USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1229 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 1 MET CE :methyl -168:sc= -0.184 (180deg=-0.443) USER MOD Set 1.2: B 35 THR OG1 : rot 79:sc= 1.08 USER MOD Set 2.1: A 35 THR OG1 : rot 114:sc= -0.265! USER MOD Set 2.2: B 1 MET CE :methyl -132:sc= -0.746 (180deg=-2.26) USER MOD Set 3.1: A 2 ASN : amide:sc= -1.04 K(o=-1,f=-4.8!) USER MOD Set 3.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ 166:sc= 0.00017 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 167:sc= -1.36 (180deg=-1.8) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 14 THR OG1 : rot -90:sc= -9.7! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 174:sc= -11.5! USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -141:sc= -4.59! (180deg=-9.14!) USER MOD Single : A 27 SER OG : rot 83:sc= -1.59 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 102:sc= 0.972 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.653 USER MOD Single : A 49 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 51 LYS NZ :NH3+ -144:sc= -0.0877 (180deg=-0.724) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -47:sc= -1.48! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET N :NH3+ -173:sc= 0.399 (180deg=0.377) USER MOD Single : B 2 ASN : amide:sc= -1.52 K(o=-1.5,f=-12!) USER MOD Single : B 3 LYS NZ :NH3+ 171:sc= -1.43 (180deg=-1.72) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 GLN : amide:sc= -2.74 K(o=-2.7,f=-6.5!) USER MOD Single : B 14 THR OG1 : rot -90:sc= -2.43! USER MOD Single : B 17 THR OG1 : rot -45:sc= 0 USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 20 SER OG : rot -20:sc= -4.29! USER MOD Single : B 22 SER OG : rot 180:sc= -0.162 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl -137:sc= -9.42! (180deg=-14.4!) USER MOD Single : B 27 SER OG : rot -110:sc= -2.25 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 66:sc= -2.58! USER MOD Single : B 38 LYS NZ :NH3+ 153:sc= -0.18 (180deg=-1.42!) USER MOD Single : B 41 LYS NZ :NH3+ 165:sc= 0.374 (180deg=0.278) USER MOD Single : B 43 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.11) USER MOD Single : B 45 THR OG1 : rot -159:sc= -0.254 USER MOD Single : B 49 ASN : amide:sc= -0.625 X(o=-0.63,f=-0.23) USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 SER OG : rot 145:sc= -4.07! USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 180:sc= 0 USER MOD Single : B 86 LYS NZ :NH3+ -158:sc=-0.00324 (180deg=-0.43) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.550 4.234 12.246 1.00 0.00 N ATOM 2 CA MET A 1 4.945 5.279 11.370 1.00 0.00 C ATOM 3 C MET A 1 3.568 4.833 10.888 1.00 0.00 C ATOM 4 O MET A 1 3.281 3.654 10.824 1.00 0.00 O ATOM 5 CB MET A 1 5.887 5.395 10.176 1.00 0.00 C ATOM 6 CG MET A 1 6.269 6.859 9.957 1.00 0.00 C ATOM 7 SD MET A 1 7.674 6.956 8.823 1.00 0.00 S ATOM 8 CE MET A 1 6.767 7.628 7.410 1.00 0.00 C ATOM 0 H1 MET A 1 6.563 4.432 12.374 1.00 0.00 H new ATOM 0 H2 MET A 1 5.076 4.240 13.172 1.00 0.00 H new ATOM 0 H3 MET A 1 5.433 3.300 11.804 1.00 0.00 H new ATOM 0 HA MET A 1 4.821 6.225 11.898 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.783 4.798 10.349 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.406 4.998 9.282 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.421 7.410 9.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.524 7.325 10.909 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.391 7.574 6.518 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.858 7.048 7.252 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.505 8.668 7.607 1.00 0.00 H new ATOM 20 N ASN A 2 2.721 5.760 10.522 1.00 0.00 N ATOM 21 CA ASN A 2 1.379 5.365 10.020 1.00 0.00 C ATOM 22 C ASN A 2 0.605 6.567 9.493 1.00 0.00 C ATOM 23 O ASN A 2 1.166 7.604 9.202 1.00 0.00 O ATOM 24 CB ASN A 2 0.661 4.740 11.222 1.00 0.00 C ATOM 25 CG ASN A 2 0.415 5.808 12.292 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.340 6.445 12.755 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.803 6.030 12.706 1.00 0.00 N ATOM 0 H ASN A 2 2.901 6.764 10.550 1.00 0.00 H new ATOM 0 HA ASN A 2 1.458 4.669 9.185 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.287 4.305 10.905 1.00 0.00 H new ATOM 0 HB3 ASN A 2 1.262 3.930 11.635 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -0.978 6.739 13.418 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.579 5.495 12.317 1.00 0.00 H new ATOM 34 N LYS A 3 -0.693 6.423 9.374 1.00 0.00 N ATOM 35 CA LYS A 3 -1.542 7.548 8.871 1.00 0.00 C ATOM 36 C LYS A 3 -1.151 8.857 9.569 1.00 0.00 C ATOM 37 O LYS A 3 -1.401 9.931 9.068 1.00 0.00 O ATOM 38 CB LYS A 3 -2.982 7.156 9.237 1.00 0.00 C ATOM 39 CG LYS A 3 -3.883 7.218 7.996 1.00 0.00 C ATOM 40 CD LYS A 3 -5.350 7.329 8.439 1.00 0.00 C ATOM 41 CE LYS A 3 -6.270 7.467 7.216 1.00 0.00 C ATOM 42 NZ LYS A 3 -7.506 8.112 7.741 1.00 0.00 N ATOM 0 H LYS A 3 -1.203 5.570 9.605 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.422 7.708 7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -2.997 6.150 9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.364 7.827 10.006 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.612 8.074 7.378 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -3.742 6.326 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -5.630 6.447 9.015 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -5.474 8.191 9.095 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -5.806 8.074 6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.488 6.495 6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.091 8.441 6.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.044 7.424 8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -7.247 8.923 8.339 1.00 0.00 H new ATOM 56 N THR A 4 -0.532 8.766 10.721 1.00 0.00 N ATOM 57 CA THR A 4 -0.121 10.002 11.454 1.00 0.00 C ATOM 58 C THR A 4 1.327 10.372 11.120 1.00 0.00 C ATOM 59 O THR A 4 1.601 11.391 10.506 1.00 0.00 O ATOM 60 CB THR A 4 -0.253 9.642 12.935 1.00 0.00 C ATOM 61 OG1 THR A 4 -1.586 9.228 13.202 1.00 0.00 O ATOM 62 CG2 THR A 4 0.086 10.861 13.793 1.00 0.00 C ATOM 0 H THR A 4 -0.294 7.889 11.184 1.00 0.00 H new ATOM 0 HA THR A 4 -0.733 10.862 11.182 1.00 0.00 H new ATOM 0 HB THR A 4 0.436 8.832 13.174 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.673 8.995 14.150 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.009 10.602 14.847 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.109 11.177 13.588 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.600 11.675 13.556 1.00 0.00 H new ATOM 70 N GLU A 5 2.266 9.556 11.518 1.00 0.00 N ATOM 71 CA GLU A 5 3.690 9.877 11.219 1.00 0.00 C ATOM 72 C GLU A 5 3.822 10.234 9.744 1.00 0.00 C ATOM 73 O GLU A 5 4.503 11.173 9.382 1.00 0.00 O ATOM 74 CB GLU A 5 4.489 8.625 11.565 1.00 0.00 C ATOM 75 CG GLU A 5 4.267 8.265 13.037 1.00 0.00 C ATOM 76 CD GLU A 5 5.592 7.816 13.659 1.00 0.00 C ATOM 77 OE1 GLU A 5 6.467 8.653 13.809 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.710 6.643 13.972 1.00 0.00 O ATOM 0 H GLU A 5 2.110 8.689 12.032 1.00 0.00 H new ATOM 0 HA GLU A 5 4.056 10.728 11.793 1.00 0.00 H new ATOM 0 HB2 GLU A 5 4.181 7.797 10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 5 5.549 8.794 11.377 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.873 9.126 13.577 1.00 0.00 H new ATOM 0 HG3 GLU A 5 3.526 7.470 13.120 1.00 0.00 H new ATOM 85 N LEU A 6 3.147 9.514 8.888 1.00 0.00 N ATOM 86 CA LEU A 6 3.214 9.853 7.437 1.00 0.00 C ATOM 87 C LEU A 6 2.862 11.333 7.233 1.00 0.00 C ATOM 88 O LEU A 6 3.511 12.032 6.472 1.00 0.00 O ATOM 89 CB LEU A 6 2.180 8.954 6.760 1.00 0.00 C ATOM 90 CG LEU A 6 2.771 7.560 6.548 1.00 0.00 C ATOM 91 CD1 LEU A 6 1.639 6.568 6.272 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.726 7.590 5.352 1.00 0.00 C ATOM 0 H LEU A 6 2.559 8.715 9.126 1.00 0.00 H new ATOM 0 HA LEU A 6 4.210 9.697 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.282 8.889 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.882 9.383 5.803 1.00 0.00 H new ATOM 0 HG LEU A 6 3.316 7.253 7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.056 5.573 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.956 6.550 7.121 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.097 6.874 5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.149 6.597 5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.181 7.894 4.459 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.530 8.300 5.546 1.00 0.00 H new ATOM 104 N ILE A 7 1.859 11.838 7.923 1.00 0.00 N ATOM 105 CA ILE A 7 1.531 13.283 7.751 1.00 0.00 C ATOM 106 C ILE A 7 2.769 14.074 8.132 1.00 0.00 C ATOM 107 O ILE A 7 3.144 15.012 7.466 1.00 0.00 O ATOM 108 CB ILE A 7 0.327 13.614 8.658 1.00 0.00 C ATOM 109 CG1 ILE A 7 0.754 13.836 10.118 1.00 0.00 C ATOM 110 CG2 ILE A 7 -0.699 12.485 8.596 1.00 0.00 C ATOM 111 CD1 ILE A 7 0.976 15.330 10.368 1.00 0.00 C ATOM 0 H ILE A 7 1.272 11.323 8.579 1.00 0.00 H new ATOM 0 HA ILE A 7 1.257 13.533 6.726 1.00 0.00 H new ATOM 0 HB ILE A 7 -0.115 14.540 8.290 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -0.012 13.454 10.793 1.00 0.00 H new ATOM 0 HG13 ILE A 7 1.669 13.282 10.328 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.545 12.727 9.239 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.046 12.364 7.570 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -0.239 11.557 8.935 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.279 15.485 11.404 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.757 15.698 9.703 1.00 0.00 H new ATOM 0 HD13 ILE A 7 0.050 15.873 10.176 1.00 0.00 H new ATOM 123 N LYS A 8 3.439 13.653 9.172 1.00 0.00 N ATOM 124 CA LYS A 8 4.697 14.341 9.557 1.00 0.00 C ATOM 125 C LYS A 8 5.676 14.179 8.404 1.00 0.00 C ATOM 126 O LYS A 8 6.418 15.080 8.071 1.00 0.00 O ATOM 127 CB LYS A 8 5.237 13.621 10.797 1.00 0.00 C ATOM 128 CG LYS A 8 4.132 13.432 11.842 1.00 0.00 C ATOM 129 CD LYS A 8 4.768 13.151 13.208 1.00 0.00 C ATOM 130 CE LYS A 8 5.672 11.912 13.124 1.00 0.00 C ATOM 131 NZ LYS A 8 6.686 12.103 14.197 1.00 0.00 N ATOM 0 H LYS A 8 3.169 12.868 9.765 1.00 0.00 H new ATOM 0 HA LYS A 8 4.546 15.399 9.769 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.643 12.651 10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 8 6.057 14.195 11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.509 14.325 11.895 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.481 12.606 11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.350 14.014 13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.990 12.993 13.955 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.102 10.996 13.278 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.144 11.833 12.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.341 11.295 14.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.218 12.979 14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.208 12.168 15.118 1.00 0.00 H new ATOM 145 N ALA A 9 5.661 13.027 7.772 1.00 0.00 N ATOM 146 CA ALA A 9 6.570 12.805 6.619 1.00 0.00 C ATOM 147 C ALA A 9 6.365 13.922 5.608 1.00 0.00 C ATOM 148 O ALA A 9 7.300 14.403 5.004 1.00 0.00 O ATOM 149 CB ALA A 9 6.144 11.469 6.028 1.00 0.00 C ATOM 0 H ALA A 9 5.058 12.239 8.010 1.00 0.00 H new ATOM 0 HA ALA A 9 7.622 12.799 6.903 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.772 11.235 5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.252 10.687 6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.102 11.527 5.712 1.00 0.00 H new ATOM 155 N ILE A 10 5.146 14.365 5.445 1.00 0.00 N ATOM 156 CA ILE A 10 4.889 15.471 4.512 1.00 0.00 C ATOM 157 C ILE A 10 4.991 16.759 5.307 1.00 0.00 C ATOM 158 O ILE A 10 5.408 17.785 4.824 1.00 0.00 O ATOM 159 CB ILE A 10 3.455 15.234 4.012 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.474 14.374 2.748 1.00 0.00 C ATOM 161 CG2 ILE A 10 2.773 16.570 3.705 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.112 13.017 3.055 1.00 0.00 C ATOM 0 H ILE A 10 4.323 14.000 5.925 1.00 0.00 H new ATOM 0 HA ILE A 10 5.584 15.529 3.674 1.00 0.00 H new ATOM 0 HB ILE A 10 2.898 14.717 4.794 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.459 14.233 2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.034 14.880 1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.758 16.388 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.739 17.177 4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.336 17.097 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.123 12.408 2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.133 13.166 3.405 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.534 12.510 3.828 1.00 0.00 H new ATOM 174 N ALA A 11 4.636 16.710 6.540 1.00 0.00 N ATOM 175 CA ALA A 11 4.739 17.930 7.355 1.00 0.00 C ATOM 176 C ALA A 11 6.221 18.288 7.540 1.00 0.00 C ATOM 177 O ALA A 11 6.555 19.344 8.039 1.00 0.00 O ATOM 178 CB ALA A 11 4.067 17.564 8.676 1.00 0.00 C ATOM 0 H ALA A 11 4.280 15.884 7.021 1.00 0.00 H new ATOM 0 HA ALA A 11 4.265 18.802 6.905 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.098 18.420 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.030 17.285 8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.593 16.725 9.132 1.00 0.00 H new ATOM 184 N GLN A 12 7.113 17.417 7.118 1.00 0.00 N ATOM 185 CA GLN A 12 8.564 17.716 7.249 1.00 0.00 C ATOM 186 C GLN A 12 9.244 17.624 5.876 1.00 0.00 C ATOM 187 O GLN A 12 10.080 18.443 5.545 1.00 0.00 O ATOM 188 CB GLN A 12 9.105 16.670 8.240 1.00 0.00 C ATOM 189 CG GLN A 12 10.441 16.099 7.753 1.00 0.00 C ATOM 190 CD GLN A 12 11.159 15.416 8.918 1.00 0.00 C ATOM 191 OE1 GLN A 12 10.530 14.977 9.860 1.00 0.00 O ATOM 192 NE2 GLN A 12 12.459 15.307 8.894 1.00 0.00 N ATOM 0 H GLN A 12 6.892 16.517 6.691 1.00 0.00 H new ATOM 0 HA GLN A 12 8.758 18.725 7.612 1.00 0.00 H new ATOM 0 HB2 GLN A 12 9.235 17.126 9.222 1.00 0.00 H new ATOM 0 HB3 GLN A 12 8.381 15.864 8.356 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.271 15.385 6.947 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.063 16.896 7.346 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.987 15.676 8.103 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.947 14.853 9.666 1.00 0.00 H new ATOM 201 N ASP A 13 8.869 16.676 5.050 1.00 0.00 N ATOM 202 CA ASP A 13 9.489 16.619 3.691 1.00 0.00 C ATOM 203 C ASP A 13 8.897 17.769 2.893 1.00 0.00 C ATOM 204 O ASP A 13 9.423 18.218 1.894 1.00 0.00 O ATOM 205 CB ASP A 13 9.063 15.281 3.091 1.00 0.00 C ATOM 206 CG ASP A 13 9.752 14.140 3.841 1.00 0.00 C ATOM 207 OD1 ASP A 13 9.773 14.186 5.060 1.00 0.00 O ATOM 208 OD2 ASP A 13 10.249 13.241 3.184 1.00 0.00 O ATOM 0 H ASP A 13 8.176 15.955 5.252 1.00 0.00 H new ATOM 0 HA ASP A 13 10.576 16.701 3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.981 15.170 3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.325 15.245 2.034 1.00 0.00 H new ATOM 213 N THR A 14 7.788 18.239 3.374 1.00 0.00 N ATOM 214 CA THR A 14 7.065 19.359 2.752 1.00 0.00 C ATOM 215 C THR A 14 7.159 20.550 3.717 1.00 0.00 C ATOM 216 O THR A 14 7.890 21.493 3.488 1.00 0.00 O ATOM 217 CB THR A 14 5.646 18.802 2.627 1.00 0.00 C ATOM 218 OG1 THR A 14 5.664 17.421 2.942 1.00 0.00 O ATOM 219 CG2 THR A 14 5.154 18.922 1.208 1.00 0.00 C ATOM 0 H THR A 14 7.338 17.871 4.212 1.00 0.00 H new ATOM 0 HA THR A 14 7.438 19.707 1.789 1.00 0.00 H new ATOM 0 HB THR A 14 4.998 19.363 3.300 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.823 16.901 2.126 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.143 18.521 1.138 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.149 19.971 0.912 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.813 18.361 0.546 1.00 0.00 H new ATOM 227 N GLY A 15 6.461 20.482 4.819 1.00 0.00 N ATOM 228 CA GLY A 15 6.539 21.571 5.844 1.00 0.00 C ATOM 229 C GLY A 15 6.162 22.919 5.238 1.00 0.00 C ATOM 230 O GLY A 15 6.459 23.963 5.787 1.00 0.00 O ATOM 0 H GLY A 15 5.834 19.714 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.871 21.342 6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.549 21.621 6.251 1.00 0.00 H new ATOM 234 N LEU A 16 5.498 22.906 4.124 1.00 0.00 N ATOM 235 CA LEU A 16 5.080 24.192 3.485 1.00 0.00 C ATOM 236 C LEU A 16 4.209 24.973 4.449 1.00 0.00 C ATOM 237 O LEU A 16 4.535 26.063 4.877 1.00 0.00 O ATOM 238 CB LEU A 16 4.250 23.792 2.270 1.00 0.00 C ATOM 239 CG LEU A 16 5.149 23.114 1.252 1.00 0.00 C ATOM 240 CD1 LEU A 16 5.077 21.608 1.432 1.00 0.00 C ATOM 241 CD2 LEU A 16 4.690 23.472 -0.169 1.00 0.00 C ATOM 0 H LEU A 16 5.222 22.062 3.621 1.00 0.00 H new ATOM 0 HA LEU A 16 5.935 24.811 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.447 23.119 2.569 1.00 0.00 H new ATOM 0 HB3 LEU A 16 3.781 24.672 1.830 1.00 0.00 H new ATOM 0 HG LEU A 16 6.174 23.455 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.723 21.123 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.406 21.346 2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.050 21.273 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.339 22.983 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.663 23.136 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.741 24.552 -0.307 1.00 0.00 H new ATOM 253 N THR A 17 3.096 24.405 4.780 1.00 0.00 N ATOM 254 CA THR A 17 2.158 25.066 5.708 1.00 0.00 C ATOM 255 C THR A 17 1.510 24.013 6.603 1.00 0.00 C ATOM 256 O THR A 17 0.545 24.282 7.294 1.00 0.00 O ATOM 257 CB THR A 17 1.120 25.715 4.778 1.00 0.00 C ATOM 258 OG1 THR A 17 0.805 27.016 5.252 1.00 0.00 O ATOM 259 CG2 THR A 17 -0.155 24.866 4.720 1.00 0.00 C ATOM 0 H THR A 17 2.791 23.493 4.440 1.00 0.00 H new ATOM 0 HA THR A 17 2.630 25.794 6.367 1.00 0.00 H new ATOM 0 HB THR A 17 1.541 25.782 3.775 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.145 27.430 4.658 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.878 25.341 4.057 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.086 23.873 4.342 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.581 24.780 5.720 1.00 0.00 H new ATOM 267 N GLN A 18 1.986 22.793 6.550 1.00 0.00 N ATOM 268 CA GLN A 18 1.327 21.718 7.338 