USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 821 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 38 HIS : no HD1:sc= -0.868 K(o=-1.5,f=-2.5!) USER MOD Set 1.2: A 89 THR OG1 : rot 161:sc= -0.626 USER MOD Set 2.1: A 19 GLN : amide:sc= 0.941 K(o=2.2,f=-5.1) USER MOD Set 2.2: A 62 LYS NZ :NH3+ -157:sc= 1.28 (180deg=0) USER MOD Set 2.3: A 66 MET CE :methyl -136:sc= 0 (180deg=0) USER MOD Set 3.1: A 12 LYS NZ :NH3+ -112:sc= 0.354 (180deg=0) USER MOD Set 3.2: A 83 TYR OH : rot -87:sc= 0.562 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 179:sc= 0.781 (180deg=0.711) USER MOD Single : A 14 SER OG : rot 107:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 156:sc= 0.604 (180deg=0.101) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 23 ASN : amide:sc= -0.0064 K(o=-0.0064,f=-1.1) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 149:sc= 0.702 (180deg=0.208) USER MOD Single : A 27 LYS NZ :NH3+ -169:sc= -0.0258 (180deg=-0.162) USER MOD Single : A 28 HIS : no HD1:sc= -0.136 X(o=-0.14,f=0.02) USER MOD Single : A 35 GLN : amide:sc= 0.0683 X(o=0.068,f=-0.3) USER MOD Single : A 37 LYS NZ :NH3+ -133:sc= 0.881 (180deg=-1.15!) USER MOD Single : A 46 LYS NZ :NH3+ 139:sc= 0.541 (180deg=0.0228) USER MOD Single : A 50 MET CE :methyl 162:sc= -0.0524 (180deg=-0.466) USER MOD Single : A 52 THR OG1 : rot 47:sc= 0.334 USER MOD Single : A 65 THR OG1 : rot 2:sc= 0.808 USER MOD Single : A 69 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.32) USER MOD Single : A 72 ASN : amide:sc= -0.175 K(o=-0.17,f=-1.1) USER MOD Single : A 75 LYS NZ :NH3+ -166:sc=-0.00631 (180deg=-0.193) USER MOD Single : A 78 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 85 ASN : amide:sc= 0.436 X(o=0.44,f=-0.0043) USER MOD Single : A 86 MET CE :methyl -115:sc= -0.277 (180deg=-1.27) USER MOD Single : A 91 LYS NZ :NH3+ -168:sc=-0.00395 (180deg=-0.123) USER MOD Single : A 92 LYS NZ :NH3+ -172:sc= -0.0165 (180deg=-0.126) USER MOD Single : A 96 HIS : no HD1:sc= 0.937 K(o=0.94,f=-4.3!) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 HIS :FLIP no HD1:sc= 0.0453 F(o=-1.2,f=0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 4 -13.339 -41.234 13.995 1.00 0.00 N ATOM 2 CA LYS A 4 -13.569 -42.532 14.597 1.00 0.00 C ATOM 3 C LYS A 4 -12.229 -43.176 14.934 1.00 0.00 C ATOM 4 O LYS A 4 -11.476 -43.584 14.045 1.00 0.00 O ATOM 5 CB LYS A 4 -14.405 -43.410 13.643 1.00 0.00 C ATOM 6 CG LYS A 4 -14.994 -44.684 14.265 1.00 0.00 C ATOM 7 CD LYS A 4 -13.962 -45.795 14.379 1.00 0.00 C ATOM 8 CE LYS A 4 -14.571 -47.060 14.960 1.00 0.00 C ATOM 9 NZ LYS A 4 -13.591 -48.174 15.008 1.00 0.00 N ATOM 0 HA LYS A 4 -14.134 -42.423 15.523 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.223 -42.808 13.246 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -13.779 -43.695 12.797 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.390 -44.454 15.254 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -15.832 -45.029 13.659 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -13.545 -46.009 13.395 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -13.137 -45.464 15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -14.939 -46.857 15.966 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -15.431 -47.358 14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -14.045 -49.019 15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -13.258 -48.385 14.