00 C ATOM 2700 O LEU B 419 -14.446 -21.297 3.719 1.00 0.00 O ATOM 2701 CB LEU B 419 -13.510 -18.690 5.737 1.00 0.00 C ATOM 2702 CG LEU B 419 -13.705 -17.781 6.941 1.00 0.00 C ATOM 2703 CD1 LEU B 419 -12.396 -17.115 7.328 1.00 0.00 C ATOM 2704 CD2 LEU B 419 -14.770 -16.732 6.651 1.00 0.00 C ATOM 0 HA LEU B 419 -15.602 -19.198 5.689 1.00 0.00 H new ATOM 0 HB2 LEU B 419 -12.583 -19.248 5.869 1.00 0.00 H new ATOM 0 HB3 LEU B 419 -13.385 -18.070 4.849 1.00 0.00 H new ATOM 0 HG LEU B 419 -14.040 -18.392 7.779 1.00 0.00 H new ATOM 0 HD11 LEU B 419 -12.558 -16.469 8.191 1.00 0.00 H new ATOM 0 HD12 LEU B 419 -11.660 -17.878 7.579 1.00 0.00 H new ATOM 0 HD13 LEU B 419 -12.030 -16.519 6.492 1.00 0.00 H new ATOM 0 HD21 LEU B 419 -14.896 -16.091 7.523 1.00 0.00 H new ATOM 0 HD22 LEU B 419 -14.462 -16.128 5.798 1.00 0.00 H new ATOM 0 HD23 LEU B 419 -15.715 -17.226 6.424 1.00 0.00 H new ATOM 2718 N ALA B 420 -14.767 -19.142 3.162 1.00 0.00 N ATOM 2719 CA ALA B 420 -14.715 -19.364 1.728 1.00 0.00 C ATOM 2720 C ALA B 420 -14.109 -18.149 1.049 1.00 0.00 C ATOM 2721 O ALA B 420 -14.628 -17.038 1.176 1.00 0.00 O ATOM 2722 CB ALA B 420 -16.105 -19.651 1.178 1.00 0.00 C ATOM 0 H ALA B 420 -14.934 -18.171 3.426 1.00 0.00 H new ATOM 0 HA ALA B 420 -14.090 -20.233 1.525 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -16.044 -19.814 0.102 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -16.509 -20.542 1.658 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -16.758 -18.802 1.380 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.002 -18.347 0.353 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.314 -17.233 -0.280 1.00 0.00 C ATOM 2730 C ILE B 421 -13.009 -16.794 -1.548 1.00 0.00 C ATOM 2731 O ILE B 421 -13.778 -17.541 -2.154 1.00 0.00 O ATOM 2732 CB ILE B 421 -10.851 -17.541 -0.640 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -10.447 -18.934 -0.172 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -9.938 -16.480 -0.059 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -9.022 -19.294 -0.518 1.00 0.00 C ATOM 0 H ILE B 421 -12.564 -19.257 0.212 1.00 0.00 H new ATOM 0 HA ILE B 421 -12.336 -16.441 0.468 1.00 0.00 H new ATOM 0 HB ILE B 421 -10.753 -17.525 -1.725 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -10.578 -18.998 0.908 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.118 -19.668 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -8.904 -16.707 -0.319 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -10.209 -15.505 -0.465 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.044 -16.463 1.026 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -8.802 -20.298 -0.155 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -8.891 -19.262 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -8.343 -18.582 -0.049 1.00 0.00 H new ATOM 2747 N THR B 422 -12.716 -15.576 -1.937 1.00 0.00 N ATOM 2748 CA THR B 422 -13.216 -15.021 -3.165 1.00 0.00 C ATOM 2749 C THR B 422 -12.055 -14.477 -3.988 1.00 0.00 C ATOM 2750 O THR B 422 -11.449 -13.463 -3.631 1.00 0.00 O ATOM 2751 CB THR B 422 -14.214 -13.897 -2.872 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.277 -14.387 -2.042 1.00 0.00 O ATOM 2753 CG2 THR B 422 -14.778 -13.326 -4.155 1.00 0.00 C ATOM 0 H THR B 422 -12.120 -14.941 -1.405 1.00 0.00 