1.00 0.00 C ATOM 269 C GLN A 18 -0.120 21.672 6.864 1.00 0.00 C ATOM 270 O GLN A 18 -1.018 21.288 7.584 1.00 0.00 O ATOM 271 CB GLN A 18 1.425 22.125 8.815 1.00 0.00 C ATOM 272 CG GLN A 18 2.807 22.718 9.101 1.00 0.00 C ATOM 273 CD GLN A 18 3.231 22.368 10.529 1.00 0.00 C ATOM 274 OE1 GLN A 18 4.303 21.839 10.745 1.00 0.00 O ATOM 275 NE2 GLN A 18 2.428 22.643 11.521 1.00 0.00 N ATOM 0 H GLN A 18 2.794 22.502 6.000 1.00 0.00 H new ATOM 0 HA GLN A 18 1.781 20.735 7.214 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.650 22.854 9.053 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.253 21.258 9.452 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.535 22.329 8.389 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.783 23.800 8.973 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.528 23.087 11.340 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.701 22.414 12.477 1.00 0.00 H new ATOM 284 N VAL A 19 -0.316 22.092 5.626 1.00 0.00 N ATOM 285 CA VAL A 19 -1.669 22.135 4.991 1.00 0.00 C ATOM 286 C VAL A 19 -2.725 21.584 5.947 1.00 0.00 C ATOM 287 O VAL A 19 -3.187 22.260 6.846 1.00 0.00 O ATOM 288 CB VAL A 19 -1.508 21.300 3.679 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.575 20.103 3.901 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.853 20.768 3.142 1.00 0.00 C ATOM 0 H VAL A 19 0.436 22.415 5.018 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.014 23.143 4.760 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.084 21.984 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.480 19.539 2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.407 20.460 4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.988 19.459 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.680 20.196 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.315 20.125 3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.515 21.606 2.924 1.00 0.00 H new ATOM 300 N SER A 20 -3.072 20.370 5.773 1.00 0.00 N ATOM 301 CA SER A 20 -4.040 19.709 6.631 1.00 0.00 C ATOM 302 C SER A 20 -3.451 18.356 6.962 1.00 0.00 C ATOM 303 O SER A 20 -4.167 17.420 7.197 1.00 0.00 O ATOM 304 CB SER A 20 -5.308 19.617 5.792 1.00 0.00 C ATOM 305 OG SER A 20 -5.407 18.327 5.215 1.00 0.00 O ATOM 0 H SER A 20 -2.702 19.778 5.029 1.00 0.00 H new ATOM 0 HA SER A 20 -4.267 20.217 7.568 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.181 19.816 6.413 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.294 20.376 5.009 1.00 0.00 H new ATOM 0 HG SER A 20 -6.269 18.239 4.757 1.00 0.00 H new ATOM 311 N VAL A 21 -2.134 18.238 6.919 1.00 0.00 N ATOM 312 CA VAL A 21 -1.448 16.937 7.189 1.00 0.00 C ATOM 313 C VAL A 21 -2.380 16.010 7.944 1.00 0.00 C ATOM 314 O VAL A 21 -2.493 14.830 7.670 1.00 0.00 O ATOM 315 CB VAL A 21 -0.234 17.311 8.042 1.00 0.00 C ATOM 316 CG1 VAL A 21 0.702 18.209 7.230 1.00 0.00 C ATOM 317 CG2 VAL A 21 -0.686 18.058 9.301 1.00 0.00 C ATOM 0 H VAL A 21 -1.502 19.009 6.703 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.156 16.414 6.278 1.00 0.00 H new ATOM 0 HB VAL A 21 0.289 16.400 8.334 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.567 18.476 7.837 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.034 17.677 6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.172 19.115 6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.185 18.320 9.901 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.216 18.967 9.015 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.350 17.420 9.884 1.00 0.00 H new ATOM 327 N SER A 22 -3.099 16.582 8.847 1.00 0.00 N ATOM 328 CA SER A 22 -4.097 15.793 9.623 1.00 0.00 C ATOM 329 C SER A 22 -5.328 15.544 8.749 1.00 0.00 C ATOM 330 O SER A 22 -5.891 14.463 8.725 1.00 0.00 O ATOM 331 CB SER A 22 -4.454 16.670 10.822 1.00 0.00 C ATOM 332 OG SER A 22 -5.368 15.975 11.657 1.00 0.00 O ATOM 0 H SER A 22 -3.046 17.571 9.091 1.00 0.00 H new ATOM 0 HA SER A 22 -3.717 14.822 9.940 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.554 16.925 11.382 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.894 17.608 10.483 1.00 0.00 H new ATOM 0 HG SER A 22 -5.598 16.535 12.428 1.00 0.00 H new ATOM 338 N LYS A 23 -5.742 16.548 8.026 1.00 0.00 N ATOM 339 CA LYS A 23 -6.924 16.415 7.146 1.00 0.00 C ATOM 340 C LYS A 23 -6.568 15.776 5.799 1.00 0.00 C ATOM 341 O LYS A 23 -7.343 14.998 5.278 1.00 0.00 O ATOM 342 CB LYS A 23 -7.429 17.843 6.957 1.00 0.00 C ATOM 343 CG LYS A 23 -8.831 17.979 7.546 1.00 0.00 C ATOM 344 CD LYS A 23 -9.322 19.424 7.388 1.00 0.00 C ATOM 345 CE LYS A 23 -9.165 19.875 5.929 1.00 0.00 C ATOM 346 NZ LYS A 23 -10.422 20.611 5.615 1.00 0.00 N ATOM 0 H LYS A 23 -5.300 17.467 8.012 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.677 15.760 7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.751 18.545 7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.444 18.096 5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.515 17.296 7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.821 17.701 8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -10.367 19.497 7.689 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.754 20.084 8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -8.292 20.515 5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.031 19.022 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.389 20.951 4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.236 19.975 5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.519 21.422 6.259 1.00 0.00 H new ATOM 360 N MET A 24 -5.425 16.067 5.208 1.00 0.00 N ATOM 361 CA MET A 24 -5.140 15.410 3.902 1.00 0.00 C ATOM 362 C MET A 24 -4.901 13.927 4.151 1.00 0.00 C ATOM 363 O MET A 24 -5.107 13.119 3.277 1.00 0.00 O ATOM 364 CB MET A 24 -3.906 16.061 3.238 1.00 0.00 C ATOM 365 CG MET A 24 -3.251 17.128 4.119 1.00 0.00 C ATOM 366 SD MET A 24 -1.481 17.111 3.804 1.00 0.00 S ATOM 367 CE MET A 24 -1.263 15.417 4.363 1.00 0.00 C ATOM 0 H MET A 24 -4.711 16.704 5.561 1.00 0.00 H new ATOM 0 HA MET A 24 -5.986 15.533 3.226 1.00 0.00 H new ATOM 0 HB2 MET A 24 -3.173 15.288 3.007 1.00 0.00 H new ATOM 0 HB3 MET A 24 -4.204 16.511 2.291 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.667 18.111 3.897 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.451 16.927 5.171 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.329 15.335 4.919 1.00 0.00 H new ATOM 0 HE2 MET A 24 -2.095 15.137 5.009 1.00 0.00 H new ATOM 0 HE3 MET A 24 -1.233 14.750 3.501 1.00 0.00 H new ATOM 377 N LEU A 25 -4.491 13.552 5.344 1.00 0.00 N ATOM 378 CA LEU A 25 -4.282 12.105 5.616 1.00 0.00 C ATOM 379 C LEU A 25 -5.641 11.424 5.795 1.00 0.00 C ATOM 380 O LEU A 25 -5.908 10.393 5.210 1.00 0.00 O ATOM 381 CB LEU A 25 -3.433 12.054 6.891 1.00 0.00 C ATOM 382 CG LEU A 25 -4.287 11.727 8.124 1.00 0.00 C ATOM 383 CD1 LEU A 25 -4.600 10.228 8.147 1.00 0.00 C ATOM 384 CD2 LEU A 25 -3.536 12.100 9.402 1.00 0.00 C ATOM 0 H LEU A 25 -4.297 14.180 6.124 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.779 11.580 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.651 11.302 6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.935 13.013 7.036 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.213 12.300 8.071 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.206 9.996 9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.148 9.957 7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.669 9.663 8.190 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.153 11.863 10.269 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.605 11.536 9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.314 13.167 9.395 1.00 0.00 H new ATOM 396 N ALA A 26 -6.513 12.005 6.584 1.00 0.00 N ATOM 397 CA ALA A 26 -7.854 11.394 6.770 1.00 0.00 C ATOM 398 C ALA A 26 -8.563 11.421 5.427 1.00 0.00 C ATOM 399 O ALA A 26 -9.382 10.579 5.111 1.00 0.00 O ATOM 400 CB ALA A 26 -8.573 12.285 7.786 1.00 0.00 C ATOM 0 H ALA A 26 -6.350 12.869 7.101 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.820 10.363 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.573 11.892 7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -8.010 12.300 8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.649 13.298 7.392 1.00 0.00 H new ATOM 406 N SER A 27 -8.210 12.378 4.615 1.00 0.00 N ATOM 407 CA SER A 27 -8.820 12.470 3.271 1.00 0.00 C ATOM 408 C SER A 27 -8.030 11.580 2.318 1.00 0.00 C ATOM 409 O SER A 27 -8.583 10.965 1.433 1.00 0.00 O ATOM 410 CB SER A 27 -8.711 13.939 2.872 1.00 0.00 C ATOM 411 OG SER A 27 -7.439 14.179 2.285 1.00 0.00 O ATOM 0 H SER A 27 -7.523 13.100 4.830 1.00 0.00 H new ATOM 0 HA SER A 27 -9.859 12.142 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 27 -9.502 14.195 2.167 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.845 14.575 3.747 1.00 0.00 H new ATOM 0 HG SER A 27 -7.462 13.926 1.339 1.00 0.00 H new ATOM 417 N PHE A 28 -6.738 11.498 2.516 1.00 0.00 N ATOM 418 CA PHE A 28 -5.889 10.636 1.644 1.00 0.00 C ATOM 419 C PHE A 28 -6.393 9.200 1.718 1.00 0.00 C ATOM 420 O PHE A 28 -6.593 8.565 0.711 1.00 0.00 O ATOM 421 CB PHE A 28 -4.470 10.786 2.208 1.00 0.00 C ATOM 422 CG PHE A 28 -3.692 9.492 2.118 1.00 0.00 C ATOM 423 CD1 PHE A 28 -3.880 8.498 3.086 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.756 9.304 1.097 1.00 0.00 C ATOM 425 CE1 PHE A 28 -3.143 7.320 3.027 1.00 0.00 C ATOM 426 CE2 PHE A 28 -2.010 8.126 1.045 1.00 0.00 C ATOM 427 CZ PHE A 28 -2.203 7.132 2.008 1.00 0.00 C ATOM 0 H PHE A 28 -6.234 11.995 3.250 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.915 10.917 0.591 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.942 11.567 1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.524 11.106 3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.598 8.646 3.879 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.610 10.070 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.296 6.550 3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.283 7.982 0.260 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.627 6.219 1.966 1.00 0.00 H new ATOM 437 N GLU A 29 -6.651 8.694 2.886 1.00 0.00 N ATOM 438 CA GLU A 29 -7.191 7.326 2.954 1.00 0.00 C ATOM 439 C GLU A 29 -8.611 7.389 2.438 1.00 0.00 C ATOM 440 O GLU A 29 -9.091 6.494 1.772 1.00 0.00 O ATOM 441 CB GLU A 29 -7.169 6.927 4.417 1.00 0.00 C ATOM 442 CG GLU A 29 -7.597 5.471 4.508 1.00 0.00 C ATOM 443 CD GLU A 29 -8.654 5.302 5.603 1.00 0.00 C ATOM 444 OE1 GLU A 29 -9.432 6.222 5.796 1.00 0.00 O ATOM 445 OE2 GLU A 29 -8.668 4.254 6.228 1.00 0.00 O ATOM 0 H GLU A 29 -6.512 9.164 3.781 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.623 6.605 2.366 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.170 7.058 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.842 7.560 4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.998 5.141 3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.733 4.843 4.725 1.00 0.00 H new ATOM 452 N LYS A 30 -9.273 8.482 2.709 1.00 0.00 N ATOM 453 CA LYS A 30 -10.645 8.645 2.197 1.00 0.00 C ATOM 454 C LYS A 30 -10.578 8.688 0.678 1.00 0.00 C ATOM 455 O LYS A 30 -11.535 8.440 0.010 1.00 0.00 O ATOM 456 CB LYS A 30 -11.152 9.973 2.754 1.00 0.00 C ATOM 457 CG LYS A 30 -12.616 10.159 2.354 1.00 0.00 C ATOM 458 CD LYS A 30 -13.205 11.351 3.111 1.00 0.00 C ATOM 459 CE LYS A 30 -14.417 11.893 2.350 1.00 0.00 C ATOM 460 NZ LYS A 30 -14.691 13.223 2.963 1.00 0.00 N ATOM 0 H LYS A 30 -8.916 9.261 3.262 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.309 7.832 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.054 9.987 3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.550 10.796 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.692 10.324 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.183 9.256 2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.499 11.047 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.453 12.132 3.222 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.206 11.985 1.285 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.275 11.228 2.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.510 13.659 2.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.895 13.103 3.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.859 13.836 2.848 1.00 0.00 H new ATOM 474 N ILE A 31 -9.441 8.961 0.112 1.00 0.00 N ATOM 475 CA ILE A 31 -9.362 8.962 -1.371 1.00 0.00 C ATOM 476 C ILE A 31 -8.563 7.760 -1.824 1.00 0.00 C ATOM 477 O ILE A 31 -8.794 7.208 -2.870 1.00 0.00 O ATOM 478 CB ILE A 31 -8.708 10.270 -1.795 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.492 10.607 -0.947 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.743 11.385 -1.691 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.232 10.167 -1.693 1.00 0.00 C ATOM 0 H ILE A 31 -8.574 9.181 0.602 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.348 8.892 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.358 10.163 -2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.457 11.678 -0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.554 10.104 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.291 12.330 -1.991 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.586 11.162 -2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.093 11.461 -0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.353 10.404 -1.094 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.271 9.092 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.173 10.691 -2.647 1.00 0.00 H new ATOM 493 N ILE A 32 -7.656 7.316 -1.026 1.00 0.00 N ATOM 494 CA ILE A 32 -6.889 6.110 -1.415 1.00 0.00 C ATOM 495 C ILE A 32 -7.807 4.920 -1.299 1.00 0.00 C ATOM 496 O ILE A 32 -8.005 4.166 -2.233 1.00 0.00 O ATOM 497 CB ILE A 32 -5.748 5.960 -0.411 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.841 7.201 -0.459 1.00 0.00 C ATOM 499 CG2 ILE A 32 -4.943 4.699 -0.758 1.00 0.00 C ATOM 500 CD1 ILE A 32 -3.502 6.856 -1.106 1.00 0.00 C ATOM 0 H ILE A 32 -7.408 7.727 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.502 6.185 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.152 5.867 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.330 7.996 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.678 7.580 0.550 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.125 4.582 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.594 3.826 -0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.537 4.792 -1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.871 7.744 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.007 6.077 -0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.670 6.500 -2.122 1.00 0.00 H new ATOM 512 N THR A 33 -8.374 4.755 -0.147 1.00 0.00 N ATOM 513 CA THR A 33 -9.284 3.630 0.056 1.00 0.00 C ATOM 514 C THR A 33 -10.637 3.970 -0.583 1.00 0.00 C ATOM 515 O THR A 33 -11.326 3.104 -1.088 1.00 0.00 O ATOM 516 CB THR A 33 -9.346 3.465 1.581 1.00 0.00 C ATOM 517 OG1 THR A 33 -8.600 2.318 1.958 1.00 0.00 O ATOM 518 CG2 THR A 33 -10.780 3.307 2.049 1.00 0.00 C ATOM 0 H THR A 33 -8.240 5.360 0.663 1.00 0.00 H new ATOM 0 HA THR A 33 -8.968 2.695 -0.407 1.00 0.00 H new ATOM 0 HB THR A 33 -8.926 4.357 2.046 1.00 0.00 H new ATOM 0 HG1 THR A 33 -7.727 2.595 2.306 1.00 0.00 H new ATOM 0 HG21 THR A 33 -10.798 3.192 3.133 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.354 4.190 1.768 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.220 2.425 1.583 1.00 0.00 H new ATOM 526 N GLU A 34 -11.020 5.229 -0.590 1.00 0.00 N ATOM 527 CA GLU A 34 -12.314 5.589 -1.216 1.00 0.00 C ATOM 528 C GLU A 34 -12.179 5.642 -2.740 1.00 0.00 C ATOM 529 O GLU A 34 -13.078 5.216 -3.439 1.00 0.00 O ATOM 530 CB GLU A 34 -12.644 6.946 -0.642 1.00 0.00 C ATOM 531 CG GLU A 34 -12.972 6.783 0.855 1.00 0.00 C ATOM 532 CD GLU A 34 -14.296 6.030 1.008 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.238 6.382 0.317 1.00 0.00 O ATOM 534 OE2 GLU A 34 -14.344 5.114 1.812 1.00 0.00 O ATOM 0 H GLU A 34 -10.493 6.006 -0.192 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.098 4.860 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.802 7.626 -0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.492 7.383 -1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.172 6.239 1.356 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.040 7.761 1.332 1.00 0.00 H new ATOM 541 N THR A 35 -11.069 6.110 -3.291 1.00 0.00 N ATOM 542 CA THR A 35 -10.976 6.093 -4.782 1.00 0.00 C ATOM 543 C THR A 35 -10.980 4.641 -5.194 1.00 0.00 C ATOM 544 O THR A 35 -11.615 4.266 -6.156 1.00 0.00 O ATOM 545 CB THR A 35 -9.684 6.808 -5.192 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.687 8.125 -4.656 1.00 0.00 O ATOM 547 CG2 THR A 35 -9.612 6.894 -6.719 1.00 0.00 C ATOM 0 H THR A 35 -10.263 6.485 -2.791 1.00 0.00 H new ATOM 0 HA THR A 35 -11.804 6.608 -5.269 1.00 0.00 H new ATOM 0 HB THR A 35 -8.826 6.253 -4.813 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.970 8.210 -3.993 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.693 7.402 -7.012 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.621 5.889 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.470 7.452 -7.093 1.00 0.00 H new ATOM 555 N VAL A 36 -10.337 3.797 -4.428 1.00 0.00 N ATOM 556 CA VAL A 36 -10.403 2.349 -4.752 1.00 0.00 C ATOM 557 C VAL A 36 -11.888 1.990 -4.766 1.00 0.00 C ATOM 558 O VAL A 36 -12.354 1.225 -5.586 1.00 0.00 O ATOM 559 CB VAL A 36 -9.651 1.638 -3.628 1.00 0.00 C ATOM 560 CG1 VAL A 36 -10.334 0.306 -3.299 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.214 1.381 -4.084 1.00 0.00 C ATOM 0 H VAL A 36 -9.781 4.045 -3.609 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.962 2.071 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.653 2.262 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -9.791 -0.193 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.360 0.492 -2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.338 -0.329 -4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.666 0.874 -3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.222 0.756 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.729 2.330 -4.310 1.00 0.00 H new ATOM 571 N ALA A 37 -12.638 2.606 -3.883 1.00 0.00 N ATOM 572 CA ALA A 37 -14.104 2.382 -3.860 1.00 0.00 C ATOM 573 C ALA A 37 -14.778 3.398 -4.785 1.00 0.00 C ATOM 574 O ALA A 37 -15.979 3.556 -4.784 1.00 0.00 O ATOM 575 CB ALA A 37 -14.546 2.603 -2.428 1.00 0.00 C ATOM 0 H ALA A 37 -12.289 3.255 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 37 -14.371 1.381 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -15.623 2.451 -2.352 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.032 1.897 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.301 3.621 -2.125 1.00 0.00 H new ATOM 581 N LYS A 38 -14.008 4.069 -5.592 1.00 0.00 N ATOM 582 CA LYS A 38 -14.584 5.046 -6.555 1.00 0.00 C ATOM 583 C LYS A 38 -14.004 4.751 -7.934 1.00 0.00 C ATOM 584 O LYS A 38 -14.059 5.561 -8.839 1.00 0.00 O ATOM 585 CB LYS A 38 -14.156 6.429 -6.059 1.00 0.00 C ATOM 586 CG LYS A 38 -15.381 7.342 -5.961 1.00 0.00 C ATOM 587 CD LYS A 38 -15.116 8.443 -4.932 1.00 0.00 C ATOM 588 CE LYS A 38 -14.966 7.823 -3.540 1.00 0.00 C ATOM 589 NZ LYS A 38 -15.412 8.884 -2.596 1.00 0.00 N ATOM 0 H LYS A 38 -12.992 3.981 -5.626 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.670 4.990 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.675 6.344 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.423 6.860 -6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.598 7.783 -6.934 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.258 6.762 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.211 8.991 -5.196 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.936 9.161 -4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.575 6.925 -3.440 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.934 7.531 -3.