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.782 -47.900 15.602 1.00 0.00 H new ATOM 23 N VAL A 5 -11.932 -43.244 16.222 1.00 0.00 N ATOM 24 CA VAL A 5 -10.667 -43.783 16.706 1.00 0.00 C ATOM 25 C VAL A 5 -10.952 -44.827 17.797 1.00 0.00 C ATOM 26 O VAL A 5 -12.113 -45.168 18.040 1.00 0.00 O ATOM 27 CB VAL A 5 -9.758 -42.646 17.291 1.00 0.00 C ATOM 28 CG1 VAL A 5 -8.278 -43.009 17.196 1.00 0.00 C ATOM 29 CG2 VAL A 5 -10.023 -41.312 16.602 1.00 0.00 C ATOM 0 H VAL A 5 -12.559 -42.928 16.962 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.140 -44.245 15.871 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.015 -42.542 18.345 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.677 -42.199 17.610 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.091 -43.924 17.758 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.008 -43.164 16.151 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -9.377 -40.546 17.031 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -9.816 -41.406 15.536 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.066 -41.029 16.746 1.00 0.00 H new ATOM 39 N ILE A 6 -9.906 -45.331 18.436 1.00 0.00 N ATOM 40 CA ILE A 6 -10.049 -46.327 19.490 1.00 0.00 C ATOM 41 C ILE A 6 -10.680 -45.711 20.742 1.00 0.00 C ATOM 42 O ILE A 6 -10.299 -44.618 21.177 1.00 0.00 O ATOM 43 CB ILE A 6 -8.681 -46.965 19.858 1.00 0.00 C ATOM 44 CG1 ILE A 6 -8.080 -47.666 18.638 1.00 0.00 C ATOM 45 CG2 ILE A 6 -8.839 -47.957 21.012 1.00 0.00 C ATOM 46 CD1 ILE A 6 -6.682 -48.206 18.867 1.00 0.00 C ATOM 0 H ILE A 6 -8.941 -45.064 18.241 1.00 0.00 H new ATOM 0 HA ILE A 6 -10.705 -47.109 19.107 1.00 0.00 H new ATOM 0 HB ILE A 6 -8.006 -46.171 20.178 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.733 -48.488 18.345 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.056 -46.965 17.804 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.869 -48.392 21.253 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.232 -47.438 21.886 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.529 -48.749 20.719 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -6.325 -48.688 17.957 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.014 -47.386 19.129 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.701 -48.933 19.679 1.00 0.00 H new ATOM 58 N ASP A 7 -11.649 -46.418 21.293 1.00 0.00 N ATOM 59 CA ASP A 7 -12.366 -45.993 22.487 1.00 0.00 C ATOM 60 C ASP A 7 -11.470 -46.072 23.729 1.00 0.00 C ATOM 61 O ASP A 7 -10.954 -47.132 24.074 1.00 0.00 O ATOM 62 CB ASP A 7 -13.617 -46.863 22.657 1.00 0.00 C ATOM 63 CG ASP A 7 -14.269 -46.726 24.007 1.00 0.00 C ATOM 64 OD1 ASP A 7 -14.627 -45.590 24.404 1.00 0.00 O ATOM 65 OD2 ASP A 7 -14.446 -47.758 24.679 1.00 0.00 O ATOM 0 H ASP A 7 -11.966 -47.314 20.922 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.664 -44.951 22.372 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -14.340 -46.599 21.885 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -13.347 -47.907 22.498 1.00 0.00 H new ATOM 70 N ILE A 8 -11.272 -44.932 24.369 1.00 0.00 N ATOM 71 CA ILE A 8 -10.426 -44.829 25.551 1.00 0.00 C ATOM 72 C ILE A 8 -11.185 -44.164 26.695 1.00 0.00 C ATOM 73 O ILE A 8 -11.909 -43.182 26.486 1.00 0.00 O ATOM 74 CB ILE A 8 -9.132 -44.037 25.236 1.00 0.00 C ATOM 75 CG1 ILE A 8 -8.331 -44.777 24.161 1.00 0.00 C ATOM 76 CG2 ILE A 8 -8.289 -43.827 26.497 1.00 0.00 C ATOM 77 CD1 ILE A 8 -7.109 -44.036 23.682 1.00 0.00 C ATOM 0 H ILE A 8 -11.694 -44.048 24.084 1.00 0.00 H new ATOM 0 HA ILE A 8 -10.146 -45.838 25.855 1.00 0.00 H new ATOM 0 HB ILE A 8 -9.406 -43.051 24.862 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -8.024 -45.746 24.555 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.982 -44.972 23.308 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.388 -43.268 26.243 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -8.868 -43.268 27.233 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.011 -44.795 26.914 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.599 -44.628 22.922 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -7.408 -43.079 23.255 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.435 -43.865 24.521 1.00 0.00 H new ATOM 89 N LYS A 9 -11.045 -44.708 27.898 1.00 0.00 N ATOM 90 CA LYS A 9 -11.764 -44.178 29.047 1.00 0.00 C ATOM 91 C LYS A 9 -10.904 -43.325 29.920 1.00 0.00 C ATOM 92 O LYS A 9 -9.672 -43.428 29.921 1.00 0.00 O ATOM 93 CB LYS A 9 -12.418 -45.269 29.892 1.00 0.00 C ATOM 94 CG LYS A 9 -13.656 -45.864 29.272 1.00 