H new ATOM 0 HA THR B 422 -13.725 -15.804 -3.727 1.00 0.00 H new ATOM 0 HB THR B 422 -13.687 -13.101 -2.346 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.056 -14.229 -1.100 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.484 -12.530 -3.919 1.00 0.00 H new ATOM 0 HG22 THR B 422 -13.967 -12.924 -4.762 1.00 0.00 H new ATOM 0 HG23 THR B 422 -15.290 -14.113 -4.709 1.00 0.00 H new ATOM 2761 N MET B 423 -11.720 -15.176 -5.060 1.00 0.00 N ATOM 2762 CA MET B 423 -10.623 -14.765 -5.923 1.00 0.00 C ATOM 2763 C MET B 423 -11.080 -13.658 -6.864 1.00 0.00 C ATOM 2764 O MET B 423 -11.582 -13.923 -7.958 1.00 0.00 O ATOM 2765 CB MET B 423 -10.095 -15.953 -6.729 1.00 0.00 C ATOM 2766 CG MET B 423 -9.521 -17.089 -5.888 1.00 0.00 C ATOM 2767 SD MET B 423 -8.021 -16.636 -4.986 1.00 0.00 S ATOM 2768 CE MET B 423 -8.693 -16.059 -3.425 1.00 0.00 C ATOM 0 H MET B 423 -12.192 -16.031 -5.354 1.00 0.00 H new ATOM 0 HA MET B 423 -9.816 -14.387 -5.295 1.00 0.00 H new ATOM 0 HB2 MET B 423 -10.905 -16.347 -7.343 1.00 0.00 H new ATOM 0 HB3 MET B 423 -9.322 -15.598 -7.411 1.00 0.00 H new ATOM 0 HG2 MET B 423 -10.277 -17.420 -5.176 1.00 0.00 H new ATOM 0 HG3 MET B 423 -9.302 -17.936 -6.538 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.362 -15.037 -3.242 1.00 0.00 H new ATOM 0 HE2 MET B 423 -9.782 -16.086 -3.465 1.00 0.00 H new ATOM 0 HE3 MET B 423 -8.344 -16.703 -2.618 1.00 0.00 H new ATOM 2778 N LEU B 424 -10.923 -12.422 -6.417 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.296 -11.259 -7.212 1.00 0.00 C ATOM 2780 C LEU B 424 -10.243 -10.986 -8.276 1.00 0.00 C ATOM 2781 O LEU B 424 -9.122 -11.489 -8.197 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.428 -10.026 -6.312 1.00 0.00 C ATOM 2783 CG LEU B 424 -12.816 -9.380 -6.233 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.238 -8.798 -7.569 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -13.839 -10.376 -5.746 1.00 0.00 C ATOM 0 H LEU B 424 -10.537 -12.196 -5.500 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.252 -11.465 -7.693 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.125 -10.306 -5.303 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -10.721 -9.273 -6.660 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.756 -8.560 -5.517 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.227 -8.349 -7.474 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.521 -8.036 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.270 -9.590 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -14.817 -9.898 -5.697 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -13.882 -11.220 -6.434 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -13.558 -10.731 -4.754 1.00 0.00 H new ATOM 2797 N LYS B 425 -10.605 -10.181 -9.259 1.00 0.00 N ATOM 2798 CA LYS B 425 -9.660 -9.753 -10.272 1.00 0.00 C ATOM 2799 C LYS B 425 -9.414 -8.255 -10.110 1.00 0.00 C ATOM 2800 O LYS B 425 -10.252 -7.425 -10.466 1.00 0.00 O ATOM 2801 CB LYS B 425 -10.132 -10.103 -11.704 1.00 0.00 C ATOM 2802 CG LYS B 425 -11.344 -9.326 -12.216 1.00 0.00 C ATOM 2803 CD LYS B 425 -12.643 -9.792 -11.587 1.00 0.00 C ATOM 2804 CE LYS B 425 -13.804 -8.895 -11.989 1.00 0.00 C ATOM 2805 NZ LYS B 425 -13.961 -8.810 -13.465 1.00 0.00 N1+ ATOM 0 H LYS B 425 -11.548 -9.811 -9.376 1.00 0.00 H