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.338 8.533 -1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.810 9.724 -2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.400 9.136 -2.799 1.00 0.00 H new ATOM 603 N GLY A 39 -13.448 3.578 -8.092 1.00 0.00 N ATOM 604 CA GLY A 39 -12.861 3.190 -9.394 1.00 0.00 C ATOM 605 C GLY A 39 -11.446 3.770 -9.512 1.00 0.00 C ATOM 606 O GLY A 39 -11.047 4.260 -10.551 1.00 0.00 O ATOM 0 H GLY A 39 -13.378 2.869 -7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.828 2.104 -9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.485 3.556 -10.209 1.00 0.00 H new ATOM 610 N ASP A 40 -10.697 3.734 -8.443 1.00 0.00 N ATOM 611 CA ASP A 40 -9.311 4.299 -8.456 1.00 0.00 C ATOM 612 C ASP A 40 -8.399 3.608 -9.470 1.00 0.00 C ATOM 613 O ASP A 40 -8.639 2.506 -9.921 1.00 0.00 O ATOM 614 CB ASP A 40 -8.767 4.044 -7.045 1.00 0.00 C ATOM 615 CG ASP A 40 -7.288 4.434 -6.961 1.00 0.00 C ATOM 616 OD1 ASP A 40 -6.474 3.704 -7.498 1.00 0.00 O ATOM 617 OD2 ASP A 40 -6.995 5.451 -6.355 1.00 0.00 O ATOM 0 H ASP A 40 -10.987 3.334 -7.551 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.338 5.352 -8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -9.342 4.618 -6.318 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.887 2.992 -6.787 1.00 0.00 H new ATOM 622 N LYS A 41 -7.318 4.265 -9.763 1.00 0.00 N ATOM 623 CA LYS A 41 -6.283 3.722 -10.677 1.00 0.00 C ATOM 624 C LYS A 41 -4.990 4.460 -10.331 1.00 0.00 C ATOM 625 O LYS A 41 -4.396 5.136 -11.148 1.00 0.00 O ATOM 626 CB LYS A 41 -6.756 4.064 -12.091 1.00 0.00 C ATOM 627 CG LYS A 41 -7.904 3.133 -12.486 1.00 0.00 C ATOM 628 CD LYS A 41 -8.145 3.233 -13.994 1.00 0.00 C ATOM 629 CE LYS A 41 -9.159 4.343 -14.278 1.00 0.00 C ATOM 630 NZ LYS A 41 -10.048 3.791 -15.338 1.00 0.00 N ATOM 0 H LYS A 41 -7.102 5.190 -9.392 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.122 2.647 -10.595 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.085 5.102 -12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.931 3.961 -12.796 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.664 2.106 -12.212 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.810 3.404 -11.943 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.208 3.442 -14.509 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -8.514 2.282 -14.378 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.725 4.599 -13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.663 5.254 -14.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -10.771 4.496 -15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.483 3.563 -16.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.512 2.928 -14.988 1.00 0.00 H new ATOM 644 N VAL A 42 -4.590 4.362 -9.090 1.00 0.00 N ATOM 645 CA VAL A 42 -3.375 5.078 -8.611 1.00 0.00 C ATOM 646 C VAL A 42 -2.146 4.164 -8.651 1.00 0.00 C ATOM 647 O VAL A 42 -2.242 2.963 -8.495 1.00 0.00 O ATOM 648 CB VAL A 42 -3.732 5.476 -7.166 1.00 0.00 C ATOM 649 CG1 VAL A 42 -2.478 5.532 -6.289 1.00 0.00 C ATOM 650 CG2 VAL A 42 -4.408 6.849 -7.166 1.00 0.00 C ATOM 0 H VAL A 42 -5.064 3.806 -8.378 1.00 0.00 H new ATOM 0 HA VAL A 42 -3.118 5.937 -9.230 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.409 4.725 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.756 5.815 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.000 4.552 -6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.784 6.268 -6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.660 7.130 -6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.729 7.589 -7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.317 6.807 -7.766 1.00 0.00 H new ATOM 660 N GLN A 43 -0.990 4.738 -8.850 1.00 0.00 N ATOM 661 CA GLN A 43 0.258 3.936 -8.889 1.00 0.00 C ATOM 662 C GLN A 43 1.349 4.683 -8.106 1.00 0.00 C ATOM 663 O GLN A 43 1.957 5.614 -8.597 1.00 0.00 O ATOM 664 CB GLN A 43 0.585 3.819 -10.390 1.00 0.00 C ATOM 665 CG GLN A 43 2.089 3.969 -10.631 1.00 0.00 C ATOM 666 CD GLN A 43 2.477 3.246 -11.922 1.00 0.00 C ATOM 667 OE1 GLN A 43 3.358 2.409 -11.922 1.00 0.00 O ATOM 668 NE2 GLN A 43 1.854 3.536 -13.032 1.00 0.00 N ATOM 0 H GLN A 43 -0.860 5.740 -8.988 1.00 0.00 H new ATOM 0 HA GLN A 43 0.174 2.949 -8.434 1.00 0.00 H new ATOM 0 HB2 GLN A 43 0.246 2.854 -10.767 1.00 0.00 H new ATOM 0 HB3 GLN A 43 0.045 4.586 -10.946 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.353 5.024 -10.700 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.645 3.556 -9.790 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.114 4.238 -13.033 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.107 3.060 -13.898 1.00 0.00 H new ATOM 677 N LEU A 44 1.590 4.289 -6.882 1.00 0.00 N ATOM 678 CA LEU A 44 2.630 4.981 -6.067 1.00 0.00 C ATOM 679 C LEU A 44 4.015 4.734 -6.661 1.00 0.00 C ATOM 680 O LEU A 44 4.506 3.625 -6.643 1.00 0.00 O ATOM 681 CB LEU A 44 2.548 4.352 -4.670 1.00 0.00 C ATOM 682 CG LEU A 44 1.188 4.633 -4.016 1.00 0.00 C ATOM 683 CD1 LEU A 44 1.300 4.433 -2.502 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.765 6.074 -4.288 1.00 0.00 C ATOM 0 H LEU A 44 1.112 3.519 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 44 2.467 6.059 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.705 3.276 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.346 4.748 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 44 0.448 3.949 -4.433 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.335 4.632 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.599 3.406 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.046 5.118 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.201 6.264 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.509 6.756 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.685 6.233 -5.363 1.00 0.00 H new ATOM 696 N THR A 45 4.646 5.767 -7.170 1.00 0.00 N ATOM 697 CA THR A 45 6.020 5.634 -7.765 1.00 0.00 C ATOM 698 C THR A 45 6.239 4.237 -8.363 1.00 0.00 C ATOM 699 O THR A 45 5.977 4.008 -9.528 1.00 0.00 O ATOM 700 CB THR A 45 7.008 5.914 -6.613 1.00 0.00 C ATOM 701 OG1 THR A 45 8.217 5.203 -6.837 1.00 0.00 O ATOM 702 CG2 THR A 45 6.408 5.488 -5.268 1.00 0.00 C ATOM 0 H THR A 45 4.263 6.712 -7.200 1.00 0.00 H new ATOM 0 HA THR A 45 6.163 6.334 -8.588 1.00 0.00 H new ATOM 0 HB THR A 45 7.209 6.985 -6.583 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.843 5.384 -6.105 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.121 5.694 -4.470 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.489 6.045 -5.087 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.187 4.421 -5.290 1.00 0.00 H new ATOM 710 N GLY A 46 6.711 3.299 -7.581 1.00 0.00 N ATOM 711 CA GLY A 46 6.933 1.934 -8.120 1.00 0.00 C ATOM 712 C GLY A 46 6.695 0.888 -7.029 1.00 0.00 C ATOM 713 O GLY A 46 7.146 -0.235 -7.145 1.00 0.00 O ATOM 0 H GLY A 46 6.950 3.424 -6.597 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.262 1.753 -8.959 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.950 1.847 -8.501 1.00 0.00 H new ATOM 717 N PHE A 47 5.990 1.224 -5.970 1.00 0.00 N ATOM 718 CA PHE A 47 5.752 0.199 -4.909 1.00 0.00 C ATOM 719 C PHE A 47 4.261 -0.127 -4.755 1.00 0.00 C ATOM 720 O PHE A 47 3.900 -1.271 -4.557 1.00 0.00 O ATOM 721 CB PHE A 47 6.380 0.743 -3.610 1.00 0.00 C ATOM 722 CG PHE A 47 5.636 1.937 -3.038 1.00 0.00 C ATOM 723 CD1 PHE A 47 4.497 1.750 -2.240 1.00 0.00 C ATOM 724 CD2 PHE A 47 6.121 3.235 -3.256 1.00 0.00 C ATOM 725 CE1 PHE A 47 3.846 2.853 -1.678 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.472 4.333 -2.685 1.00 0.00 C ATOM 727 CZ PHE A 47 4.335 4.144 -1.898 1.00 0.00 C ATOM 0 H PHE A 47 5.580 2.142 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 47 6.218 -0.750 -5.176 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.404 -0.052 -2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.414 1.027 -3.806 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.123 0.753 -2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.999 3.386 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.964 2.707 -1.073 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.851 5.330 -2.853 1.00 0.00 H new ATOM 0 HZ PHE A 47 3.834 4.994 -1.459 1.00 0.00 H new ATOM 737 N LEU A 48 3.391 0.842 -4.841 1.00 0.00 N ATOM 738 CA LEU A 48 1.933 0.538 -4.690 1.00 0.00 C ATOM 739 C LEU A 48 1.143 0.825 -5.976 1.00 0.00 C ATOM 740 O LEU A 48 0.920 1.956 -6.349 1.00 0.00 O ATOM 741 CB LEU A 48 1.473 1.439 -3.551 1.00 0.00 C ATOM 742 CG LEU A 48 1.256 0.637 -2.252 1.00 0.00 C ATOM 743 CD1 LEU A 48 -0.234 0.347 -2.080 1.00 0.00 C ATOM 744 CD2 LEU A 48 2.023 -0.693 -2.262 1.00 0.00 C ATOM 0 H LEU A 48 3.620 1.822 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 48 1.763 -0.519 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.215 2.219 -3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.545 1.938 -3.832 1.00 0.00 H new ATOM 0 HG LEU A 48 1.632 1.239 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.391 -0.220 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.784 1.287 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.592 -0.233 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.841 -1.225 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.683 -1.303 -3.099 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.090 -0.497 -2.366 1.00 0.00 H new ATOM 756 N ASN A 49 0.704 -0.216 -6.636 1.00 0.00 N ATOM 757 CA ASN A 49 -0.098 -0.062 -7.893 1.00 0.00 C ATOM 758 C ASN A 49 -1.599 -0.060 -7.553 1.00 0.00 C ATOM 759 O ASN A 49 -2.304 -0.987 -7.875 1.00 0.00 O ATOM 760 CB ASN A 49 0.255 -1.314 -8.705 1.00 0.00 C ATOM 761 CG ASN A 49 0.402 -0.947 -10.183 1.00 0.00 C ATOM 762 OD1 ASN A 49 1.302 -1.416 -10.851 1.00 0.00 O ATOM 763 ND2 ASN A 49 -0.451 -0.121 -10.726 1.00 0.00 N ATOM 0 H ASN A 49 0.869 -1.182 -6.354 1.00 0.00 H new ATOM 0 HA ASN A 49 0.114 0.864 -8.428 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.183 -1.749 -8.335 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.522 -2.069 -8.584 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.362 0.130 -11.711 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.207 0.273 -10.166 1.00 0.00 H new ATOM 770 N ILE A 50 -2.082 0.961 -6.885 1.00 0.00 N ATOM 771 CA ILE A 50 -3.530 0.990 -6.462 1.00 0.00 C ATOM 772 C ILE A 50 -4.490 0.747 -7.640 1.00 0.00 C ATOM 773 O ILE A 50 -4.587 1.539 -8.555 1.00 0.00 O ATOM 774 CB ILE A 50 -3.737 2.396 -5.892 1.00 0.00 C ATOM 775 CG1 ILE A 50 -2.803 2.619 -4.692 1.00 0.00 C ATOM 776 CG2 ILE A 50 -5.193 2.569 -5.438 1.00 0.00 C ATOM 777 CD1 ILE A 50 -3.125 1.616 -3.579 1.00 0.00 C ATOM 0 H ILE A 50 -1.539 1.780 -6.611 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.744 0.199 -5.743 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.510 3.125 -6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.765 2.507 -5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.915 3.637 -4.318 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.331 3.572 -5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.859 2.426 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.424 1.833 -4.668 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.457 1.783 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.158 1.749 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.989 0.601 -3.953 1.00 0.00 H new ATOM 789 N LYS A 51 -5.204 -0.364 -7.601 1.00 0.00 N ATOM 790 CA LYS A 51 -6.161 -0.708 -8.674 1.00 0.00 C ATOM 791 C LYS A 51 -7.218 -1.684 -8.150 1.00 0.00 C ATOM 792 O LYS A 51 -6.911 -2.830 -7.906 1.00 0.00 O ATOM 793 CB LYS A 51 -5.308 -1.426 -9.701 1.00 0.00 C ATOM 794 CG LYS A 51 -4.892 -0.444 -10.768 1.00 0.00 C ATOM 795 CD LYS A 51 -6.135 0.114 -11.480 1.00 0.00 C ATOM 796 CE LYS A 51 -7.098 -1.025 -11.855 1.00 0.00 C ATOM 797 NZ LYS A 51 -6.302 -1.933 -12.727 1.00 0.00 N ATOM 0 H LYS A 51 -5.150 -1.050 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.679 0.168 -9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.428 -1.858 -9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.867 -2.250 -10.145 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.321 0.371 -10.322 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.238 -0.933 -11.490 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.642 0.829 -10.832 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.835 0.655 -12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.458 -1.546 -10.968 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.975 -0.644 -12.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.915 -2.326 -13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.525 -1.399 -13.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.910 -2.708 -12.155 1.00 0.00 H new ATOM 811 N PRO A 52 -8.428 -1.225 -8.005 1.00 0.00 N ATOM 812 CA PRO A 52 -9.499 -2.123 -7.525 1.00 0.00 C ATOM 813 C PRO A 52 -9.955 -3.045 -8.663 1.00 0.00 C ATOM 814 O PRO A 52 -9.896 -2.693 -9.824 1.00 0.00 O ATOM 815 CB PRO A 52 -10.609 -1.169 -7.108 1.00 0.00 C ATOM 816 CG PRO A 52 -10.384 0.072 -7.916 1.00 0.00 C ATOM 817 CD PRO A 52 -8.914 0.136 -8.254 1.00 0.00 C ATOM 0 HA PRO A 52 -9.188 -2.775 -6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.592 -1.596 -7.308 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -10.565 -0.957 -6.040 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.985 0.051 -8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -10.686 0.955 -7.354 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.756 0.432 -9.291 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.394 0.865 -7.632 1.00 0.00 H new ATOM 825 N VAL A 53 -10.397 -4.226 -8.331 1.00 0.00 N ATOM 826 CA VAL A 53 -10.848 -5.192 -9.375 1.00 0.00 C ATOM 827 C VAL A 53 -12.364 -5.387 -9.294 1.00 0.00 C ATOM 828 O VAL A 53 -13.096 -4.459 -9.042 1.00 0.00 O ATOM 829 CB VAL A 53 -10.086 -6.493 -9.071 1.00 0.00 C ATOM 830 CG1 VAL A 53 -9.967 -7.324 -10.350 1.00 0.00 C ATOM 831 CG2 VAL A 53 -8.675 -6.167 -8.562 1.00 0.00 C ATOM 0 H VAL A 53 -10.466 -4.567 -7.372 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.643 -4.845 -10.388 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.630 -7.052 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.427 -8.246 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.963 -7.565 -10.722 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.426 -6.754 -11.105 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.142 -7.094 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.135 -5.604 -9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.745 -5.571 -7.652 1.00 0.00 H new ATOM 841 N ALA A 54 -12.835 -6.581 -9.519 1.00 0.00 N ATOM 842 CA ALA A 54 -14.309 -6.857 -9.461 1.00 0.00 C ATOM 843 C ALA A 54 -14.583 -8.296 -9.909 1.00 0.00 C ATOM 844 O ALA A 54 -14.556 -8.590 -11.086 1.00 0.00 O ATOM 845 CB ALA A 54 -14.967 -5.858 -10.429 1.00 0.00 C ATOM 0 H ALA A 54 -12.259 -7.392 -9.744 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.704 -6.745 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.046 -6.010 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.745 -4.840 -10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.577 -6.015 -11.435 1.00 0.00 H new ATOM 1164 N VAL A 75 -15.435 -5.764 -4.998 1.00 0.00 N ATOM 1165 CA VAL A 75 -14.324 -5.551 -5.977 1.00 0.00 C ATOM 1166 C VAL A 75 -13.036 -6.120 -5.369 1.00 0.00 C ATOM 1167 O VAL A 75 -13.029 -6.534 -4.225 1.00 0.00 O ATOM 1168 CB VAL A 75 -14.269 -4.022 -6.189 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -12.821 -3.514 -6.213 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -14.935 -3.670 -7.515 1.00 0.00 C ATOM 0 HA VAL A 75 -14.463 -6.051 -6.936 1.00 0.00 H new ATOM 0 HB VAL A 75 -14.792 -3.547 -5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.817 -2.434 -6.364 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.337 -3.750 -5.265 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.280 -3.996 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -14.897 -2.591 -7.666 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.410 -4.169 -8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -15.974 -3.998 -7.498 1.00 0.00 H new ATOM 1180 N GLY A 76 -11.950 -6.163 -6.094 1.00 0.00 N ATOM 1181 CA GLY A 76 -10.724 -6.728 -5.499 1.00 0.00 C ATOM 1182 C GLY A 76 -9.698 -5.628 -5.310 1.00 0.00 C ATOM 1183 O GLY A 76 -10.011 -4.455 -5.243 1.00 0.00 O ATOM 0 H GLY A 76 -11.867 -5.835 -7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.954 -7.194 -4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.321 -7.509 -6.144 1.00 0.00 H new ATOM 1187 N VAL A 77 -8.474 -6.016 -5.238 1.00 0.00 N ATOM 1188 CA VAL A 77 -7.370 -5.046 -5.067 1.00 0.00 C ATOM 1189 C VAL A 77 -6.223 -5.485 -5.960 1.00 0.00 C ATOM 1190 O VAL A 77 -5.307 -6.169 -5.548 1.00 0.00 O ATOM 1191 CB VAL A 77 -6.988 -5.116 -3.585 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -6.162 -3.884 -3.212 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -8.256 -5.148 -2.724 1.00 0.00 C ATOM 0 H VAL A 77 -8.178 -6.991 -5.291 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.637 -4.025 -5.339 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.404 -6.020 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.890 -3.934 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.257 -3.855 -3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.749 -2.984 -3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.980 -5.198 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.841 -4.246 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.851 -6.023 -2.985 1.00 0.00 H new ATOM 1203 N SER A 78 -6.280 -5.072 -7.188 1.00 0.00 N ATOM 1204 CA SER A 78 -5.215 -5.420 -8.163 1.00 0.00 C ATOM 1205 C SER A 78 -3.874 -4.980 -7.595 1.00 0.00 C ATOM 1206 O SER A 78 -2.887 -5.685 -7.672 1.00 0.00 O ATOM 1207 CB SER A 78 -5.548 -4.648 -9.440 1.00 0.00 C ATOM 1208 OG SER A 78 -5.363 -5.500 -10.562 1.00 0.00 O ATOM 0 H SER A 78 -7.033 -4.497 -7.566 1.00 0.00 H new ATOM 0 HA SER A 78 -5.159 -6.490 -8.365 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.577 -4.291 -9.405 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.908 -3.770 -9.526 1.00 0.00 H new ATOM 0 HG SER A 78 -5.577 -5.010 -11.383 1.00 0.00 H new ATOM 1214 N VAL A 79 -3.825 -3.787 -7.076 1.00 0.00 N ATOM 1215 CA VAL A 79 -2.542 -3.246 -6.553 1.00 0.00 C ATOM 1216 C VAL A 79 -1.852 -4.215 -5.603 1.00 0.00 C ATOM 1217 O VAL A 79 -2.393 -5.224 -5.198 1.00 0.00 O ATOM 1218 CB VAL A 79 -2.994 -2.018 -5.749 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -4.046 -2.436 -4.717 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -1.808 -1.378 -5.017 1.00 0.00 C ATOM 0 H VAL A 79 -4.624 -3.159 -6.991 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.833 -3.044 -7.355 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.416 -1.292 -6.444 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.365 -1.563 -4.148 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.905 -2.869 -5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.617 -3.174 -4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.153 -0.510 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.369 -2.103 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.058 -1.065 -5.743 1.00 0.00 H new ATOM 1230 N LYS A 80 -0.642 -3.879 -5.261 1.00 0.00 N ATOM 1231 CA LYS A 80 0.178 -4.699 -4.353 1.00 0.00 C ATOM 1232 C LYS A 80 1.561 -4.054 -4.300 1.00 0.00 C ATOM 1233 O LYS A 80 1.826 -3.129 -5.044 1.00 0.00 O ATOM 1234 CB LYS A 80 0.254 -6.069 -5.044 1.00 0.00 C ATOM 1235 CG LYS A 80 0.914 -5.922 -6.421 1.00 0.00 C ATOM 1236 CD LYS A 80 0.133 -6.734 -7.456 1.00 0.00 C ATOM 1237 CE LYS A 80 0.641 -8.177 -7.464 1.00 0.00 C ATOM 1238 NZ LYS A 80 -0.065 -8.826 -8.605 1.00 0.00 N ATOM 0 H LYS A 80 -0.177 -3.034 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.214 -4.785 -3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.825 -6.765 -4.430 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.747 -6.487 -5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.940 -4.872 -6.712 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.947 -6.267 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.931 -6.714 -7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.250 -6.291 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.722 -8.214 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.417 -8.680 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.231 -9.820 -8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.092 -8.781 -8.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.173 -8.330 -9.488 1.00 0.00 H new ATOM 1252 N PRO A 81 2.429 -4.599 -3.508 1.00 0.00 N ATOM 1253 CA PRO A 81 3.816 -4.097 -3.485 1.00 0.00 C ATOM 1254 C PRO A 81 4.404 -4.345 -4.876 1.00 0.00 C ATOM 1255 O PRO A 81 4.087 -5.329 -5.516 1.00 0.00 O ATOM 1256 CB PRO A 81 4.480 -4.944 -2.400 1.00 0.00 C ATOM 1257 CG PRO A 81 3.632 -6.170 -2.321 1.00 0.00 C ATOM 1258 CD PRO A 81 2.227 -5.695 -2.571 1.00 0.00 C ATOM 0 HA PRO A 81 3.938 -3.036 -3.269 1.00 0.00 H new ATOM 0 HB2 PRO A 81 5.510 -5.188 -2.660 1.00 0.00 H new ATOM 0 HB3 PRO A 81 4.509 -4.418 -1.446 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.936 -6.908 -3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.719 -6.646 -1.344 1.00 0.00 H new ATOM 0 HD2 PRO A 81 1.602 -6.481 -2.994 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.742 -5.361 -1.654 1.00 0.00 H new ATOM 1266 N GLY A 82 5.220 -3.462 -5.368 1.00 0.00 N ATOM 1267 CA GLY A 82 5.774 -3.664 -6.745 1.00 0.00 C ATOM 1268 C GLY A 82 7.282 -3.721 -6.665 1.00 0.00 C ATOM 1269 O GLY A 82 7.850 -4.705 -6.229 1.00 0.00 O ATOM 0 H GLY A 82 5.529 -2.616 -4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.385 -4.586 -7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.462 -2.850 -7.399 1.00 0.00 H new ATOM 1273 N GLU A 83 7.939 -2.661 -7.034 1.00 0.00 N ATOM 1274 CA GLU A 83 9.418 -2.637 -6.916 1.00 0.00 C ATOM 1275 C GLU A 83 9.754 -2.525 -5.456 1.00 0.00 C ATOM 1276 O GLU A 83 10.550 -1.704 -5.063 1.00 0.00 O ATOM 1277 CB GLU A 83 9.883 -1.396 -7.657 1.00 0.00 C ATOM 1278 CG GLU A 83 11.401 -1.451 -7.778 1.00 0.00 C ATOM 1279 CD GLU A 83 11.881 -0.376 -8.756 1.00 0.00 C ATOM 1280 OE1 GLU A 83 11.701 0.793 -8.456 1.00 0.00 O ATOM 1281 OE2 GLU A 83 12.419 -0.741 -9.787 1.00 0.00 O ATOM 0 H GLU A 83 7.517 -1.813 -7.411 1.00 0.00 H new ATOM 0 HA GLU A 83 9.893 -3.528 -7.327 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.425 -1.350 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.577 -0.497 -7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.859 -1.298 -6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.712 -2.436 -8.125 1.00 0.00 H new ATOM 1288 N SER A 84 9.159 -3.386 -4.667 1.00 0.00 N ATOM 1289 CA SER A 84 9.385 -3.431 -3.201 1.00 0.00 C ATOM 1290 C SER A 84 10.212 -2.255 -2.779 1.00 0.00 C ATOM 1291 O SER A 84 11.228 -2.373 -2.105 1.00 0.00 O ATOM 1292 CB SER A 84 10.088 -4.767 -2.957 1.00 0.00 C ATOM 1293 OG SER A 84 10.827 -4.714 -1.745 1.00 0.00 O ATOM 0 H SER A 84 8.498 -4.087 -5.002 1.00 0.00 H new ATOM 0 HA SER A 84 8.467 -3.369 -2.617 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.353 -5.570 -2.909 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.755 -4.994 -3.789 1.00 0.00 H new ATOM 0 HG SER A 84 11.349 -3.885 -1.716 1.00 0.00 H new ATOM 1299 N LEU A 85 9.903 -1.099 -3.295 1.00 0.00 N ATOM 1300 CA LEU A 85 10.837 0.006 -3.015 1.00 0.00 C ATOM 1301 C LEU A 85 12.107 -0.709 -2.586 1.00 0.00 C ATOM 1302 O LEU A 85 12.934 -0.217 -1.875 1.00 0.00 O ATOM 1303 CB LEU A 85 10.191 0.816 -1.887 1.00 0.00 C ATOM 1304 CG LEU A 85 10.037 -0.045 -0.632 1.00 0.00 C ATOM 1305 CD1 LEU A 85 11.189 0.250 0.324 1.00 0.00 C ATOM 1306 CD2 LEU A 85 8.699 0.277 0.047 1.00 0.00 C ATOM 0 H LEU A 85 9.087 -0.883 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 85 11.054 0.690 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.802 1.690 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.215 1.182 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 85 10.055 -1.100 -0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.084 -0.361 1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 85 12.136 0.018 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.172 1.304 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.588 -0.336 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.676 1.331 0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.881 0.065 -0.642 1.00 0.00 H new ATOM 1318 N LYS A 86 12.210 -1.925 -3.139 1.00 0.00 N ATOM 1319 CA LYS A 86 13.355 -2.850 -2.972 1.00 0.00 C ATOM 1320 C LYS A 86 14.526 -2.068 -3.404 1.00 0.00 C ATOM 1321 O LYS A 86 15.589 -2.066 -2.818 1.00 0.00 O ATOM 1322 CB LYS A 86 13.017 -3.940 -4.007 1.00 0.00 C ATOM 1323 CG LYS A 86 14.266 -4.619 -4.577 1.00 0.00 C ATOM 1324 CD LYS A 86 14.131 -4.683 -6.103 1.00 0.00 C ATOM 1325 CE LYS A 86 15.458 -5.137 -6.716 1.00 0.00 C ATOM 1326 NZ LYS A 86 15.117 -5.556 -8.103 1.00 0.00 N ATOM 0 H LYS A 86 11.478 -2.311 -3.736 1.00 0.00 H new ATOM 0 HA LYS A 86 13.537 -3.262 -1.980 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.379 -4.692 -3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 86 12.445 -3.497 -4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 86 15.160 -4.062 -4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 86 14.374 -5.622 -4.164 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.335 -5.375 -6.379 1.00 0.00 H new ATOM 0 HD3 LYS A 86 13.853 -3.705 -6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 86 16.190 -4.329 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 86 15.893 -5.961 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 15.977 -5.881 -8.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.424 -6.331 -8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 14.711 -4.750 -8.619 1.00 0.00 H new ATOM 1340 N LYS A 87 14.274 -1.348 -4.432 1.00 0.00 N ATOM 1341 CA LYS A 87 15.271 -0.471 -4.964 1.00 0.00 C ATOM 1342 C LYS A 87 15.625 0.482 -3.839 1.00 0.00 C ATOM 1343 O LYS A 87 16.787 0.767 -3.552 1.00 0.00 O ATOM 1344 CB LYS A 87 14.539 0.222 -6.109 1.00 0.00 C ATOM 1345 CG LYS A 87 15.531 1.001 -6.975 1.00 0.00 C ATOM 1346 CD LYS A 87 14.938 1.211 -8.370 1.00 0.00 C ATOM 1347 CE LYS A 87 15.571 2.447 -9.013 1.00 0.00 C ATOM 1348 NZ LYS A 87 14.585 2.896 -10.036 1.00 0.00 N ATOM 0 H LYS A 87 13.384 -1.342 -4.931 1.00 0.00 H new ATOM 0 HA LYS A 87 16.193 -0.930 -5.319 1.00 0.00 H new ATOM 0 HB2 LYS A 87 14.017 -0.517 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.783 0.899 -5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.754 1.964 -6.515 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.473 0.457 -7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.119 0.333 -8.990 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.857 1.336 -8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.755 3.226 -8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 87 16.531 2.207 -9.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.948 3.741 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.435 2.136 -10.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.683 3.124 -9.572 1.00 0.00 H new ATOM 1362 N ALA A 88 14.622 0.922 -3.128 1.00 0.00 N ATOM 1363 CA ALA A 88 14.926 1.800 -1.991 1.00 0.00 C ATOM 1364 C ALA A 88 15.423 0.911 -0.861 1.00 0.00 C ATOM 1365 O ALA A 88 16.262 1.295 -0.068 1.00 0.00 O ATOM 1366 CB ALA A 88 13.607 2.491 -1.644 1.00 0.00 C ATOM 0 H ALA A 88 13.636 0.713 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 88 15.690 2.551 -2.192 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.760 3.164 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.258 3.061 -2.505 1.00 0.00 H new ATOM 0 HB3 ALA A 88 12.862 1.741 -1.379 1.00 0.00 H new ATOM 1372 N ALA A 89 14.917 -0.294 -0.796 1.00 0.00 N ATOM 1373 CA ALA A 89 15.351 -1.219 0.278 1.00 0.00 C ATOM 1374 C ALA A 89 16.840 -1.461 0.122 1.00 0.00 C ATOM 1375 O ALA A 89 17.571 -1.544 1.090 1.00 0.00 O ATOM 1376 CB ALA A 89 14.524 -2.496 0.110 1.00 0.00 C ATOM 0 H ALA A 89 14.224 -0.671 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 89 15.192 -0.823 1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 89 14.805 -3.215 0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.464 -2.258 0.205 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.713 -2.925 -0.874 1.00 0.00 H new ATOM 1382 N GLU A 90 17.313 -1.487 -1.095 1.00 0.00 N ATOM 1383 CA GLU A 90 18.773 -1.621 -1.298 1.00 0.00 C ATOM 1384 C GLU A 90 19.396 -0.411 -0.614 1.00 0.00 C ATOM 1385 O GLU A 90 20.447 -0.483 -0.006 1.00 0.00 O ATOM 1386 CB GLU A 90 18.988 -1.577 -2.812 1.00 0.00 C ATOM 1387 CG GLU A 90 19.097 -3.003 -3.355 1.00 0.00 C ATOM 1388 CD GLU A 90 19.928 -3.001 -4.639 1.00 0.00 C ATOM 1389 OE1 GLU A 90 21.056 -2.536 -4.591 1.00 0.00 O ATOM 1390 OE2 GLU A 90 19.424 -3.465 -5.648 1.00 0.00 O ATOM 0 H GLU A 90 16.754 -1.422 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 90 19.210 -2.535 -0.895 1.00 0.00 H new ATOM 0 HB2 GLU A 90 18.160 -1.056 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 90 19.894 -1.018 -3.045 1.00 0.00 H new ATOM 0 HG2 GLU A 90 19.560 -3.652 -2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 90 18.103 -3.404 -3.554 1.00 0.00 H new ATOM 1397 N GLY A 91 18.709 0.704 -0.692 1.00 0.00 N ATOM 1398 CA GLY A 91 19.204 1.945 -0.025 1.00 0.00 C ATOM 1399 C GLY A 91 19.281 1.745 1.506 1.00 0.00 C ATOM 1400 O GLY A 91 20.143 2.306 2.155 1.00 0.00 O ATOM 0 H GLY A 91 17.825 0.806 -1.191 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.189 2.205 -0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 91 18.540 2.778 -0.256 1.00 0.00 H new ATOM 1404 N LEU A 92 18.399 0.959 2.100 1.00 0.00 N ATOM 1405 CA LEU A 92 18.452 0.754 3.583 1.00 0.00 C ATOM 1406 C LEU A 92 19.552 -0.251 3.952 1.00 0.00 C ATOM 1407 O LEU A 92 19.542 -0.811 5.025 1.00 0.00 O ATOM 1408 CB LEU A 92 17.053 0.208 3.944 1.00 0.00 C ATOM 1409 CG LEU A 92 17.050 -1.327 4.022 1.00 0.00 C ATOM 1410 CD1 LEU A 92 17.230 -1.771 5.478 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.714 -1.863 3.498 1.00 0.00 C ATOM 0 H LEU A 92 17.652 0.457 1.620 1.00 0.00 H new ATOM 0 HA LEU A 92 18.688 1.670 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 92 16.735 0.623 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 92 16.329 0.537 3.198 1.00 0.00 H new ATOM 0 HG LEU A 92 17.868 -1.717 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.227 -2.860 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 92 18.178 -1.392 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.413 -1.377 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.712 -2.952 3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.900 -1.467 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.578 -1.552 2.462 1.00 0.00 H new ATOM 1423 N LYS A 93 20.474 -0.502 3.055 1.00 0.00 N ATOM 1424 CA LYS A 93 21.564 -1.501 3.309 1.00 0.00 C ATOM 1425 C LYS A 93 21.003 -2.879 3.066 1.00 0.00 C ATOM 1426 O LYS A 93 21.378 -3.829 3.728 1.00 0.00 O ATOM 1427 CB LYS A 93 22.021 -1.358 4.784 1.00 0.00 C ATOM 1428 CG LYS A 93 21.440 -2.483 5.678 1.00 0.00 C ATOM 1429 CD LYS A 93 21.403 -2.008 7.134 1.00 0.00 C ATOM 1430 CE LYS A 93 22.566 -2.636 7.906 1.00 0.00 C ATOM 1431 NZ LYS A 93 22.866 -1.670 9.001 1.00 0.00 N ATOM 0 H LYS A 93 20.520 -0.050 2.142 1.00 0.00 H new ATOM 0 HA LYS A 93 22.417 -1.336 2.651 1.00 0.00 H new ATOM 0 HB2 LYS A 93 23.110 -1.382 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.706 -0.388 5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 93 20.436 -2.746 5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.050 -3.382 5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 93 21.471 -0.921 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.455 -2.286 7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 93 22.293 -3.613 8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 93 23.433 -2.785 7.