0.00 C ATOM 95 CD LYS A 9 -13.304 -46.629 28.039 1.00 0.00 C ATOM 96 CE LYS A 9 -14.496 -47.328 27.459 1.00 0.00 C ATOM 97 NZ LYS A 9 -15.492 -46.373 26.908 1.00 0.00 N ATOM 0 H LYS A 9 -10.446 -45.508 28.101 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.551 -43.556 28.620 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -11.693 -46.064 30.065 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.675 -44.854 30.867 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -14.149 -46.522 29.988 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.364 -45.072 29.027 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -12.884 -45.950 27.297 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -12.532 -47.361 28.274 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.170 -48.006 26.670 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -14.968 -47.939 28.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -16.291 -46.900 26.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -15.837 -45.753 27.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -15.046 -45.796 26.167 1.00 0.00 H new ATOM 111 N GLU A 10 -11.560 -42.489 30.664 1.00 0.00 N ATOM 112 CA GLU A 10 -10.907 -41.592 31.581 1.00 0.00 C ATOM 113 C GLU A 10 -11.469 -41.782 32.974 1.00 0.00 C ATOM 114 O GLU A 10 -12.679 -41.678 33.182 1.00 0.00 O ATOM 115 CB GLU A 10 -11.100 -40.140 31.140 1.00 0.00 C ATOM 116 CG GLU A 10 -10.479 -39.819 29.794 1.00 0.00 C ATOM 117 CD GLU A 10 -10.670 -38.373 29.398 1.00 0.00 C ATOM 118 OE1 GLU A 10 -11.693 -38.069 28.751 1.00 0.00 O ATOM 119 OE2 GLU A 10 -9.793 -37.539 29.716 1.00 0.00 O ATOM 0 H GLU A 10 -12.577 -42.405 30.655 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.840 -41.817 31.587 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.167 -39.922 31.098 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.670 -39.481 31.894 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.413 -40.046 29.826 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.919 -40.462 29.032 1.00 0.00 H new ATOM 126 N ILE A 11 -10.611 -42.082 33.915 1.00 0.00 N ATOM 127 CA ILE A 11 -11.023 -42.223 35.285 1.00 0.00 C ATOM 128 C ILE A 11 -10.489 -41.050 36.097 1.00 0.00 C ATOM 129 O ILE A 11 -9.276 -40.872 36.243 1.00 0.00 O ATOM 130 CB ILE A 11 -10.610 -43.602 35.889 1.00 0.00 C ATOM 131 CG1 ILE A 11 -11.416 -44.719 35.207 1.00 0.00 C ATOM 132 CG2 ILE A 11 -10.830 -43.629 37.400 1.00 0.00 C ATOM 133 CD1 ILE A 11 -11.035 -46.119 35.646 1.00 0.00 C ATOM 0 H ILE A 11 -9.615 -42.234 33.754 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.112 -42.205 35.325 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.547 -43.760 35.708 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.475 -44.563 35.410 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.283 -44.640 34.128 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.534 -44.601 37.793 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -10.230 -42.850 37.869 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.884 -43.455 37.617 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -11.651 -46.846 35.117 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -9.984 -46.299 35.418 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.195 -46.220 36.719 1.00 0.00 H new ATOM 145 N LYS A 12 -11.410 -40.245 36.590 1.00 0.00 N ATOM 146 CA LYS A 12 -11.090 -39.009 37.281 1.00 0.00 C ATOM 147 C LYS A 12 -11.126 -39.172 38.796 1.00 0.00 C ATOM 148 O LYS A 12 -12.034 -39.798 39.351 1.00 0.00 O ATOM 149 CB LYS A 12 -12.070 -37.916 36.830 1.00 0.00 C ATOM 150 CG LYS A 12 -11.872 -36.559 37.484 1.00 0.00 C ATOM 151 CD LYS A 12 -12.858 -35.545 36.924 1.00 0.00 C ATOM 152 CE LYS A 12 -12.688 -34.179 37.561 1.00 0.00 C ATOM 153 NZ LYS A 12 -13.618 -33.179 36.982 1.00 0.00 N ATOM 0 H LYS A 12 -12.411 -40.431 36.522 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.070 -38.724 37.022 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -11.984 -37.797 35.750 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.086 -38.255 37.034 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.005 -36.646 38.562 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -10.852 -36.214 37.316 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.721 -35.462 35.846 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.876 -35.899 37.090 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.860 -34.255 38.635 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.661 -33.841 37.