new ATOM 0 HA LYS B 425 -8.724 -10.294 -10.130 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -9.302 -9.936 -12.390 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -10.366 -11.167 -11.739 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -11.205 -8.265 -12.009 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -11.409 -9.434 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -12.850 -10.818 -11.892 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -12.543 -9.797 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -14.725 -9.276 -11.548 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -13.646 -7.896 -11.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -14.848 -8.317 -13.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -13.160 -8.285 -13.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -13.985 -9.769 -13.867 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.282 -7.883 -9.511 1.00 0.00 N ATOM 2820 CA PRO B 426 -7.976 -6.491 -9.239 1.00 0.00 C ATOM 2821 C PRO B 426 -7.392 -5.782 -10.460 1.00 0.00 C ATOM 2822 O PRO B 426 -6.176 -5.671 -10.627 1.00 0.00 O ATOM 2823 CB PRO B 426 -6.982 -6.592 -8.088 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.234 -7.854 -8.355 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.208 -8.784 -9.042 1.00 0.00 C ATOM 0 HA PRO B 426 -8.853 -5.893 -8.993 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -6.314 -5.731 -8.063 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -7.491 -6.628 -7.125 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.365 -7.666 -8.985 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -5.866 -8.292 -7.427 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -6.739 -9.313 -9.871 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -7.591 -9.540 -8.357 1.00 0.00 H new ATOM 2833 N ARG B 427 -8.293 -5.329 -11.322 1.00 0.00 N ATOM 2834 CA ARG B 427 -7.934 -4.590 -12.522 1.00 0.00 C ATOM 2835 C ARG B 427 -7.252 -3.274 -12.162 1.00 0.00 C ATOM 2836 O ARG B 427 -7.729 -2.517 -11.329 1.00 0.00 O ATOM 2837 CB ARG B 427 -9.182 -4.334 -13.371 1.00 0.00 C ATOM 2838 CG ARG B 427 -10.336 -3.736 -12.584 1.00 0.00 C ATOM 2839 CD ARG B 427 -11.543 -3.472 -13.464 1.00 0.00 C ATOM 2840 NE ARG B 427 -11.278 -2.441 -14.466 1.00 0.00 N ATOM 2841 CZ ARG B 427 -12.165 -1.519 -14.833 1.00 0.00 C ATOM 2842 NH1 ARG B 427 -13.366 -1.487 -14.268 1.00 0.00 N1+ ATOM 2843 NH2 ARG B 427 -11.849 -0.625 -15.761 1.00 0.00 N ATOM 0 H ARG B 427 -9.297 -5.465 -11.207 1.00 0.00 H new ATOM 0 HA ARG B 427 -7.230 -5.187 -13.102 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -8.924 -3.662 -14.190 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -9.506 -5.273 -13.819 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -10.616 -4.414 -11.778 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -10.014 -2.804 -12.119 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -11.836 -4.396 -13.963 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -12.384 -3.165 -12.842 1.00 0.00 H new ATOM 0 HE ARG B 427 -10.360 -2.427 -14.910 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -13.611 -2.170 -13.551 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -14.044 -0.779 -14.551 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -10.926 -0.644 -16.194 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -12.529 0.081 -16.042 1.00 0.00 H new ATOM 2857 N LYS B 428 -6.140 -3.011 -12.809 1.00 0.00 N ATOM 2858 CA LYS B 428 -5.304 -1.865 -12.494 1.00 0.00 C ATOM 2859 C LYS B 428 -5.825 -0.623 -13.204 1.00 0.00 C ATOM 2860 O LYS B 428 -5.462 -0.348 -14.350 1.00 0.00 O ATOM 2861 CB LYS B 428 -3.858 -2.166 -12.899 1.00 0.00 C ATOM 2862 CG LYS B 428 -3.354 -3.490 -12.340 1.00 0.00 C ATOM 2863 CD LYS B 428 -2.066 -3.956 -13.007 1.00 0.00 C ATOM 2864 CE LYS B 428 -0.853 -3.181 -12.522 1.00 0.00 C ATOM 2865 NZ LYS B 428 -0.654 -3.314 -11.055 1.00 0.00 N1+ ATOM 0 H LYS B 428 -5.784 -3.586 -13.573 1.00 0.00 H new ATOM 0 HA LYS B 428 -5.334 -1.673 -11.421 1.00 0.00 H new ATOM 0 HB2 LYS B 428 -3.786 -2.185 -13.986 1.00 0.00 H new ATOM 0 HB3 LYS B 428 -3.212 -1.360 -12.551 1.00 0.00 H new ATOM 0 HG2 LYS B 428 -3.187 -3.387 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS B 428 -4.123 -4.252 -12.471 1.00 0.00 H new ATOM 0 HD2 LYS B 428 -1.920 -5.018 -12.808 1.00 0.00 H new ATOM 0 HD3 LYS B 428 -2.158 -3.844 -14.087 1.00 0.00 H new ATOM 0 HE2 LYS B 428 0.036 -3.538 -13.042 1.00 0.00 H new ATOM 0 HE3 LYS B 428 -0.970 -2.128 -12.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 428 0.362 -3.275 -10.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 428 -1.143 -2.537 -10.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 428 -1.042 -4.224 -10.733 1.00 0.00 H new ATOM 2879 N LYS B 429 -6.681 0.122 -12.511 1.00 0.00 N ATOM 2880 CA LYS B 429 -7.349 1.278 -13.086 1.00 0.00 C ATOM 2881 C LYS B 429 -6.360 2.416 -13.319 1.00 0.00 C ATOM 2882 O LYS B 429 -6.554 3.260 -14.198 1.00 0.00 O ATOM 2883 CB LYS B 429 -8.507 1.696 -12.165 1.00 0.00 C ATOM 2884 CG LYS B 429 -9.252 2.949 -12.602 1.00 0.00 C ATOM 2885 CD LYS B 429 -8.685 4.193 -11.938 1.00 0.00 C ATOM 2886 CE LYS B 429 -9.014 4.233 -10.454 1.00 0.00 C ATOM 2887 NZ LYS B 429 -8.590 5.509 -9.823 1.00 0.00 N1+ ATOM 0 H LYS B 429 -6.928 -0.060 -11.538 1.00 0.00 H new ATOM 0 HA LYS B 429 -7.760 1.020 -14.062 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -9.217 0.872 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -8.114 1.856 -11.161 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.189 3.052 -13.685 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -10.309 2.851 -12.352 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -7.604 4.217 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -9.087 5.082 -12.425 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -10.087 4.100 -10.317 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -8.523 3.400 -9.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -8.802 5.480 -8.805 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -7.568 5.641 -9.960 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -9.103 6.300 -10.261 1.00 0.00 H new ATOM 2901 N ALA B 430 -5.301 2.418 -12.537 1.00 0.00 N ATOM 2902 CA ALA B 430 -4.228 3.390 -12.686 1.00 0.00 C ATOM 2903 C ALA B 430 -2.894 2.744 -12.341 1.00 0.00 C ATOM 2904 O ALA B 430 -2.387 2.871 -11.222 1.00 0.00 O ATOM 2905 CB ALA B 430 -4.483 4.614 -11.820 1.00 0.00 C ATOM 0 H ALA B 430 -5.156 1.749 -11.781 1.00 0.00 H new ATOM 0 HA ALA B 430 -4.195 3.722 -13.724 1.00 0.00 H new ATOM 0 HB1 ALA B 430 -3.668 5.326 -11.948 1.00 0.00 H new ATOM 0 HB2 ALA B 430 -5.422 5.080 -12.117 1.00 0.00 H new ATOM 0 HB3 ALA B 430 -4.542 4.314 -10.774 1.00 0.00 H new ATOM 2911 N LYS B 431 -2.338 2.037 -13.308 1.00 0.00 N ATOM 2912 CA LYS B 431 -1.115 1.279 -13.101 1.00 0.00 C ATOM 2913 C LYS B 431 0.118 2.152 -13.282 1.00 0.00 C ATOM 2914 O LYS B 431 0.047 3.244 -13.850 1.00 0.00 O ATOM 2915 CB LYS B 431 -1.064 0.089 -14.062 1.00 0.00 C ATOM 2916 CG LYS B 431 -1.295 0.457 -15.516 1.00 0.00 C ATOM 2917 CD LYS B 431 -1.174 -0.761 -16.416 1.00 0.00 C ATOM 2918 CE LYS B 431 -1.586 -0.447 -17.842 1.00 0.00 C ATOM 2919 NZ LYS B 431 -1.378 -1.607 -18.746 1.00 0.00 N1+ ATOM 0 H LYS B 431 -2.717 1.971 -14.253 1.00 0.00 H new ATOM 0 HA LYS B 431 -1.118 0.912 -12.075 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -0.092 -0.396 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -1.815 -0.641 -13.759 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -2.285 0.899 -15.629 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -0.571 1.212 -15.822 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -0.145 -1.121 -16.405 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -1.797 -1.566 -16.026 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -2.636 -0.156 -17.861 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -1.012 0.405 -18.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -1.671 -1.352 -19.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -0.372 -1.869 -18.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -1.945 -2.413 -18.413 1.00 0.00 H new ATOM 2933 N ALA B 432 1.240 1.667 -12.774 1.00 0.00 N ATOM 2934 CA ALA B 432 2.512 2.357 -12.914 1.00 0.00 C ATOM 2935 C ALA B 432 2.993 2.296 -14.357 1.00 0.00 C ATOM 2936 O ALA B 432 3.073 1.217 -14.952 1.00 0.00 O ATOM 2937 CB ALA B 432 3.548 1.744 -11.984 1.00 0.00 C ATOM 0 H ALA B 432 1.295 0.790 -12.256 1.00 0.00 H new ATOM 0 HA ALA B 432 2.373 3.403 -12.640 1.00 0.00 H new ATOM 0 HB1 ALA B 432 4.496 2.270 -12.098 1.00 0.00 H new ATOM 0 HB2 ALA B 432 3.207 1.831 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA B 432 3.684 0.692 -12.234 1.00 0.00 H new ATOM 2943 N LEU B 433 3.301 3.453 -14.919 1.00 0.00 N ATOM 2944 CA LEU B 433 3.739 3.537 -16.302 1.00 0.00 C ATOM 2945 C LEU B 433 5.177 4.026 -16.370 1.00 0.00 C ATOM 2946 O LEU B 433 5.387 5.257 -16.385 1.00 0.00 O ATOM 2947 CB LEU B 433 2.822 4.470 -17.097 1.00 0.00 C ATOM 2948 CG LEU B 433 1.349 4.054 -17.145 1.00 0.00 C ATOM 2949 CD1 LEU B 433 0.527 5.092 -17.891 1.00 0.00 C ATOM 2950 CD2 LEU B 433 1.199 2.687 -17.795 1.00 0.00 C ATOM 2951 OXT LEU B 433 6.093 3.178 -16.386 1.00 0.00 O ATOM 0 H LEU B 433 3.255 4.350 -14.436 1.00 0.00 H new ATOM 0 HA LEU B 433 3.687 2.542 -16.744 1.00 0.00 H new ATOM 0 HB2 LEU B 433 2.887 5.469 -16.667 1.00 0.00 H new ATOM 0 HB3 LEU B 433 3.197 4.538 -18.118 1.00 0.00 H new ATOM 0 HG LEU B 433 0.977 3.989 -16.122 1.00 0.00 H new ATOM 0 HD11 LEU B 433 -0.517 4.780 -17.915 1.00 0.00 H new ATOM 0 HD12 LEU B 433 0.607 6.053 -17.383 1.00 0.00 H new ATOM 0 HD13 LEU B 433 0.901 5.188 -18.910 1.00 0.00 H new ATOM 0 HD21 LEU B 433 0.145 2.409 -17.820 1.00 0.00 H new ATOM 0 HD22 LEU B 433 1.589 2.723 -18.812 1.00 0.00 H new ATOM 0 HD23 LEU B 433 1.756 1.947 -17.219 1.00 0.00 H new TER 2963 LEU B 433