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 23.654 -2.031 9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 23.129 -0.751 8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 22.025 -1.553 9.601 1.00 0.00 H new ATOM 1445 N TYR A 94 20.085 -3.013 2.150 1.00 0.00 N ATOM 1446 CA TYR A 94 19.505 -4.358 1.948 1.00 0.00 C ATOM 1447 C TYR A 94 20.515 -5.379 2.397 1.00 0.00 C ATOM 1448 O TYR A 94 20.325 -6.019 3.426 1.00 0.00 O ATOM 1449 CB TYR A 94 19.188 -4.570 0.477 1.00 0.00 C ATOM 1450 CG TYR A 94 19.006 -6.061 0.285 1.00 0.00 C ATOM 1451 CD1 TYR A 94 18.084 -6.767 1.082 1.00 0.00 C ATOM 1452 CD2 TYR A 94 19.786 -6.747 -0.648 1.00 0.00 C ATOM 1453 CE1 TYR A 94 17.944 -8.148 0.926 1.00 0.00 C ATOM 1454 CE2 TYR A 94 19.644 -8.131 -0.802 1.00 0.00 C ATOM 1455 CZ TYR A 94 18.722 -8.830 -0.019 1.00 0.00 C ATOM 1456 OH TYR A 94 18.583 -10.195 -0.174 1.00 0.00 O ATOM 0 H TYR A 94 19.723 -2.271 1.551 1.00 0.00 H new ATOM 0 HA TYR A 94 18.584 -4.457 2.522 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.285 -4.030 0.193 1.00 0.00 H new ATOM 0 HB3 TYR A 94 19.995 -4.194 -0.152 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.486 -6.242 1.812 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.501 -6.208 -1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.235 -8.691 1.534 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.247 -8.658 -1.526 1.00 0.00 H new ATOM 0 HH TYR A 94 19.196 -10.509 -0.871 1.00 0.00 H new ATOM 1466 N GLU A 95 21.632 -5.541 1.715 1.00 0.00 N ATOM 1467 CA GLU A 95 22.562 -6.565 2.252 1.00 0.00 C ATOM 1468 C GLU A 95 21.716 -7.215 3.290 1.00 0.00 C ATOM 1469 O GLU A 95 22.125 -7.416 4.415 1.00 0.00 O ATOM 1470 CB GLU A 95 23.745 -5.819 2.870 1.00 0.00 C ATOM 1471 CG GLU A 95 24.392 -4.917 1.816 1.00 0.00 C ATOM 1472 CD GLU A 95 25.006 -5.780 0.712 1.00 0.00 C ATOM 1473 OE1 GLU A 95 25.784 -6.661 1.040 1.00 0.00 O ATOM 1474 OE2 GLU A 95 24.688 -5.545 -0.442 1.00 0.00 O ATOM 0 H GLU A 95 21.917 -5.044 0.871 1.00 0.00 H new ATOM 0 HA GLU A 95 22.969 -7.281 1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 95 23.408 -5.221 3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 95 24.477 -6.531 3.253 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.648 -4.242 1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 95 25.160 -4.296 2.276 1.00 0.00 H new ATOM 1547 N MET B 1 -4.336 7.766 -12.554 1.00 0.00 N ATOM 1548 CA MET B 1 -4.084 8.408 -11.229 1.00 0.00 C ATOM 1549 C MET B 1 -2.724 7.986 -10.687 1.00 0.00 C ATOM 1550 O MET B 1 -2.298 6.866 -10.884 1.00 0.00 O ATOM 1551 CB MET B 1 -5.175 7.870 -10.306 1.00 0.00 C ATOM 1552 CG MET B 1 -5.883 9.029 -9.607 1.00 0.00 C ATOM 1553 SD MET B 1 -7.247 8.393 -8.602 1.00 0.00 S ATOM 1554 CE MET B 1 -6.777 9.204 -7.054 1.00 0.00 C ATOM 0 H1 MET B 1 -5.209 8.152 -12.966 1.00 0.00 H new ATOM 0 H2 MET B 1 -3.537 7.959 -13.191 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.438 6.739 -12.428 1.00 0.00 H new ATOM 0 HA MET B 1 -4.094 9.495 -11.304 1.00 0.00 H new ATOM 0 HB2 MET B 1 -5.894 7.286 -10.881 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.739 7.199 -9.566 1.00 0.00 H new ATOM 0 HG2 MET B 1 -5.178 9.573 -8.978 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.261 9.735 -10.346 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.804 8.479 -6.241 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.769 9.609 -7.147 1.00 0.00 H new ATOM 0 HE3 MET B 1 -7.475 10.014 -6.841 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.051 8.856 -9.975 1.00 0.00 N ATOM 1567 CA ASN B 2 -0.737 8.468 -9.391 1.00 0.00 C ATOM 1568 C ASN B 2 -0.098 9.629 -8.619 1.00 0.00 C ATOM 1569 O ASN B 2 -0.777 10.400 -7.970 1.00 0.00 O ATOM 1570 CB ASN B 2 0.141 8.041 -10.579 1.00 0.00 C ATOM 1571 CG ASN B 2 0.298 9.217 -11.547 1.00 0.00 C ATOM 1572 OD1 ASN B 2 0.694 10.296 -11.153 1.00 0.00 O ATOM 1573 ND2 ASN B 2 0.001 9.052 -12.807 1.00 0.00 N ATOM 0 H ASN B 2 -2.354 9.809 -9.776 1.00 0.00 H new ATOM 0 HA ASN B 2 -0.852 7.660 -8.669 1.00 0.00 H new ATOM 0 HB2 ASN B 2 1.119 7.716 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -0.311 7.192 -11.092 1.00 0.00 H new ATOM 0 HD21 ASN B 2 0.101 9.829 -13.461 1.00 0.00 H new ATOM 0 HD22 ASN B 2 -0.331 8.146 -13.138 1.00 0.00 H new ATOM 1580 N LYS B 3 1.209 9.753 -8.674 1.00 0.00 N ATOM 1581 CA LYS B 3 1.900 10.853 -7.935 1.00 0.00 C ATOM 1582 C LYS B 3 1.325 12.231 -8.321 1.00 0.00 C ATOM 1583 O LYS B 3 1.728 13.242 -7.784 1.00 0.00 O ATOM 1584 CB LYS B 3 3.373 10.757 -8.360 1.00 0.00 C ATOM 1585 CG LYS B 3 4.194 10.059 -7.267 1.00 0.00 C ATOM 1586 CD LYS B 3 5.544 10.770 -7.097 1.00 0.00 C ATOM 1587 CE LYS B 3 6.501 9.899 -6.265 1.00 0.00 C ATOM 1588 NZ LYS B 3 7.345 9.197 -7.271 1.00 0.00 N ATOM 0 H LYS B 3 1.826 9.136 -9.202 1.00 0.00 H new ATOM 0 HA LYS B 3 1.769 10.753 -6.857 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.454 10.204 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.772 11.754 -8.544 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.646 10.070 -6.325 1.00 0.00 H new ATOM 0 HG3 LYS B 3 4.354 9.014 -7.531 1.00 0.00 H new ATOM 0 HD2 LYS B 3 5.982 10.973 -8.074 1.00 0.00 H new ATOM 0 HD3 LYS B 3 5.397 11.733 -6.607 1.00 0.00 H new ATOM 0 HE2 LYS B 3 7.108 10.507 -5.594 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.953 9.190 -5.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 8.121 8.702 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 6.765 8.508 -7.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 7.739 9.891 -7.938 1.00 0.00 H new ATOM 1602 N THR B 4 0.395 12.284 -9.248 1.00 0.00 N ATOM 1603 CA THR B 4 -0.189 13.600 -9.652 1.00 0.00 C ATOM 1604 C THR B 4 -1.673 13.670 -9.273 1.00 0.00 C ATOM 1605 O THR B 4 -2.087 14.464 -8.443 1.00 0.00 O ATOM 1606 CB THR B 4 -0.016 13.654 -11.175 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.357 13.849 -11.486 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.840 14.809 -11.754 1.00 0.00 C ATOM 0 H THR B 4 0.018 11.474 -9.739 1.00 0.00 H new ATOM 0 HA THR B 4 0.298 14.438 -9.153 1.00 0.00 H new ATOM 0 HB THR B 4 -0.362 12.716 -11.609 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.471 13.882 -12.459 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.712 14.841 -12.836 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.893 14.659 -11.518 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.502 15.750 -11.321 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.486 12.845 -9.873 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.939 12.876 -9.543 1.00 0.00 C ATOM 1618 C GLU B 5 -4.102 12.851 -8.028 1.00 0.00 C ATOM 1619 O GLU B 5 -4.859 13.614 -7.462 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.542 11.628 -10.179 1.00 0.00 C ATOM 1621 CG GLU B 5 -4.841 11.892 -11.657 1.00 0.00 C ATOM 1622 CD GLU B 5 -3.542 11.865 -12.465 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -2.816 10.890 -12.350 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -3.294 12.819 -13.181 1.00 0.00 O ATOM 0 H GLU B 5 -2.210 12.156 -10.572 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.434 13.773 -9.916 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.852 10.790 -10.082 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -5.458 11.349 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -5.531 11.139 -12.037 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -5.330 12.859 -11.771 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.367 12.002 -7.362 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.465 11.968 -5.874 1.00 0.00 C ATOM 1633 C LEU B 6 -3.150 13.361 -5.303 1.00 0.00 C ATOM 1634 O LEU B 6 -3.748 13.787 -4.323 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.431 10.940 -5.426 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.013 9.534 -5.567 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -1.878 8.507 -5.541 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -3.974 9.263 -4.406 1.00 0.00 C ATOM 0 H LEU B 6 -2.712 11.339 -7.776 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.462 11.700 -5.524 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.527 11.032 -6.028 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.145 11.124 -4.390 1.00 0.00 H new ATOM 0 HG LEU B 6 -3.552 9.455 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.293 7.504 -5.642 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.193 8.701 -6.366 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.339 8.584 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.390 8.260 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.435 9.341 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.782 9.995 -4.424 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.247 14.106 -5.918 1.00 0.00 N ATOM 1651 CA ILE B 7 -1.969 15.476 -5.388 1.00 0.00 C ATOM 1652 C ILE B 7 -3.286 16.229 -5.397 1.00 0.00 C ATOM 1653 O ILE B 7 -3.647 16.885 -4.443 1.00 0.00 O ATOM 1654 CB ILE B 7 -0.915 16.165 -6.298 1.00 0.00 C ATOM 1655 CG1 ILE B 7 -1.549 16.788 -7.553 1.00 0.00 C ATOM 1656 CG2 ILE B 7 0.170 15.178 -6.722 1.00 0.00 C ATOM 1657 CD1 ILE B 7 -1.930 18.241 -7.265 1.00 0.00 C ATOM 0 H ILE B 7 -1.709 13.829 -6.739 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.567 15.451 -4.375 1.00 0.00 H new ATOM 0 HB ILE B 7 -0.471 16.965 -5.705 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -0.849 16.743 -8.387 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -2.432 16.221 -7.847 1.00 0.00 H new ATOM 0 HG21 ILE B 7 0.895 15.686 -7.358 1.00 0.00 H new ATOM 0 HG22 ILE B 7 0.673 14.789 -5.837 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -0.283 14.354 -7.274 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -2.379 18.682 -8.155 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -2.645 18.274 -6.443 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -1.037 18.804 -6.992 1.00 0.00 H new ATOM 1669 N LYS B 8 -4.027 16.091 -6.460 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.350 16.758 -6.526 1.00 0.00 C ATOM 1671 C LYS B 8 -6.242 16.168 -5.438 1.00 0.00 C ATOM 1672 O LYS B 8 -7.067 16.845 -4.864 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.887 16.469 -7.940 1.00 0.00 C ATOM 1674 CG LYS B 8 -7.110 15.543 -7.878 1.00 0.00 C ATOM 1675 CD LYS B 8 -7.568 15.202 -9.297 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.965 13.861 -9.724 1.00 0.00 C ATOM 1677 NZ LYS B 8 -8.117 13.064 -10.231 1.00 0.00 N ATOM 0 H LYS B 8 -3.772 15.546 -7.283 1.00 0.00 H new ATOM 0 HA LYS B 8 -5.307 17.834 -6.357 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -6.158 17.404 -8.430 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -5.106 16.007 -8.544 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -6.861 14.631 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -7.918 16.028 -7.331 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -8.656 15.152 -9.336 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -7.260 15.987 -9.988 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -6.208 13.997 -10.497 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -6.478 13.362 -8.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -7.782 12.130 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -8.818 12.945 -9.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -8.556 13.560 -11.033 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.061 14.907 -5.133 1.00 0.00 N ATOM 1692 CA ALA B 9 -6.881 14.280 -4.062 1.00 0.00 C ATOM 1693 C ALA B 9 -6.737 15.093 -2.781 1.00 0.00 C ATOM 1694 O ALA B 9 -7.701 15.343 -2.087 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.303 12.882 -3.876 1.00 0.00 C ATOM 0 H ALA B 9 -5.383 14.290 -5.580 1.00 0.00 H new ATOM 0 HA ALA B 9 -7.941 14.241 -4.313 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -6.860 12.359 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.380 12.329 -4.812 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.256 12.957 -3.584 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.543 15.544 -2.477 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.364 16.371 -1.264 1.00 0.00 C ATOM 1703 C ILE B 10 -5.527 17.828 -1.675 1.00 0.00 C ATOM 1704 O ILE B 10 -5.992 18.652 -0.921 1.00 0.00 O ATOM 1705 CB ILE B 10 -3.940 16.063 -0.772 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -4.002 15.001 0.329 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -3.281 17.327 -0.214 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.164 13.617 -0.305 1.00 0.00 C ATOM 0 H ILE B 10 -4.696 15.371 -3.019 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.083 16.168 -0.471 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.350 15.697 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.094 15.033 0.931 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.837 15.205 1.000 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.274 17.091 0.130 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.229 18.086 -0.995 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.870 17.706 0.621 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.208 12.861 0.479 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.084 13.589 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.315 13.414 -0.958 1.00 0.00 H new ATOM 1720 N ALA B 11 -5.187 18.142 -2.892 1.00 0.00 N ATOM 1721 CA ALA B 11 -5.367 19.536 -3.357 1.00 0.00 C ATOM 1722 C ALA B 11 -6.867 19.842 -3.398 1.00 0.00 C ATOM 1723 O ALA B 11 -7.281 20.983 -3.457 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.752 19.567 -4.755 1.00 0.00 C ATOM 0 H ALA B 11 -4.795 17.497 -3.578 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.898 20.278 -2.711 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.845 20.570 -5.171 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.698 19.295 -4.695 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -5.273 18.858 -5.398 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.683 18.817 -3.345 1.00 0.00 N ATOM 1731 CA GLN B 12 -9.154 19.023 -3.351 1.00 0.00 C ATOM 1732 C GLN B 12 -9.714 18.614 -1.989 1.00 0.00 C ATOM 1733 O GLN B 12 -10.516 19.319 -1.407 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.681 18.130 -4.485 1.00 0.00 C ATOM 1735 CG GLN B 12 -11.162 17.798 -4.269 1.00 0.00 C ATOM 1736 CD GLN B 12 -11.984 19.088 -4.255 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -11.715 19.986 -3.482 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -12.984 19.218 -5.083 1.00 0.00 N ATOM 0 H GLN B 12 -7.385 17.843 -3.298 1.00 0.00 H new ATOM 0 HA GLN B 12 -9.449 20.059 -3.516 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -9.552 18.635 -5.442 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -9.099 17.209 -4.530 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -11.516 17.139 -5.062 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -11.291 17.263 -3.328 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -13.210 18.464 -5.732 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -13.540 20.073 -5.081 1.00 0.00 H new ATOM 1747 N ASP B 13 -9.261 17.511 -1.444 1.00 0.00 N ATOM 1748 CA ASP B 13 -9.744 17.123 -0.084 1.00 0.00 C ATOM 1749 C ASP B 13 -9.357 18.252 0.842 1.00 0.00 C ATOM 1750 O ASP B 13 -10.085 18.667 1.721 1.00 0.00 O ATOM 1751 CB ASP B 13 -8.951 15.883 0.303 1.00 0.00 C ATOM 1752 CG ASP B 13 -9.616 14.635 -0.276 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.834 14.614 -0.343 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -8.896 13.721 -0.642 1.00 0.00 O ATOM 0 H ASP B 13 -8.590 16.874 -1.873 1.00 0.00 H new ATOM 0 HA ASP B 13 -10.817 16.936 -0.042 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -7.929 15.965 -0.067 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -8.892 15.803 1.388 1.00 0.00 H new ATOM 1759 N THR B 14 -8.183 18.746 0.604 1.00 0.00 N ATOM 1760 CA THR B 14 -7.641 19.857 1.391 1.00 0.00 C ATOM 1761 C THR B 14 -7.854 21.150 0.613 1.00 0.00 C ATOM 1762 O THR B 14 -8.691 21.962 0.961 1.00 0.00 O ATOM 1763 CB THR B 14 -6.159 19.517 1.514 1.00 0.00 C ATOM 1764 OG1 THR B 14 -5.972 18.117 1.348 1.00 0.00 O ATOM 1765 CG2 THR B 14 -5.675 19.914 2.879 1.00 0.00 C ATOM 0 H THR B 14 -7.562 18.408 -0.131 1.00 0.00 H new ATOM 0 HA THR B 14 -8.107 19.991 2.367 1.00 0.00 H new ATOM 0 HB THR B 14 -5.601 20.053 0.747 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.031 17.673 2.220 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.616 19.674 2.974 1.00 0.00 H new ATOM 0 HG22 THR B 14 -5.818 20.986 3.018 1.00 0.00 H new ATOM 0 HG23 THR B 14 -6.239 19.371 3.637 1.00 0.00 H new ATOM 1773 N GLY B 15 -7.116 21.341 -0.454 1.00 0.00 N ATOM 1774 CA GLY B 15 -7.289 22.579 -1.274 1.00 0.00 C ATOM 1775 C GLY B 15 -7.325 23.809 -0.366 1.00 0.00 C ATOM 1776 O GLY B 15 -7.901 24.826 -0.702 1.00 0.00 O ATOM 0 H GLY B 15 -6.403 20.694 -0.791 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -6.471 22.669 -1.989 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -8.211 22.516 -1.851 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.691 23.728 0.770 1.00 0.00 N ATOM 1781 CA LEU B 16 -6.671 24.915 1.692 1.00 0.00 C ATOM 1782 C LEU B 16 -5.438 25.758 1.382 1.00 0.00 C ATOM 1783 O LEU B 16 -5.416 26.957 1.575 1.00 0.00 O ATOM 1784 CB LEU B 16 -6.638 24.442 3.164 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.988 23.079 3.288 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -4.478 23.197 3.039 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -6.222 22.503 4.692 1.00 0.00 C ATOM 0 H LEU B 16 -6.189 22.905 1.104 1.00 0.00 H new ATOM 0 HA LEU B 16 -7.570 25.513 1.543 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -6.091 25.165 3.769 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -7.653 24.401 3.558 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.433 22.414 2.547 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -4.016 22.214 3.130 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -4.304 23.589 2.037 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -4.040 23.873 3.774 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.750 21.524 4.767 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -5.790 23.172 5.436 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -7.293 22.404 4.871 1.00 0.00 H new ATOM 1799 N THR B 17 -4.409 25.119 0.901 1.00 0.00 N ATOM 1800 CA THR B 17 -3.153 25.835 0.562 1.00 0.00 C ATOM 1801 C THR B 17 -2.466 25.168 -0.632 1.00 0.00 C ATOM 1802 O THR B 17 -1.537 25.710 -1.201 1.00 0.00 O ATOM 1803 CB THR B 17 -2.281 25.692 1.812 1.00 0.00 C ATOM 1804 OG1 THR B 17 -1.469 26.848 1.960 1.00 0.00 O ATOM 1805 CG2 THR B 17 -1.397 24.454 1.671 1.00 0.00 C ATOM 0 H THR B 17 -4.387 24.114 0.726 1.00 0.00 H new ATOM 0 HA THR B 17 -3.331 26.875 0.290 1.00 0.00 H new ATOM 0 HB THR B 17 -2.916 25.586 2.692 1.00 0.00 H new ATOM 0 HG1 THR B 17 -1.081 27.088 1.093 1.00 0.00 H new ATOM 0 HG21 THR B 17 -0.774 24.349 2.559 1.00 0.00 H new ATOM 0 HG22 THR B 17 -2.024 23.570 1.561 1.00 0.00 H new ATOM 0 HG23 THR B 17 -0.761 24.559 0.792 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.876 23.972 -0.990 1.00 0.00 N ATOM 1814 CA GLN B 18 -2.194 23.262 -2.109 1.00 0.00 C ATOM 1815 C GLN B 18 -0.729 23.157 -1.730 1.00 0.00 C ATOM 1816 O GLN B 18 0.159 23.404 -2.519 1.00 0.00 O ATOM 1817 CB GLN B 18 -2.393 24.123 -3.361 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.765 24.795 -3.305 1.00 0.00 C ATOM 1819 CD GLN B 18 -4.221 25.161 -4.718 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -4.086 26.292 -5.139 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -4.762 24.244 -5.474 1.00 0.00 N ATOM 0 H GLN B 18 -3.647 23.465 -0.557 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.584 22.262 -2.299 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.609 24.878 -3.425 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -2.315 23.506 -4.256 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -4.489 24.125 -2.841 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.716 25.690 -2.685 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -4.876 23.294 -5.121 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -5.071 24.478 -6.418 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.501 22.808 -0.485 1.00 0.00 N ATOM 1831 CA VAL B 19 0.885 22.683 0.060 1.00 0.00 C ATOM 1832 C VAL B 19 1.828 22.166 -1.026 1.00 0.00 C ATOM 1833 O VAL B 19 2.353 22.920 -1.823 1.00 0.00 O ATOM 1834 CB VAL B 19 0.757 21.706 1.272 1.00 0.00 C ATOM 1835 CG1 VAL B 19 -0.164 20.524 0.938 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.126 21.146 1.694 1.00 