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.077 -32.473 36.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -14.291 -33.656 36.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.139 -32.705 37.747 1.00 0.00 H new ATOM 167 N LEU A 13 -10.118 -38.620 39.446 1.00 0.00 N ATOM 168 CA LEU A 13 -10.018 -38.625 40.892 1.00 0.00 C ATOM 169 C LEU A 13 -9.683 -37.224 41.386 1.00 0.00 C ATOM 170 O LEU A 13 -9.586 -36.282 40.592 1.00 0.00 O ATOM 171 CB LEU A 13 -8.946 -39.614 41.382 1.00 0.00 C ATOM 172 CG LEU A 13 -9.184 -41.094 41.065 1.00 0.00 C ATOM 173 CD1 LEU A 13 -8.645 -41.454 39.690 1.00 0.00 C ATOM 174 CD2 LEU A 13 -8.565 -41.972 42.138 1.00 0.00 C ATOM 0 H LEU A 13 -9.340 -38.152 38.981 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.980 -38.943 41.294 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -7.989 -39.322 40.949 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.852 -39.508 42.463 1.00 0.00 H new ATOM 0 HG LEU A 13 -10.260 -41.271 41.054 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -8.828 -42.510 39.493 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.147 -40.851 38.933 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -7.573 -41.259 39.657 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -8.743 -43.020 41.898 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.492 -41.788 42.185 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.015 -41.739 43.103 1.00 0.00 H new ATOM 186 N SER A 14 -9.501 -37.084 42.684 1.00 0.00 N ATOM 187 CA SER A 14 -9.161 -35.807 43.272 1.00 0.00 C ATOM 188 C SER A 14 -8.202 -36.009 44.426 1.00 0.00 C ATOM 189 O SER A 14 -8.146 -37.086 44.996 1.00 0.00 O ATOM 190 CB SER A 14 -10.432 -35.102 43.751 1.00 0.00 C ATOM 191 OG SER A 14 -11.225 -35.961 44.562 1.00 0.00 O ATOM 0 H SER A 14 -9.584 -37.847 43.355 1.00 0.00 H new ATOM 0 HA SER A 14 -8.676 -35.183 42.521 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.164 -34.209 44.316 1.00 0.00 H new ATOM 0 HB3 SER A 14 -11.014 -34.772 42.890 1.00 0.00 H new ATOM 0 HG SER A 14 -11.163 -35.677 45.498 1.00 0.00 H new ATOM 197 N VAL A 15 -7.439 -34.984 44.755 1.00 0.00 N ATOM 198 CA VAL A 15 -6.514 -35.055 45.872 1.00 0.00 C ATOM 199 C VAL A 15 -7.290 -35.249 47.181 1.00 0.00 C ATOM 200 O VAL A 15 -6.920 -36.074 48.021 1.00 0.00 O ATOM 201 CB VAL A 15 -5.611 -33.803 45.928 1.00 0.00 C ATOM 202 CG1 VAL A 15 -4.731 -33.794 47.162 1.00 0.00 C ATOM 203 CG2 VAL A 15 -4.753 -33.730 44.684 1.00 0.00 C ATOM 0 H VAL A 15 -7.441 -34.090 44.264 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.859 -35.915 45.731 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.261 -32.930 45.979 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.113 -32.896 47.161 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.356 -33.803 48.055 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.090 -34.676 47.159 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -4.119 -32.845 44.731 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.128 -34.621 44.620 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -5.393 -33.672 43.804 1.00 0.00 H new ATOM 213 N LYS A 16 -8.377 -34.499 47.347 1.00 0.00 N ATOM 214 CA LYS A 16 -9.267 -34.699 48.482 1.00 0.00 C ATOM 215 C LYS A 16 -10.271 -35.790 48.145 1.00 0.00 C ATOM 216 O LYS A 16 -11.447 -35.520 47.889 1.00 0.00 O ATOM 217 CB LYS A 16 -10.017 -33.412 48.869 1.00 0.00 C ATOM 218 CG LYS