0.00 C ATOM 0 H VAL B 19 -1.237 22.600 0.190 1.00 0.00 H new ATOM 0 HA VAL B 19 1.309 23.634 0.383 1.00 0.00 H new ATOM 0 HB VAL B 19 0.333 22.286 2.092 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.233 19.862 1.801 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -1.157 20.896 0.686 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.243 19.974 0.090 1.00 0.00 H new ATOM 0 HG21 VAL B 19 1.998 20.470 2.540 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.570 20.603 0.860 1.00 0.00 H new ATOM 0 HG23 VAL B 19 2.782 21.967 1.982 1.00 0.00 H new ATOM 1846 N SER B 20 2.030 20.900 -1.070 1.00 0.00 N ATOM 1847 CA SER B 20 2.890 20.303 -2.080 1.00 0.00 C ATOM 1848 C SER B 20 2.162 19.105 -2.630 1.00 0.00 C ATOM 1849 O SER B 20 2.783 18.173 -3.064 1.00 0.00 O ATOM 1850 CB SER B 20 4.143 19.894 -1.342 1.00 0.00 C ATOM 1851 OG SER B 20 5.180 20.835 -1.597 1.00 0.00 O ATOM 0 H SER B 20 1.616 20.233 -0.419 1.00 0.00 H new ATOM 0 HA SER B 20 3.138 20.967 -2.908 1.00 0.00 H new ATOM 0 HB2 SER B 20 3.944 19.839 -0.272 1.00 0.00 H new ATOM 0 HB3 SER B 20 4.455 18.899 -1.660 1.00 0.00 H new ATOM 0 HG SER B 20 4.973 21.336 -2.413 1.00 0.00 H new ATOM 1857 N VAL B 21 0.849 19.089 -2.558 1.00 0.00 N ATOM 1858 CA VAL B 21 0.065 17.916 -3.046 1.00 0.00 C ATOM 1859 C VAL B 21 0.936 17.064 -3.956 1.00 0.00 C ATOM 1860 O VAL B 21 0.946 15.847 -3.905 1.00 0.00 O ATOM 1861 CB VAL B 21 -1.099 18.529 -3.825 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -2.002 19.311 -2.866 1.00 0.00 C ATOM 1863 CG2 VAL B 21 -0.568 19.477 -4.907 1.00 0.00 C ATOM 0 H VAL B 21 0.286 19.849 -2.177 1.00 0.00 H new ATOM 0 HA VAL B 21 -0.282 17.270 -2.240 1.00 0.00 H new ATOM 0 HB VAL B 21 -1.669 17.729 -4.298 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -2.832 19.748 -3.422 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -2.391 18.638 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -1.426 20.105 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -1.405 19.908 -5.456 1.00 0.00 H new ATOM 0 HG22 VAL B 21 0.009 20.275 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL B 21 0.070 18.923 -5.595 1.00 0.00 H new ATOM 1873 N SER B 22 1.711 17.735 -4.743 1.00 0.00 N ATOM 1874 CA SER B 22 2.648 17.032 -5.665 1.00 0.00 C ATOM 1875 C SER B 22 3.953 16.709 -4.940 1.00 0.00 C ATOM 1876 O SER B 22 4.531 15.661 -5.128 1.00 0.00 O ATOM 1877 CB SER B 22 2.889 18.010 -6.809 1.00 0.00 C ATOM 1878 OG SER B 22 3.789 19.023 -6.384 1.00 0.00 O ATOM 0 H SER B 22 1.742 18.753 -4.793 1.00 0.00 H new ATOM 0 HA SER B 22 2.245 16.085 -6.025 1.00 0.00 H new ATOM 0 HB2 SER B 22 3.298 17.484 -7.671 1.00 0.00 H new ATOM 0 HB3 SER B 22 1.946 18.456 -7.125 1.00 0.00 H new ATOM 0 HG SER B 22 3.946 19.651 -7.120 1.00 0.00 H new ATOM 1884 N LYS B 23 4.414 17.601 -4.107 1.00 0.00 N ATOM 1885 CA LYS B 23 5.672 17.353 -3.362 1.00 0.00 C ATOM 1886 C LYS B 23 5.403 16.570 -2.068 1.00 0.00 C ATOM 1887 O LYS B 23 6.249 15.823 -1.621 1.00 0.00 O ATOM 1888 CB LYS B 23 6.219 18.743 -3.048 1.00 0.00 C ATOM 1889 CG LYS B 23 7.559 18.943 -3.753 1.00 0.00 C ATOM 1890 CD LYS B 23 8.182 20.275 -3.315 1.00 0.00 C ATOM 1891 CE LYS B 23 8.166 20.386 -1.786 1.00 0.00 C ATOM 1892 NZ LYS B 23 9.468 21.016 -1.430 1.00 0.00 N ATOM 0 H LYS B 23 3.967 18.497 -3.912 1.00 0.00 H new ATOM 0 HA LYS B 23 6.375 16.752 -3.939 1.00 0.00 H new ATOM 0 HB2 LYS B 23 5.510 19.505 -3.372 1.00 0.00 H new ATOM 0 HB3 LYS B 23 6.343 18.860 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS B 23 8.233 18.120 -3.514 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.417 18.935 -4.834 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.206 20.345 -3.682 1.00 0.00 H new ATOM 0 HD3 LYS B 23 7.629 21.106 -3.754 1.00 0.00 H new ATOM 0 HE2 LYS B 23 7.328 20.993 -1.443 1.00 0.00 H new ATOM 0 HE3 LYS B 23 8.062 19.406 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 9.530 21.125 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 10.248 20.413 -1.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 9.536 21.951 -1.881 1.00 0.00 H new ATOM 1906 N MET B 24 4.246 16.717 -1.454 1.00 0.00 N ATOM 1907 CA MET B 24 4.000 15.945 -0.198 1.00 0.00 C ATOM 1908 C MET B 24 3.587 14.515 -0.534 1.00 0.00 C ATOM 1909 O MET B 24 3.965 13.590 0.158 1.00 0.00 O ATOM 1910 CB MET B 24 2.908 16.657 0.630 1.00 0.00 C ATOM 1911 CG MET B 24 1.890 17.380 -0.248 1.00 0.00 C ATOM 1912 SD MET B 24 0.234 16.844 0.211 1.00 0.00 S ATOM 1913 CE MET B 24 0.198 15.484 -0.968 1.00 0.00 C ATOM 0 H MET B 24 3.484 17.322 -1.761 1.00 0.00 H new ATOM 0 HA MET B 24 4.915 15.900 0.392 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.392 15.925 1.252 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.377 17.374 1.304 1.00 0.00 H new ATOM 0 HG2 MET B 24 1.984 18.459 -0.124 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.078 17.163 -1.299 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.774 15.455 -1.461 1.00 0.00 H new ATOM 0 HE2 MET B 24 0.979 15.629 -1.714 1.00 0.00 H new ATOM 0 HE3 MET B 24 0.367 14.543 -0.444 1.00 0.00 H new ATOM 1923 N LEU B 25 2.852 14.292 -1.601 1.00 0.00 N ATOM 1924 CA LEU B 25 2.505 12.891 -1.928 1.00 0.00 C ATOM 1925 C LEU B 25 3.716 12.271 -2.617 1.00 0.00 C ATOM 1926 O LEU B 25 4.126 11.174 -2.294 1.00 0.00 O ATOM 1927 CB LEU B 25 1.248 12.977 -2.800 1.00 0.00 C ATOM 1928 CG LEU B 25 1.534 12.623 -4.253 1.00 0.00 C ATOM 1929 CD1 LEU B 25 2.004 11.166 -4.363 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.244 12.786 -5.047 1.00 0.00 C ATOM 0 H LEU B 25 2.491 15.004 -2.236 1.00 0.00 H new ATOM 0 HA LEU B 25 2.282 12.253 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU B 25 0.487 12.303 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.839 13.986 -2.747 1.00 0.00 H new ATOM 0 HG LEU B 25 2.315 13.277 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU B 25 2.205 10.926 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU B 25 2.914 11.032 -3.778 1.00 0.00 H new ATOM 0 HD13 LEU B 25 1.227 10.503 -3.982 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.426 12.537 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -0.518 12.120 -4.643 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.100 13.818 -4.974 1.00 0.00 H new ATOM 1942 N ALA B 26 4.339 12.989 -3.519 1.00 0.00 N ATOM 1943 CA ALA B 26 5.570 12.443 -4.152 1.00 0.00 C ATOM 1944 C ALA B 26 6.580 12.197 -3.033 1.00 0.00 C ATOM 1945 O ALA B 26 7.445 11.348 -3.127 1.00 0.00 O ATOM 1946 CB ALA B 26 6.070 13.525 -5.107 1.00 0.00 C ATOM 0 H ALA B 26 4.051 13.914 -3.838 1.00 0.00 H new ATOM 0 HA ALA B 26 5.406 11.512 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA B 26 6.977 13.181 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA B 26 5.304 13.734 -5.854 1.00 0.00 H new ATOM 0 HB3 ALA B 26 6.287 14.434 -4.546 1.00 0.00 H new ATOM 1952 N SER B 27 6.436 12.926 -1.951 1.00 0.00 N ATOM 1953 CA SER B 27 7.342 12.734 -0.790 1.00 0.00 C ATOM 1954 C SER B 27 6.842 11.537 0.011 1.00 0.00 C ATOM 1955 O SER B 27 7.610 10.755 0.522 1.00 0.00 O ATOM 1956 CB SER B 27 7.230 14.014 0.035 1.00 0.00 C ATOM 1957 OG SER B 27 7.669 13.756 1.361 1.00 0.00 O ATOM 0 H SER B 27 5.725 13.647 -1.829 1.00 0.00 H new ATOM 0 HA SER B 27 8.376 12.547 -1.080 1.00 0.00 H new ATOM 0 HB2 SER B 27 7.833 14.803 -0.413 1.00 0.00 H new ATOM 0 HB3 SER B 27 6.199 14.366 0.043 1.00 0.00 H new ATOM 0 HG SER B 27 6.902 13.782 1.970 1.00 0.00 H new ATOM 1963 N PHE B 28 5.545 11.386 0.096 1.00 0.00 N ATOM 1964 CA PHE B 28 4.967 10.227 0.837 1.00 0.00 C ATOM 1965 C PHE B 28 5.436 8.941 0.167 1.00 0.00 C ATOM 1966 O PHE B 28 5.751 7.975 0.812 1.00 0.00 O ATOM 1967 CB PHE B 28 3.447 10.412 0.732 1.00 0.00 C ATOM 1968 CG PHE B 28 2.744 9.122 0.356 1.00 0.00 C ATOM 1969 CD1 PHE B 28 2.320 8.234 1.352 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.468 8.839 -0.988 1.00 0.00 C ATOM 1971 CE1 PHE B 28 1.631 7.071 1.004 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.770 7.681 -1.331 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.351 6.795 -0.336 1.00 0.00 C ATOM 0 H PHE B 28 4.860 12.018 -0.318 1.00 0.00 H new ATOM 0 HA PHE B 28 5.274 10.171 1.881 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.059 10.773 1.685 1.00 0.00 H new ATOM 0 HB3 PHE B 28 3.225 11.177 -0.013 1.00 0.00 H new ATOM 0 HD1 PHE B 28 2.526 8.449 2.390 1.00 0.00 H new ATOM 0 HD2 PHE B 28 2.796 9.519 -1.760 1.00 0.00 H new ATOM 0 HE1 PHE B 28 1.314 6.383 1.773 1.00 0.00 H new ATOM 0 HE2 PHE B 28 1.553 7.469 -2.368 1.00 0.00 H new ATOM 0 HZ PHE B 28 0.811 5.898 -0.602 1.00 0.00 H new ATOM 1983 N GLU B 29 5.545 8.947 -1.123 1.00 0.00 N ATOM 1984 CA GLU B 29 6.052 7.756 -1.821 1.00 0.00 C ATOM 1985 C GLU B 29 7.547 7.756 -1.638 1.00 0.00 C ATOM 1986 O GLU B 29 8.178 6.735 -1.469 1.00 0.00 O ATOM 1987 CB GLU B 29 5.663 7.980 -3.268 1.00 0.00 C ATOM 1988 CG GLU B 29 4.291 7.375 -3.472 1.00 0.00 C ATOM 1989 CD GLU B 29 3.653 7.957 -4.732 1.00 0.00 C ATOM 1990 OE1 GLU B 29 4.226 7.786 -5.791 1.00 0.00 O ATOM 1991 OE2 GLU B 29 2.604 8.566 -4.615 1.00 0.00 O ATOM 0 H GLU B 29 5.302 9.734 -1.725 1.00 0.00 H new ATOM 0 HA GLU B 29 5.663 6.803 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU B 29 5.650 9.045 -3.501 1.00 0.00 H new ATOM 0 HB3 GLU B 29 6.389 7.516 -3.936 1.00 0.00 H new ATOM 0 HG2 GLU B 29 4.370 6.291 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU B 29 3.661 7.579 -2.606 1.00 0.00 H new ATOM 1998 N LYS B 30 8.104 8.926 -1.614 1.00 0.00 N ATOM 1999 CA LYS B 30 9.553 9.041 -1.381 1.00 0.00 C ATOM 2000 C LYS B 30 9.838 8.626 0.055 1.00 0.00 C ATOM 2001 O LYS B 30 10.902 8.182 0.356 1.00 0.00 O ATOM 2002 CB LYS B 30 9.901 10.512 -1.593 1.00 0.00 C ATOM 2003 CG LYS B 30 11.417 10.683 -1.491 1.00 0.00 C ATOM 2004 CD LYS B 30 11.839 11.967 -2.209 1.00 0.00 C ATOM 2005 CE LYS B 30 13.353 12.152 -2.075 1.00 0.00 C ATOM 2006 NZ LYS B 30 13.597 13.578 -2.429 1.00 0.00 N ATOM 0 H LYS B 30 7.612 9.810 -1.747 1.00 0.00 H new ATOM 0 HA LYS B 30 10.140 8.409 -2.048 1.00 0.00 H new ATOM 0 HB2 LYS B 30 9.549 10.846 -2.569 1.00 0.00 H new ATOM 0 HB3 LYS B 30 9.401 11.129 -0.846 1.00 0.00 H new ATOM 0 HG2 LYS B 30 11.719 10.724 -0.444 1.00 0.00 H new ATOM 0 HG3 LYS B 30 11.921 9.824 -1.935 1.00 0.00 H new ATOM 0 HD2 LYS B 30 11.560 11.917 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS B 30 11.318 12.824 -1.782 1.00 0.00 H new ATOM 0 HE2 LYS B 30 13.690 11.933 -1.062 1.00 0.00 H new ATOM 0 HE3 LYS B 30 13.894 11.481 -2.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 14.614 13.783 -2.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 13.272 13.755 -3.401 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 13.075 14.193 -1.773 1.00 0.00 H new ATOM 2020 N ILE B 31 8.881 8.744 0.942 1.00 0.00 N ATOM 2021 CA ILE B 31 9.125 8.323 2.349 1.00 0.00 C ATOM 2022 C ILE B 31 8.510 6.954 2.583 1.00 0.00 C ATOM 2023 O ILE B 31 9.007 6.165 3.353 1.00 0.00 O ATOM 2024 CB ILE B 31 8.497 9.378 3.243 1.00 0.00 C ATOM 2025 CG1 ILE B 31 7.045 9.615 2.877 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.285 10.681 3.124 1.00 0.00 C ATOM 2027 CD1 ILE B 31 6.164 9.215 4.061 1.00 0.00 C ATOM 0 H ILE B 31 7.949 9.111 0.751 1.00 0.00 H new ATOM 0 HA ILE B 31 10.190 8.240 2.568 1.00 0.00 H new ATOM 0 HB ILE B 31 8.529 9.021 4.272 1.00 0.00 H new ATOM 0 HG12 ILE B 31 6.886 10.664 2.626 1.00 0.00 H new ATOM 0 HG13 ILE B 31 6.779 9.032 1.995 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.835 11.438 3.765 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.317 10.512 3.432 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.267 11.024 2.090 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.117 9.382 3.808 1.00 0.00 H new ATOM 0 HD12 ILE B 31 6.319 8.161 4.290 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.428 9.817 4.930 1.00 0.00 H new ATOM 2039 N ILE B 32 7.460 6.644 1.888 1.00 0.00 N ATOM 2040 CA ILE B 32 6.863 5.289 2.033 1.00 0.00 C ATOM 2041 C ILE B 32 7.878 4.307 1.496 1.00 0.00 C ATOM 2042 O ILE B 32 8.335 3.403 2.174 1.00 0.00 O ATOM 2043 CB ILE B 32 5.617 5.246 1.142 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.526 6.141 1.738 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.112 3.799 1.058 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.458 5.299 2.432 1.00 0.00 C ATOM 0 H ILE B 32 6.989 7.263 1.229 1.00 0.00 H new ATOM 0 HA ILE B 32 6.603 5.057 3.066 1.00 0.00 H new ATOM 0 HB ILE B 32 5.866 5.606 0.144 1.00 0.00 H new ATOM 0 HG12 ILE B 32 4.968 6.836 2.451 1.00 0.00 H new ATOM 0 HG13 ILE B 32 4.069 6.740 0.950 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.225 3.759 0.426 1.00 0.00 H new ATOM 0 HG22 ILE B 32 5.890 3.166 0.632 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.861 3.443 2.057 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.692 5.954 2.849 1.00 0.00 H new ATOM 0 HD12 ILE B 32 3.002 4.622 1.710 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.916 4.720 3.234 1.00 0.00 H new ATOM 2058 N THR B 33 8.242 4.511 0.262 1.00 0.00 N ATOM 2059 CA THR B 33 9.235 3.636 -0.366 1.00 0.00 C ATOM 2060 C THR B 33 10.572 3.822 0.357 1.00 0.00 C ATOM 2061 O THR B 33 11.311 2.882 0.573 1.00 0.00 O ATOM 2062 CB THR B 33 9.286 4.088 -1.838 1.00 0.00 C ATOM 2063 OG1 THR B 33 8.825 3.038 -2.673 1.00 0.00 O ATOM 2064 CG2 THR B 33 10.710 4.462 -2.239 1.00 0.00 C ATOM 0 H THR B 33 7.883 5.257 -0.334 1.00 0.00 H new ATOM 0 HA THR B 33 8.995 2.574 -0.309 1.00 0.00 H new ATOM 0 HB THR B 33 8.647 4.964 -1.953 1.00 0.00 H new ATOM 0 HG1 THR B 33 7.875 2.874 -2.498 1.00 0.00 H new ATOM 0 HG21 THR B 33 10.723 4.778 -3.282 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.063 5.278 -1.608 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.362 3.598 -2.114 1.00 0.00 H new ATOM 2072 N GLU B 34 10.885 5.035 0.734 1.00 0.00 N ATOM 2073 CA GLU B 34 12.173 5.280 1.437 1.00 0.00 C ATOM 2074 C GLU B 34 12.133 4.806 2.894 1.00 0.00 C ATOM 2075 O GLU B 34 13.105 4.280 3.372 1.00 0.00 O ATOM 2076 CB GLU B 34 12.376 6.784 1.374 1.00 0.00 C ATOM 2077 CG GLU B 34 12.969 7.157 0.006 1.00 0.00 C ATOM 2078 CD GLU B 34 14.384 6.587 -0.112 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.288 7.180 0.451 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.537 5.565 -0.762 1.00 0.00 O ATOM 0 H GLU B 34 10.305 5.861 0.585 1.00 0.00 H new ATOM 0 HA GLU B 34 12.987 4.726 0.969 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.427 7.298 1.524 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.043 7.107 2.173 1.00 0.00 H new ATOM 0 HG2 GLU B 34 12.340 6.765 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU B 34 12.992 8.241 -0.109 1.00 0.00 H new ATOM 2087 N THR B 35 11.043 4.977 3.619 1.00 0.00 N ATOM 2088 CA THR B 35 11.050 4.505 5.045 1.00 0.00 C ATOM 2089 C THR B 35 11.319 3.019 5.081 1.00 0.00 C ATOM 2090 O THR B 35 12.249 2.576 5.722 1.00 0.00 O ATOM 2091 CB THR B 35 9.686 4.797 5.658 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.494 6.203 5.753 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.659 4.170 7.059 1.00 0.00 C ATOM 0 H THR B 35 10.177 5.409 3.296 1.00 0.00 H new ATOM 0 HA THR B 35 11.828 5.020 5.609 1.00 0.00 H new ATOM 0 HB THR B 35 8.891 4.381 5.040 1.00 0.00 H new ATOM 0 HG1 THR B 35 9.245 6.559 4.875 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.693 4.362 7.525 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.816 3.094 6.979 1.00 0.00 H new ATOM 0 HG23 THR B 35 10.449 4.608 7.669 1.00 0.00 H new ATOM 2101 N VAL B 36 10.547 2.238 4.380 1.00 0.00 N ATOM 2102 CA VAL B 36 10.842 0.782 4.373 1.00 0.00 C ATOM 2103 C VAL B 36 12.303 0.642 3.945 1.00 0.00 C ATOM 2104 O VAL B 36 13.048 -0.176 4.445 1.00 0.00 O ATOM 2105 CB VAL B 36 9.866 0.185 3.356 1.00 0.00 C ATOM 2106 CG1 VAL B 36 10.423 -1.106 2.748 1.00 0.00 C ATOM 2107 CG2 VAL B 36 8.557 -0.127 4.071 1.00 0.00 C ATOM 0 H VAL B 36 9.744 2.535 3.825 1.00 0.00 H new ATOM 0 HA VAL B 36 10.720 0.274 5.330 1.00 0.00 H new ATOM 0 HB VAL B 36 9.711 0.903 2.551 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.709 -1.508 2.029 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.365 -0.893 2.243 1.00 0.00 H new ATOM 0 HG13 VAL B 36 10.592 -1.837 3.539 1.00 0.00 H new ATOM 0 HG21 VAL B 36 7.848 -0.554 3.362 1.00 0.00 H new ATOM 0 HG22 VAL B 36 8.742 -0.841 4.873 1.00 0.00 H new ATOM 0 HG23 VAL B 36 8.144 0.790 4.490 1.00 0.00 H new ATOM 2117 N ALA B 37 12.718 1.493 3.050 1.00 0.00 N ATOM 2118 CA ALA B 37 14.127 1.481 2.604 1.00 0.00 C ATOM 2119 C ALA B 37 14.968 2.381 3.515 1.00 0.00 C ATOM 2120 O ALA B 37 16.147 2.581 3.302 1.00 0.00 O ATOM 2121 CB ALA B 37 14.083 2.034 1.202 1.00 0.00 C ATOM 0 H ALA B 37 12.132 2.201 2.608 1.00 0.00 H new ATOM 0 HA ALA B 37 14.575 0.488 2.639 1.00 0.00 H new ATOM 0 HB1 ALA B 37 15.092 2.062 0.790 1.00 0.00 H new ATOM 0 HB2 ALA B 37 13.454 1.398 0.579 1.00 0.00 H new ATOM 0 HB3 ALA B 37 13.671 3.043 1.222 1.00 0.00 H new ATOM 2127 N LYS B 38 14.365 2.907 4.544 1.00 0.00 N ATOM 2128 CA LYS B 38 15.122 3.762 5.499 1.00 0.00 C ATOM 2129 C LYS B 38 15.345 2.941 6.748 1.00 0.00 C ATOM 2130 O LYS B 38 16.363 3.040 7.406 1.00 0.00 O ATOM 2131 CB LYS B 38 14.240 4.978 5.798 1.00 0.00 C ATOM 2132 CG LYS B 38 15.123 6.164 6.195 1.00 0.00 C ATOM 2133 CD LYS B 38 15.864 6.696 4.963 1.00 0.00 C ATOM 2134 CE LYS B 38 14.858 7.262 3.954 1.00 0.00 C ATOM 2135 NZ LYS B 38 14.125 8.333 4.687 1.00 0.00 N ATOM 0 H LYS B 38 13.377 2.781 4.765 1.00 0.00 H new ATOM 0 HA LYS B 38 16.084 4.094 5.109 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.644 5.232 4.922 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.542 4.745 6.602 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.512 6.954 6.632 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.839 5.857 6.957 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.571 7.471 5.259 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.443 5.896 4.502 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.365 7.663 3.076 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.176 6.488 3.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 13.780 9.043 4.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 13.318 7.917 5.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 14.765 8.787 5.369 1.00 0.00 H new ATOM 2149 N GLY B 39 14.405 2.094 7.050 1.00 0.00 N ATOM 2150 CA GLY B 39 14.560 1.224 8.223 1.00 0.00 C ATOM 2151 C GLY B 39 13.318 1.273 9.112 1.00 0.00 C ATOM 2152 O GLY B 39 13.413 1.188 10.321 1.00 0.00 O ATOM 0 H GLY B 39 13.537 1.973 6.528 1.00 0.00 H new ATOM 0 HA2 GLY B 39 14.738 0.199 7.898 1.00 0.00 H new ATOM 0 HA3 GLY B 39 15.434 1.533 8.796 1.00 0.00 H new ATOM 2156 N ASP B 40 12.151 1.400 8.535 1.00 0.00 N ATOM 2157 CA ASP B 40 10.920 1.440 9.376 1.00 0.00 C ATOM 2158 C ASP B 40 9.743 0.796 8.637 1.00 0.00 C ATOM 2159 O ASP B 40 9.834 0.455 7.473 1.00 0.00 O ATOM 2160 CB ASP B 40 10.654 2.925 9.632 1.00 0.00 C ATOM 2161 CG ASP B 40 10.773 3.218 11.130 1.00 0.00 C ATOM 2162 OD1 ASP B 40 9.791 3.031 11.830 1.00 0.00 O ATOM 2163 OD2 ASP B 40 11.844 3.622 11.551 1.00 0.00 O ATOM 0 H ASP B 40 11.999 1.477 7.529 1.00 0.00 H new ATOM 0 HA ASP B 40 11.044 0.886 10.307 1.00 0.00 H new ATOM 0 HB2 ASP B 40 11.366 3.534 9.075 1.00 0.00 H new ATOM 0 HB3 ASP B 40 9.659 3.193 9.277 1.00 0.00 H new ATOM 2168 N LYS B 41 8.638 0.638 9.312 1.00 0.00 N ATOM 2169 CA LYS B 41 7.438 0.029 8.678 1.00 0.00 C ATOM 2170 C LYS B 41 6.246 0.957 8.894 1.00 0.00 C ATOM 2171 O LYS B 41 5.819 1.189 10.008 1.00 0.00 O ATOM 2172 CB LYS B 41 7.230 -1.314 9.391 1.00 0.00 C ATOM 2173 CG LYS B 41 7.358 -1.135 10.909 1.00 0.00 C ATOM 2174 CD LYS B 41 6.477 -2.164 11.625 1.00 0.00 C ATOM 2175 CE LYS B 41 5.366 -1.445 12.393 1.00 0.00 C ATOM 2176 NZ LYS B 41 4.331 -1.127 11.368 1.00 0.00 N ATOM 0 H LYS B 41 8.515 0.909 10.288 1.00 0.00 H new ATOM 0 HA LYS B 41 7.552 -0.119 7.604 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.246 -1.715 9.147 1.00 0.00 H new ATOM 0 HB3 LYS B 41 7.965 -2.038 9.040 1.00 0.00 H new ATOM 0 HG2 LYS B 41 8.398 -1.257 11.213 1.00 0.00 H new ATOM 0 HG3 LYS B 41 7.059 -0.126 11.193 1.00 0.00 H new ATOM 0 HD2 LYS B 41 6.044 -2.854 10.900 1.00 0.00 H new ATOM 0 HD3 LYS B 41 7.080 -2.759 12.311 1.00 0.00 H new ATOM 0 HE2 LYS B 41 4.959 -2.077 13.182 1.00 0.00 H new ATOM 0 HE3 LYS B 41 5.739 -0.539 12.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 3.442 -0.869 11.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 4.655 -0.331 10.783 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 4.173 -1.959 10.764 1.00 0.00 H new ATOM 2190 N VAL B 42 5.724 1.508 7.840 1.00 0.00 N ATOM 2191 CA VAL B 42 4.571 2.450 7.990 1.00 0.00 C ATOM 2192 C VAL B 42 3.248 1.732 7.702 1.00 0.00 C ATOM 2193 O VAL B 42 3.099 1.052 6.708 1.00 0.00 O ATOM 2194 CB VAL B 42 4.820 3.566 6.967 1.00 0.00 C ATOM 2195 CG1 VAL B 42 3.765 4.658 7.130 1.00 0.00 C ATOM 2196 CG2 VAL B 42 6.217 4.168 7.171 1.00 0.00 C ATOM 0 H VAL B 42 6.039 1.352 6.882 1.00 0.00 H new ATOM 0 HA VAL B 42 4.497 2.843 9.004 1.00 0.00 H new ATOM 0 HB VAL B 42 4.757 3.145 5.963 1.00 0.00 H new ATOM 0 HG11 VAL B 42 3.945 5.449 6.402 1.00 0.00 H new ATOM 0 HG12 VAL B 42 2.774 4.234 6.968 1.00 0.00 H new ATOM 0 HG13 VAL B 42 3.822 5.072 8.137 1.00 0.00 H new ATOM 0 HG21 VAL B 42 6.383 4.959 6.440 1.00 0.00 H new ATOM 0 HG22 VAL B 42 6.291 4.582 8.176 1.00 0.00 H new ATOM 0 HG23 VAL B 42 6.970 3.391 7.042 1.00 0.00 H new ATOM 2206 N GLN B 43 2.284 1.882 8.572 1.00 0.00 N ATOM 2207 CA GLN B 43 0.968 1.208 8.350 1.00 0.00 C ATOM 2208 C GLN B 43 -0.121 2.241 8.052 1.00 0.00 C ATOM 2209 O GLN B 43 -0.361 3.147 8.826 1.00 0.00 O ATOM 2210 CB GLN B 43 0.660 0.468 9.657 1.00 0.00 C ATOM 2211 CG GLN B 43 0.705 1.440 10.841 1.00 0.00 C ATOM 2212 CD GLN B 43 -0.606 1.356 11.627 1.00 0.00 C ATOM 2213 OE1 GLN B 43 -0.597 1.301 12.841 1.00 0.00 O ATOM 2214 NE2 GLN B 43 -1.740 1.345 10.982 1.00 0.00 N ATOM 0 H GLN B 43 2.349 2.439 9.424 1.00 0.00 H new ATOM 0 HA GLN B 43 1.002 0.529 7.498 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -0.324 0.003 9.597 1.00 0.00 H new ATOM 0 HB3 GLN B 43 1.383 -0.334 9.808 1.00 0.00 H new ATOM 0 HG2 GLN B 43 1.546 1.198 11.491 1.00 0.00 H new ATOM 0 HG3 GLN B 43 0.861 2.458 10.483 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -1.748 1.391 9.963 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -2.619 1.290 11.497 1.00 0.00 H new ATOM 2223 N LEU B 44 -0.787 2.108 6.937 1.00 0.00 N ATOM 2224 CA LEU B 44 -1.864 3.073 6.592 1.00 0.00 C ATOM 2225 C LEU B 44 -3.167 2.654 7.269 1.00 0.00 C ATOM 2226 O LEU B 44 -3.830 1.739 6.825 1.00 0.00 O ATOM 2227 CB LEU B 44 -1.991 2.981 5.074 1.00 0.00 C ATOM 2228 CG LEU B 44 -0.977 3.925 4.427 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -0.960 3.723 2.909 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -1.372 5.365 4.741 1.00 0.00 C ATOM 0 H LEU B 44 -0.630 1.370 6.250 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.645 4.089 6.922 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -1.815 1.957 4.744 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.002 3.246 4.765 1.00 0.00 H new ATOM 0 HG LEU B 44 0.016 3.713 4.822 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.234 4.401 2.460 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -0.684 2.693 2.682 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.950 3.931 2.503 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -0.655 6.047 4.284 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -2.367 5.564 4.343 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.377 5.514 5.821 1.00 0.00 H new ATOM 2242 N THR B 45 -3.529 3.318 8.342 1.00 0.00 N ATOM 2243 CA THR B 45 -4.793 2.979 9.084 1.00 0.00 C ATOM 2244 C THR B 45 -5.064 1.464 9.055 1.00 0.00 C ATOM 2245 O THR B 45 -4.593 0.733 9.904 1.00 0.00 O ATOM 2246 CB THR B 45 -5.928 3.771 8.401 1.00 0.00 C ATOM 2247 OG1 THR B 45 -7.152 3.062 8.536 1.00 0.00 O ATOM 2248 CG2 THR B 45 -5.633 3.990 6.912 1.00 0.00 C ATOM 0 H THR B 45 -2.997 4.091 8.742 1.00 0.00 H new ATOM 0 HA THR B 45 -4.714 3.250 10.137 1.00 0.00 H new ATOM 0 HB THR B 45 -6.002 4.744 8.886 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.780 3.359 7.845 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.450 4.551 6.458 1.00 0.00 H new ATOM 0 HG22 THR B 45 -4.704 4.550 6.804 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.535 3.025 6.415 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.810 0.988 8.093 1.00 0.00 N ATOM 2257 CA GLY B 46 -6.092 -0.471 8.028 1.00 0.00 C ATOM 2258 C GLY B 46 -6.262 -0.909 6.572 1.00 0.00 C ATOM 2259 O GLY B 46 -6.836 -1.946 6.299 1.00 0.00 O ATOM 0 H GLY B 46 -6.234 1.547 7.353 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.277 -1.028 8.491 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.996 -0.700 8.593 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.767 -0.142 5.631 1.00 0.00 N ATOM 2264 CA PHE B 47 -5.915 -0.553 4.204 1.00 0.00 C ATOM 2265 C PHE B 47 -4.553 -0.809 3.562 1.00 0.00 C ATOM 2266 O PHE B 47 -4.424 -1.674 2.722 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.713 0.567 3.516 1.00 0.00 C ATOM 2268 CG PHE B 47 -5.833 1.709 3.073 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -5.120 1.628 1.874 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -5.763 2.865 3.851 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -4.331 2.705 1.457 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -4.978 3.943 3.435 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.262 3.865 2.240 1.00 0.00 C ATOM 0 H PHE B 47 -5.274 0.737 5.787 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.449 -1.498 4.104 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -7.237 0.159 2.652 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.473 0.942 4.201 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -5.178 0.735 1.270 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -6.317 2.927 4.776 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -3.776 2.643 0.533 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -4.925 4.837 4.039 1.00 0.00 H new ATOM 0 HZ PHE B 47 -3.655 4.698 1.919 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.533 -0.092 3.938 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.213 -0.351 3.330 1.00 0.00 C ATOM 2285 C LEU B 48 -1.182 -0.759 4.371 1.00 0.00 C ATOM 2286 O LEU B 48 -1.450 -0.838 5.554 1.00 0.00 O ATOM 2287 CB LEU B 48 -1.821 0.959 2.693 1.00 0.00 C ATOM 2288 CG LEU B 48 -1.560 0.779 1.203 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -0.069 0.492 0.985 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -2.386 -0.383 0.624 1.00 0.00 C ATOM 0 H LEU B 48 -3.561 0.654 4.633 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.259 -1.173 2.616 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.613 1.693 2.842 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -0.928 1.352 3.178 1.00 0.00 H new ATOM 0 HG LEU B 48 -1.854 1.696 0.692 1.00 0.00 H new ATOM 0 HD11 LEU B 48 0.125 0.362 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU B 48 0.521 1.327 1.362 1.00 0.00 H new ATOM 0 HD13 LEU B 48 0.208 -0.418 1.518 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -2.176 -0.484 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -2.121 -1.308 1.135 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -3.448 -0.181 0.767 1.00 0.00 H new ATOM 2302 N ASN B 49 0.002 -1.026 3.909 1.00 0.00 N ATOM 2303 CA ASN B 49 1.096 -1.444 4.802 1.00 0.00 C ATOM 2304 C ASN B 49 2.415 -1.341 4.034 1.00 0.00 C ATOM 2305 O ASN B 49 2.467 -1.602 2.849 1.00 0.00 O ATOM 2306 CB ASN B 49 0.777 -2.907 5.136 1.00 0.00 C ATOM 2307 CG ASN B 49 0.302 -3.011 6.587 1.00 0.00 C ATOM 2308 OD1 ASN B 49 1.092 -2.917 7.505 1.00 0.00 O ATOM 2309 ND2 ASN B 49 -0.965 -3.200 6.832 1.00 0.00 N ATOM 0 H ASN B 49 0.258 -0.969 2.923 1.00 0.00 H new ATOM 0 HA ASN B 49 1.185 -0.835 5.702 1.00 0.00 H new ATOM 0 HB2 ASN B 49 0.007 -3.285 4.463 1.00 0.00 H new ATOM 0 HB3 ASN B 49 1.662 -3.526 4.987 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -1.293 -3.269 7.795 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -1.627 -3.279 6.060 1.00 0.00 H new ATOM 2316 N ILE B 50 3.476 -0.982 4.691 1.00 0.00 N ATOM 2317 CA ILE B 50 4.793 -0.904 3.985 1.00 0.00 C ATOM 2318 C ILE B 50 5.941 -1.287 4.935 1.00 0.00 C ATOM 2319 O ILE B 50 6.376 -0.516 5.766 1.00 0.00 O ATOM 2320 CB ILE B 50 4.933 0.525 3.462 1.00 0.00 C ATOM 2321 CG1 ILE B 50 5.072 1.500 4.617 1.00 0.00 C ATOM 2322 CG2 ILE B 50 3.708 0.894 2.621 1.00 0.00 C ATOM 2323 CD1 ILE B 50 6.520 1.985 4.675 1.00 0.00 C ATOM 0 H ILE B 50 3.496 -0.739 5.681 1.00 0.00 H new ATOM 0 HA ILE B 50 4.840 -1.609 3.155 1.00 0.00 H new ATOM 0 HB ILE B 50 5.828 0.583 2.842 1.00 0.00 H new ATOM 0 HG12 ILE B 50 4.396 2.344 4.483 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.797 1.017 5.555 1.00 0.00 H new ATOM 0 HG21 ILE B 50 3.814 1.914 2.251 1.00 0.00 H new ATOM 0 HG22 ILE B 50 3.626 0.209 1.777 1.00 0.00 H new ATOM 0 HG23 ILE B 50 2.810 0.822 3.235 1.00 0.00 H new ATOM 0 HD11 ILE B 50 6.636 2.687 5.501 1.00 0.00 H new ATOM 0 HD12 ILE B 50 7.183 1.133 4.827 1.00 0.00 H new ATOM 0 HD13 ILE B 50 6.775 2.481 3.739 1.00 0.00 H new ATOM 2335 N LYS B 51 6.426 -2.493 4.805 1.00 0.00 N ATOM 2336 CA LYS B 51 7.544 -2.975 5.672 1.00 0.00 C ATOM 2337 C LYS B 51 8.406 -3.967 4.862 1.00 0.00 C ATOM 2338 O LYS B 51 7.872 -4.831 4.196 1.00 0.00 O ATOM 2339 CB LYS B 51 6.859 -3.655 6.874 1.00 0.00 C ATOM 2340 CG LYS B 51 6.885 -5.186 6.730 1.00 0.00 C ATOM 2341 CD LYS B 51 6.406 -5.833 8.034 1.00 0.00 C ATOM 2342 CE LYS B 51 7.550 -6.641 8.652 1.00 0.00 C ATOM 2343 NZ LYS B 51 7.158 -6.837 10.076 1.00 0.00 N ATOM 0 H LYS B 51 6.091 -3.175 4.125 1.00 0.00 H new ATOM 0 HA LYS B 51 8.207 -2.179 6.012 1.00 0.00 H new ATOM 0 HB2 LYS B 51 7.362 -3.364 7.796 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.828 -3.311 6.952 1.00 0.00 H new ATOM 0 HG2 LYS B 51 6.246 -5.495 5.903 1.00 0.00 H new ATOM 0 HG3 LYS B 51 7.895 -5.522 6.495 1.00 0.00 H new ATOM 0 HD2 LYS B 51 6.070 -5.066 8.731 1.00 0.00 H new ATOM 0 HD3 LYS B 51 5.552 -6.482 7.839 1.00 0.00 H new ATOM 0 HE2 LYS B 51 7.679 -7.596 8.143 1.00 0.00 H new ATOM 0 HE3 LYS B 51 8.497 -6.108 8.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 7.894 -7.384 10.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 7.050 -5.911 10.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 6.256 -7.353 10.120 1.00 0.00 H new ATOM 2357 N PRO B 52 9.705 -3.798 4.914 1.00 0.00 N ATOM 2358 CA PRO B 52 10.616 -4.674 4.144 1.00 0.00 C ATOM 2359 C PRO B 52 11.159 -5.836 4.982 1.00 0.00 C ATOM 2360 O PRO B 52 11.324 -5.729 6.181 1.00 0.00 O ATOM 2361 CB PRO B 52 11.773 -3.739 3.827 1.00 0.00 C ATOM 2362 CG PRO B 52 11.771 -2.707 4.924 1.00 0.00 C ATOM 2363 CD PRO B 52 10.453 -2.793 5.662 1.00 0.00 C ATOM 0 HA PRO B 52 10.116 -5.122 3.285 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.719 -4.280 3.800 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.644 -3.273 2.850 1.00 0.00 H new ATOM 0 HG2 PRO B 52 12.601 -2.881 5.609 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.907 -1.710 4.506 1.00 0.00 H new ATOM 0 HD2 PRO B 52 10.594 -3.090 6.701 1.00 0.00 H new ATOM 0 HD3 PRO B 52 9.936 -1.834 5.672 1.00 0.00 H new ATOM 2371 N VAL B 53 11.501 -6.923 4.338 1.00 0.00 N ATOM 2372 CA VAL B 53 12.111 -8.071 5.077 1.00 0.00 C ATOM 2373 C VAL B 53 13.322 -8.601 4.310 1.00 0.00 C ATOM 2374 O VAL B 53 13.214 -9.131 3.225 1.00 0.00 O ATOM 2375 CB VAL B 53 11.040 -9.146 5.227 1.00 0.00 C ATOM 2376 CG1 VAL B 53 9.903 -8.619 6.104 1.00 0.00 C ATOM 2377 CG2 VAL B 53 10.495 -9.544 3.855 1.00 0.00 C ATOM 0 H VAL B 53 11.385 -7.066 3.335 1.00 0.00 H new ATOM 0 HA VAL B 53 12.460 -7.759 6.062 1.00 0.00 H new ATOM 0 HB VAL B 53 11.482 -10.024 5.697 1.00 0.00 H new ATOM 0 HG11 VAL B 53 9.139 -9.389 6.210 1.00 0.00 H new ATOM 0 HG12 VAL B 53 10.293 -8.357 7.087 1.00 0.00 H new ATOM 0 HG13 VAL B 53 9.466 -7.735 5.640 1.00 0.00 H new ATOM 0 HG21 VAL B 53 9.731 -10.312 3.976 1.00 0.00 H new ATOM 0 HG22 VAL B 53 10.058 -8.671 3.370 1.00 0.00 H new ATOM 0 HG23 VAL B 53 11.307 -9.933 3.240 1.00 0.00 H new ATOM 2387 N ALA B 54 14.481 -8.433 4.876 1.00 0.00 N ATOM 2388 CA ALA B 54 15.739 -8.884 4.203 1.00 0.00 C ATOM 2389 C ALA B 54 15.647 -10.347 3.753 1.00 0.00 C ATOM 2390 O ALA B 54 15.490 -11.247 4.555 1.00 0.00 O ATOM 2391 CB ALA B 54 16.838 -8.713 5.259 1.00 0.00 C ATOM 0 H ALA B 54 14.618 -7.997 5.788 1.00 0.00 H new ATOM 0 HA ALA B 54 15.936 -8.306 3.300 1.00 0.00 H new ATOM 0 HB1 ALA B 54 17.796 -9.024 4.841 1.00 0.00 H new ATOM 0 HB2 ALA B 54 16.895 -7.666 5.558 1.00 0.00 H new ATOM 0 HB3 ALA B 54 16.605 -9.327 6.129 1.00 0.00 H new ATOM 2710 N VAL B 75 15.636 -6.765 -0.121 1.00 0.00 N ATOM 2711 CA VAL B 75 14.666 -6.894 1.004 1.00 0.00 C ATOM 2712 C VAL B 75 13.337 -7.404 0.455 1.00 0.00 C ATOM 2713 O VAL B 75 13.134 -7.459 -0.743 1.00 0.00 O ATOM 2714 CB VAL B 75 14.537 -5.491 1.615 1.00 0.00 C ATOM 2715 CG1 VAL B 75 13.157 -4.892 1.304 1.00 0.00 C ATOM 2716 CG2 VAL B 75 14.710 -5.588 3.132 1.00 0.00 C ATOM 0 HA VAL B 75 14.990 -7.602 1.766 1.00 0.00 H new ATOM 0 HB VAL B 75 15.305 -4.848 1.186 1.00 0.00 H new ATOM 0 HG11 VAL B 75 13.084 -3.898 1.745 1.00 0.00 H new ATOM 0 HG12 VAL B 75 13.026 -4.820 0.224 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.380 -5.532 1.722 1.00 0.00 H new ATOM 0 HG21 VAL B 75 14.620 -4.595 3.573 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.940 -6.240 3.545 1.00 0.00 H new ATOM 0 HG23 VAL B 75 15.694 -5.998 3.361 1.00 0.00 H new ATOM 2726 N GLY B 76 12.441 -7.790 1.306 1.00 0.00 N ATOM 2727 CA GLY B 76 11.142 -8.309 0.806 1.00 0.00 C ATOM 2728 C GLY B 76 10.014 -7.417 1.294 1.00 0.00 C ATOM 2729 O GLY B 76 9.562 -7.537 2.412 1.00 0.00 O ATOM 0 H GLY B 76 12.546 -7.771 2.320 1.00 0.00 H new ATOM 0 HA2 GLY B 76 11.147 -8.342 -0.283 1.00 0.00 H new ATOM 0 HA3 GLY B 76 10.988 -9.330 1.155 1.00 0.00 H new ATOM 2733 N VAL B 77 9.543 -6.527 0.466 1.00 0.00 N ATOM 2734 CA VAL B 77 8.427 -5.652 0.905 1.00 0.00 C ATOM 2735 C VAL B 77 7.226 -6.560 1.244 1.00 0.00 C ATOM 2736 O VAL B 77 6.396 -6.880 0.417 1.00 0.00 O ATOM 2737 CB VAL B 77 8.153 -4.707 -0.281 1.00 0.00 C ATOM 2738 CG1 VAL B 77 6.674 -4.321 -0.340 1.00 0.00 C ATOM 2739 CG2 VAL B 77 8.983 -3.432 -0.108 1.00 0.00 C ATOM 0 H VAL B 77 9.879 -6.370 -0.484 1.00 0.00 H new ATOM 0 HA VAL B 77 8.642 -5.059 1.794 1.00 0.00 H new ATOM 0 HB VAL B 77 8.423 -5.222 -1.203 1.00 0.00 H new ATOM 0 HG11 VAL B 77 6.506 -3.654 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL B 77 6.068 -5.219 -0.460 1.00 0.00 H new ATOM 0 HG13 VAL B 77 6.393 -3.815 0.584 1.00 0.00 H new ATOM 0 HG21 VAL B 77 8.794 -2.759 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL B 77 8.705 -2.940 0.824 1.00 0.00 H new ATOM 0 HG23 VAL B 77 10.042 -3.688 -0.081 1.00 0.00 H new ATOM 2749 N SER B 78 7.186 -6.999 2.462 1.00 0.00 N ATOM 2750 CA SER B 78 6.113 -7.927 2.952 1.00 0.00 C ATOM 2751 C SER B 78 4.708 -7.342 2.783 1.00 0.00 C ATOM 2752 O SER B 78 3.783 -8.017 2.376 1.00 0.00 O ATOM 2753 CB SER B 78 6.413 -8.135 4.438 1.00 0.00 C ATOM 2754 OG SER B 78 7.766 -7.796 4.705 1.00 0.00 O ATOM 0 H SER B 78 7.874 -6.749 3.173 1.00 0.00 H new ATOM 0 HA SER B 78 6.120 -8.854 2.379 1.00 0.00 H new ATOM 0 HB2 SER B 78 5.748 -7.519 5.043 1.00 0.00 H new ATOM 0 HB3 SER B 78 6.227 -9.173 4.715 1.00 0.00 H new ATOM 0 HG SER B 78 7.832 -7.390 5.595 1.00 0.00 H new ATOM 2760 N VAL B 79 4.535 -6.128 3.198 1.00 0.00 N ATOM 2761 CA VAL B 79 3.180 -5.492 3.196 1.00 0.00 C ATOM 2762 C VAL B 79 2.409 -5.612 1.889 1.00 0.00 C ATOM 2763 O VAL B 79 2.868 -6.155 0.904 1.00 0.00 O ATOM 2764 CB VAL B 79 3.481 -4.042 3.414 1.00 0.00 C ATOM 2765 CG1 VAL B 79 4.064 -3.891 4.818 1.00 0.00 C ATOM 2766 CG2 VAL B 79 4.466 -3.570 2.328 1.00 0.00 C ATOM 0 H VAL B 79 5.284 -5.530 3.547 1.00 0.00 H new ATOM 0 HA VAL B 79 2.552 -5.979 3.942 1.00 0.00 H new ATOM 0 HB VAL B 79 2.585 -3.426 3.339 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.294 -2.842 5.006 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.339 -4.241 5.553 1.00 0.00 H new ATOM 0 HG13 VAL B 79 4.976 -4.482 4.899 1.00 0.00 H new ATOM 0 HG21 VAL B 79 4.693 -2.514 2.477 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.386 -4.151 2.393 1.00 0.00 H new ATOM 0 HG23 VAL B 79 4.017 -3.710 1.344 1.00 0.00 H new ATOM 2776 N LYS B 80 1.203 -5.093 1.919 1.00 0.00 N ATOM 2777 CA LYS B 80 0.291 -5.129 0.753 1.00 0.00 C ATOM 2778 C LYS B 80 -1.029 -4.441 1.154 1.00 0.00 C ATOM 2779 O LYS B 80 -1.179 -4.019 2.283 1.00 0.00 O ATOM 2780 CB LYS B 80 0.084 -6.627 0.475 1.00 0.00 C ATOM 2781 CG LYS B 80 -0.925 -7.231 1.464 1.00 0.00 C ATOM 2782 CD LYS B 80 -0.324 -7.246 2.870 1.00 0.00 C ATOM 2783 CE LYS B 80 -0.798 -8.496 3.616 1.00 0.00 C ATOM 2784 NZ LYS B 80 0.262 -8.765 4.626 1.00 0.00 N ATOM 0 H LYS B 80 0.809 -4.632 2.739 1.00 0.00 H new ATOM 0 HA LYS B 80 0.673 -4.616 -0.130 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -0.272 -6.766 -0.546 1.00 0.00 H new ATOM 0 HB3 LYS B 80 1.036 -7.151 0.554 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.847 -6.649 1.458 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -1.186 -8.244 1.159 1.00 0.00 H new ATOM 0 HD2 LYS B 80 0.764 -7.235 2.812 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -0.623 -6.350 3.414 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -1.764 -8.329 4.092 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -0.919 -9.339 2.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 0.009 -9.609 5.179 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 1.169 -8.927 4.143 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 0.350 -7.948 5.263 1.00 0.00 H new ATOM 2798 N PRO B 81 -1.948 -4.364 0.231 1.00 0.00 N ATOM 2799 CA PRO B 81 -3.265 -3.738 0.519 1.00 0.00 C ATOM 2800 C PRO B 81 -4.093 -4.621 1.466 1.00 0.00 C ATOM 2801 O PRO B 81 -4.233 -5.811 1.264 1.00 0.00 O ATOM 2802 CB PRO B 81 -3.920 -3.637 -0.856 1.00 0.00 C ATOM 2803 CG PRO B 81 -3.256 -4.696 -1.675 1.00 0.00 C ATOM 2804 CD PRO B 81 -1.852 -4.833 -1.150 1.00 0.00 C ATOM 0 HA PRO B 81 -3.180 -2.772 1.016 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -4.996 -3.801 -0.794 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -3.773 -2.649 -1.293 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -3.793 -5.641 -1.594 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -3.250 -4.422 -2.730 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -1.506 -5.865 -1.199 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -1.149 -4.234 -1.728 1.00 0.00 H new ATOM 2812 N GLY B 82 -4.631 -4.034 2.503 1.00 0.00 N ATOM 2813 CA GLY B 82 -5.446 -4.811 3.486 1.00 0.00 C ATOM 2814 C GLY B 82 -6.876 -4.981 2.971 1.00 0.00 C ATOM 2815 O GLY B 82 -7.135 -4.893 1.786 1.00 0.00 O ATOM 0 H GLY B 82 -4.540 -3.040 2.713 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -4.993 -5.788 3.652 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.457 -4.297 4.447 1.00 0.00 H new ATOM 2819 N GLU B 83 -7.805 -5.230 3.859 1.00 0.00 N ATOM 2820 CA GLU B 83 -9.223 -5.413 3.429 1.00 0.00 C ATOM 2821 C GLU B 83 -9.923 -4.065 3.278 1.00 0.00 C ATOM 2822 O GLU B 83 -10.920 -3.958 2.599 1.00 0.00 O ATOM 2823 CB GLU B 83 -9.894 -6.223 4.541 1.00 0.00 C ATOM 2824 CG GLU B 83 -9.836 -5.448 5.861 1.00 0.00 C ATOM 2825 CD GLU B 83 -10.713 -6.148 6.901 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -10.556 -7.347 7.069 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -11.525 -5.474 7.513 1.00 0.00 O ATOM 0 H GLU B 83 -7.642 -5.314 4.862 1.00 0.00 H new ATOM 0 HA GLU B 83 -9.279 -5.916 2.463 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -10.931 -6.430 4.276 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -9.395 -7.186 4.653 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -8.807 -5.390 6.216 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -10.179 -4.424 5.710 1.00 0.00 H new ATOM 2834 N SER B 84 -9.422 -3.034 3.907 1.00 0.00 N ATOM 2835 CA SER B 84 -10.094 -1.706 3.780 1.00 0.00 C ATOM 2836 C SER B 84 -10.194 -1.330 2.301 1.00 0.00 C ATOM 2837 O SER B 84 -11.234 -0.917 1.825 1.00 0.00 O ATOM 2838 CB SER B 84 -9.212 -0.722 4.539 1.00 0.00 C ATOM 2839 OG SER B 84 -9.792 -0.454 5.808 1.00 0.00 O ATOM 0 H SER B 84 -8.589 -3.052 4.495 1.00 0.00 H new ATOM 0 HA SER B 84 -11.107 -1.709 4.184 1.00 0.00 H new ATOM 0 HB2 SER B 84 -8.211 -1.135 4.664 1.00 0.00 H new ATOM 0 HB3 SER B 84 -9.107 0.203 3.972 1.00 0.00 H new ATOM 0 HG SER B 84 -9.226 0.177 6.300 1.00 0.00 H new ATOM 2845 N LEU B 85 -9.129 -1.504 1.564 1.00 0.00 N ATOM 2846 CA LEU B 85 -9.175 -1.193 0.106 1.00 0.00 C ATOM 2847 C LEU B 85 -10.211 -2.097 -0.551 1.00 0.00 C ATOM 2848 O LEU B 85 -10.869 -1.729 -1.505 1.00 0.00 O ATOM 2849 CB LEU B 85 -7.780 -1.529 -0.427 1.00 0.00 C ATOM 2850 CG LEU B 85 -6.870 -0.308 -0.326 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -5.436 -0.721 -0.665 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -7.337 0.763 -1.314 1.00 0.00 C ATOM 0 H LEU B 85 -8.232 -1.847 1.908 1.00 0.00 H new ATOM 0 HA LEU B 85 -9.442 -0.155 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -7.355 -2.357 0.141 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -7.848 -1.856 -1.464 1.00 0.00 H new ATOM 0 HG LEU B 85 -6.909 0.093 0.687 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -4.781 0.147 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -5.102 -1.485 0.037 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -5.402 -1.120 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -6.686 1.634 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -7.297 0.365 -2.328 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -8.361 1.054 -1.078 1.00 0.00 H new ATOM 2864 N LYS B 86 -10.354 -3.285 -0.034 1.00 0.00 N ATOM 2865 CA LYS B 86 -11.340 -4.237 -0.601 1.00 0.00 C ATOM 2866 C LYS B 86 -12.718 -3.942 -0.043 1.00 0.00 C ATOM 2867 O LYS B 86 -13.725 -4.125 -0.700 1.00 0.00 O ATOM 2868 CB LYS B 86 -10.862 -5.614 -0.147 1.00 0.00 C ATOM 2869 CG LYS B 86 -10.901 -6.592 -1.323 1.00 0.00 C ATOM 2870 CD LYS B 86 -9.889 -7.715 -1.086 1.00 0.00 C ATOM 2871 CE LYS B 86 -10.431 -9.025 -1.667 1.00 0.00 C ATOM 2872 NZ LYS B 86 -9.666 -9.231 -2.929 1.00 0.00 N ATOM 0 H LYS B 86 -9.824 -3.637 0.763 1.00 0.00 H new ATOM 0 HA LYS B 86 -11.411 -4.169 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -9.848 -5.545 0.247 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -11.494 -5.979 0.662 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -11.903 -7.008 -1.431 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -10.670 -6.070 -2.252 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -8.936 -7.465 -1.553 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -9.700 -7.829 -0.019 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -10.283 -9.855 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -11.502 -8.958 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -10.200 -9.862 -3.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -9.519 -8.315 -3.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -8.744 -9.660 -2.710 1.00 0.00 H new ATOM 2886 N LYS B 87 -12.770 -3.464 1.159 1.00 0.00 N ATOM 2887 CA LYS B 87 -14.076 -3.131 1.750 1.00 0.00 C ATOM 2888 C LYS B 87 -14.558 -1.857 1.071 1.00 0.00 C ATOM 2889 O LYS B 87 -15.719 -1.711 0.703 1.00 0.00 O ATOM 2890 CB LYS B 87 -13.800 -2.934 3.247 1.00 0.00 C ATOM 2891 CG LYS B 87 -15.015 -2.296 3.926 1.00 0.00 C ATOM 2892 CD LYS B 87 -14.721 -0.824 4.228 1.00 0.00 C ATOM 2893 CE LYS B 87 -15.976 -0.158 4.797 1.00 0.00 C ATOM 2894 NZ LYS B 87 -15.764 1.301 4.590 1.00 0.00 N ATOM 0 H LYS B 87 -11.962 -3.290 1.756 1.00 0.00 H new ATOM 0 HA LYS B 87 -14.847 -3.890 1.619 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -13.575 -3.894 3.713 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -12.923 -2.301 3.383 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -15.889 -2.378 3.280 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -15.249 -2.827 4.849 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -13.900 -0.745 4.941 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -14.405 -0.312 3.319 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -16.873 -0.503 4.284 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -16.103 -0.393 5.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -16.584 1.826 4.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -14.907 1.602 5.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -15.653 1.495 3.574 1.00 0.00 H new ATOM 2908 N ALA B 88 -13.651 -0.953 0.823 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.039 0.271 0.101 1.00 0.00 C ATOM 2910 C ALA B 88 -14.420 -0.152 -1.312 1.00 0.00 C ATOM 2911 O ALA B 88 -15.329 0.373 -1.918 1.00 0.00 O ATOM 2912 CB ALA B 88 -12.789 1.151 0.101 1.00 0.00 C ATOM 0 H ALA B 88 -12.669 -1.015 1.090 1.00 0.00 H new ATOM 0 HA ALA B 88 -14.878 0.809 0.543 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.001 2.084 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -12.497 1.368 1.128 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -11.977 0.629 -0.404 1.00 0.00 H new ATOM 2918 N ALA B 89 -13.745 -1.141 -1.824 1.00 0.00 N ATOM 2919 CA ALA B 89 -14.076 -1.631 -3.189 1.00 0.00 C ATOM 2920 C ALA B 89 -15.559 -1.957 -3.264 1.00 0.00 C ATOM 2921 O ALA B 89 -16.246 -1.538 -4.174 1.00 0.00 O ATOM 2922 CB ALA B 89 -13.212 -2.873 -3.382 1.00 0.00 C ATOM 0 H ALA B 89 -12.981 -1.630 -1.358 1.00 0.00 H new ATOM 0 HA ALA B 89 -13.880 -0.895 -3.969 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -13.398 -3.296 -4.369 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -12.160 -2.601 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -13.460 -3.611 -2.619 1.00 0.00 H new ATOM 2928 N GLU B 90 -16.078 -2.648 -2.290 1.00 0.00 N ATOM 2929 CA GLU B 90 -17.540 -2.922 -2.304 1.00 0.00 C ATOM 2930 C GLU B 90 -18.244 -1.564 -2.378 1.00 0.00 C ATOM 2931 O GLU B 90 -19.317 -1.421 -2.932 1.00 0.00 O ATOM 2932 CB GLU B 90 -17.833 -3.661 -0.984 1.00 0.00 C ATOM 2933 CG GLU B 90 -18.442 -2.708 0.052 1.00 0.00 C ATOM 2934 CD GLU B 90 -18.479 -3.395 1.418 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -17.446 -3.441 2.064 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -19.542 -3.861 1.795 1.00 0.00 O ATOM 0 H GLU B 90 -15.563 -3.030 -1.497 1.00 0.00 H new ATOM 0 HA GLU B 90 -17.882 -3.529 -3.143 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -18.518 -4.488 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -16.912 -4.092 -0.591 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -17.854 -1.792 0.110 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -19.449 -2.421 -0.250 1.00 0.00 H new ATOM 2943 N GLY B 91 -17.606 -0.561 -1.826 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.172 0.817 -1.850 1.00 0.00 C ATOM 2945 C GLY B 91 -18.264 1.359 -3.291 1.00 0.00 C ATOM 2946 O GLY B 91 -19.179 2.096 -3.604 1.00 0.00 O ATOM 0 H GLY B 91 -16.705 -0.643 -1.354 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -19.163 0.813 -1.396 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -17.549 1.479 -1.249 1.00 0.00 H new ATOM 2950 N LEU B 92 -17.344 1.024 -4.183 1.00 0.00 N ATOM 2951 CA LEU B 92 -17.450 1.568 -5.580 1.00 0.00 C ATOM 2952 C LEU B 92 -18.610 0.925 -6.328 1.00 0.00 C ATOM 2953 O LEU B 92 -18.626 0.897 -7.541 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.123 1.224 -6.274 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.081 -0.259 -6.673 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.377 -0.402 -8.170 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -14.687 -0.822 -6.377 1.00 0.00 C ATOM 0 H LEU B 92 -16.546 0.413 -4.006 1.00 0.00 H new ATOM 0 HA LEU B 92 -17.634 2.642 -5.566 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -15.999 1.847 -7.160 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.290 1.449 -5.607 1.00 0.00 H new ATOM 0 HG LEU B 92 -16.831 -0.808 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.346 -1.455 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -17.367 0.001 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -15.629 0.147 -8.743 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -14.652 -1.874 -6.659 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -13.942 -0.269 -6.949 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -14.473 -0.724 -5.313 1.00 0.00 H new ATOM 2969 N LYS B 93 -19.559 0.370 -5.627 1.00 0.00 N ATOM 2970 CA LYS B 93 -20.680 -0.313 -6.334 1.00 0.00 C ATOM 2971 C LYS B 93 -20.043 -1.412 -7.168 1.00 0.00 C ATOM 2972 O LYS B 93 -20.330 -1.600 -8.336 1.00 0.00 O ATOM 2973 CB LYS B 93 -21.353 0.746 -7.222 1.00 0.00 C ATOM 2974 CG LYS B 93 -21.705 1.981 -6.385 1.00 0.00 C ATOM 2975 CD LYS B 93 -20.887 3.180 -6.868 1.00 0.00 C ATOM 2976 CE LYS B 93 -20.682 4.160 -5.711 1.00 0.00 C ATOM 2977 NZ LYS B 93 -19.653 5.120 -6.197 1.00 0.00 N ATOM 0 H LYS B 93 -19.608 0.359 -4.608 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.428 -0.745 -5.669 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -20.686 1.026 -8.037 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -22.255 0.334 -7.675 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -22.770 2.198 -6.468 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -21.500 1.789 -5.332 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -19.922 2.845 -7.250 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -21.401 3.676 -7.691 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -21.611 4.671 -5.458 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -20.347 3.644 -4.811 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -19.459 5.825 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -18.778 4.606 -6.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -20.003 5.601 -7.050 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.127 -2.107 -6.550 1.00 0.00 N ATOM 2992 CA TYR B 94 -18.384 -3.189 -7.237 1.00 0.00 C ATOM 2993 C TYR B 94 -19.288 -3.934 -8.231 1.00 0.00 C ATOM 2994 O TYR B 94 -18.881 -4.244 -9.332 1.00 0.00 O ATOM 2995 CB TYR B 94 -17.916 -4.100 -6.100 1.00 0.00 C ATOM 2996 CG TYR B 94 -17.818 -5.511 -6.603 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -17.193 -5.765 -7.823 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -18.380 -6.545 -5.869 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -17.132 -7.072 -8.317 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -18.316 -7.859 -6.356 1.00 0.00 C ATOM 3001 CZ TYR B 94 -17.694 -8.121 -7.581 1.00 0.00 C ATOM 3002 OH TYR B 94 -17.635 -9.412 -8.065 1.00 0.00 O ATOM 0 H TYR B 94 -18.861 -1.963 -5.576 1.00 0.00 H new ATOM 0 HA TYR B 94 -17.550 -2.817 -7.832 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -16.948 -3.767 -5.727 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -18.615 -4.047 -5.265 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -16.756 -4.953 -8.386 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -18.865 -6.339 -4.926 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -16.652 -7.271 -9.264 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -18.747 -8.668 -5.785 1.00 0.00 H new ATOM 0 HH TYR B 94 -18.071 -10.019 -7.431 1.00 0.00 H new ATOM 3012 N GLU B 95 -20.507 -4.218 -7.855 1.00 0.00 N ATOM 3013 CA GLU B 95 -21.423 -4.940 -8.791 1.00 0.00 C ATOM 3014 C GLU B 95 -21.469 -4.203 -10.130 1.00 0.00 C ATOM 3015 O GLU B 95 -21.425 -4.806 -11.185 1.00 0.00 O ATOM 3016 CB GLU B 95 -22.795 -4.936 -8.117 1.00 0.00 C ATOM 3017 CG GLU B 95 -23.245 -3.498 -7.851 1.00 0.00 C ATOM 3018 CD GLU B 95 -24.449 -3.505 -6.907 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -24.442 -4.292 -5.975 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -25.358 -2.722 -7.132 1.00 0.00 O ATOM 0 H GLU B 95 -20.908 -3.984 -6.947 1.00 0.00 H new ATOM 0 HA GLU B 95 -21.091 -5.959 -8.992 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -23.522 -5.441 -8.752 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -22.750 -5.491 -7.180 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -22.428 -2.926 -7.411 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -23.508 -3.009 -8.789 1.00 0.00 H new ATOM 3027 N ASP B 96 -21.520 -2.901 -10.089 1.00 0.00 N ATOM 3028 CA ASP B 96 -21.525 -2.119 -11.354 1.00 0.00 C ATOM 3029 C ASP B 96 -20.186 -2.334 -12.056 1.00 0.00 C ATOM 3030 O ASP B 96 -20.096 -2.324 -13.268 1.00 0.00 O ATOM 3031 CB ASP B 96 -21.695 -0.656 -10.933 1.00 0.00 C ATOM 3032 CG ASP B 96 -23.122 -0.198 -11.238 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -23.427 -0.009 -12.403 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -23.887 -0.042 -10.299 1.00 0.00 O ATOM 0 H ASP B 96 -21.558 -2.346 -9.234 1.00 0.00 H new ATOM 0 HA ASP B 96 -22.318 -2.416 -12.040 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -21.487 -0.547 -9.869 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -20.979 -0.028 -11.464 1.00 0.00 H new ATOM 3039 N PHE B 97 -19.146 -2.557 -11.292 1.00 0.00 N ATOM 3040 CA PHE B 97 -17.811 -2.807 -11.903 1.00 0.00 C ATOM 3041 C PHE B 97 -17.683 -4.295 -12.255 1.00 0.00 C ATOM 3042 O PHE B 97 -16.827 -4.692 -13.020 1.00 0.00 O ATOM 3043 CB PHE B 97 -16.797 -2.417 -10.823 1.00 0.00 C ATOM 3044 CG PHE B 97 -15.856 -1.368 -11.364 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -16.363 -0.161 -11.859 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -14.475 -1.601 -11.370 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -15.491 0.813 -12.360 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -13.603 -0.628 -11.870 1.00 0.00 C ATOM 3049 CZ PHE B 97 -14.111 0.579 -12.366 1.00 0.00 C ATOM 0 H PHE B 97 -19.167 -2.576 -10.272 1.00 0.00 H new ATOM 0 HA PHE B 97 -17.655 -2.240 -12.821 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -17.316 -2.035 -9.944 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -16.234 -3.295 -10.505 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -17.428 0.019 -11.854 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -14.083 -2.532 -10.988 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -15.883 1.744 -12.742 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -12.538 -0.808 -11.873 1.00 0.00 H new ATOM 0 HZ PHE B 97 -13.438 1.330 -12.753 1.00 0.00 H new