A 16 -9.149 -32.281 49.418 1.00 0.00 C ATOM 219 CD LYS A 16 -8.468 -32.654 50.734 1.00 0.00 C ATOM 220 CE LYS A 16 -7.060 -33.194 50.517 1.00 0.00 C ATOM 221 NZ LYS A 16 -6.175 -32.194 49.868 1.00 0.00 N ATOM 0 H LYS A 16 -8.659 -33.752 46.713 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.656 -34.991 49.336 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -10.548 -33.045 47.991 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -10.770 -33.663 49.616 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.390 -32.019 48.681 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.765 -31.395 49.570 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -8.424 -31.777 51.380 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -9.067 -33.403 51.252 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.633 -33.488 51.476 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.107 -34.091 49.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.183 -32.409 50.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.309 -32.229 48.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.412 -31.243 50.216 1.00 0.00 H new ATOM 235 N ILE A 17 -9.782 -37.005 48.091 1.00 0.00 N ATOM 236 CA ILE A 17 -10.606 -38.163 47.794 1.00 0.00 C ATOM 237 C ILE A 17 -10.504 -39.178 48.931 1.00 0.00 C ATOM 238 O ILE A 17 -9.569 -39.129 49.741 1.00 0.00 O ATOM 239 CB ILE A 17 -10.154 -38.836 46.467 1.00 0.00 C ATOM 240 CG1 ILE A 17 -11.200 -39.833 45.969 1.00 0.00 C ATOM 241 CG2 ILE A 17 -8.804 -39.529 46.645 1.00 0.00 C ATOM 242 CD1 ILE A 17 -10.890 -40.401 44.601 1.00 0.00 C ATOM 0 H ILE A 17 -8.799 -37.225 48.252 1.00 0.00 H new ATOM 0 HA ILE A 17 -11.638 -37.829 47.687 1.00 0.00 H new ATOM 0 HB ILE A 17 -10.048 -38.052 45.717 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -11.279 -40.652 46.684 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -12.173 -39.342 45.938 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -8.507 -39.993 45.705 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -8.054 -38.795 46.940 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -8.887 -40.294 47.417 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -11.674 -41.101 44.311 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -10.840 -39.591 43.874 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -9.933 -40.921 44.631 1.00 0.00 H new ATOM 254 N ALA A 18 -11.464 -40.073 49.005 1.00 0.00 N ATOM 255 CA ALA A 18 -11.453 -41.112 50.003 1.00 0.00 C ATOM 256 C ALA A 18 -10.719 -42.338 49.475 1.00 0.00 C ATOM 257 O ALA A 18 -10.770 -42.635 48.280 1.00 0.00 O ATOM 258 CB ALA A 18 -12.870 -41.471 50.395 1.00 0.00 C ATOM 0 H ALA A 18 -12.268 -40.099 48.378 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.929 -40.748 50.887 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.851 -42.257 51.150 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.369 -40.591 50.800 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.412 -41.824 49.518 1.00 0.00 H new ATOM 264 N GLN A 19 -10.049 -43.052 50.369 1.00 0.00 N ATOM 265 CA GLN A 19 -9.283 -44.244 49.998 1.00 0.00 C ATOM 266 C GLN A 19 -10.215 -45.323 49.450 1.00 0.00 C ATOM 267 O GLN A 19 -9.850 -46.079 48.546 1.00 0.00 O ATOM 268 CB GLN A 19 -8.506 -44.773 51.211 1.00 0.00 C ATOM 269 CG GLN A 19 -7.614 -45.973 50.915 1.00 0.00 C ATOM 270 CD GLN A 19 -6.493 -45.653 49.938 1.00 0.00 C ATOM 271 OE1 GLN A 19 -5.990 -44.529 49.892 1.00 0.00 O ATOM 272 NE2 GLN A 19 -6.089 -46.638 49.161 1.00 0.00 N ATOM 0 H GLN A 19 -10.018 -42.828 51.364 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.570 -43.974 49.219 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.890 -43.968 51.611 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.217 -45.048 51.990 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.183 -46.337 51.848 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.223 -46.780 50.509 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.531 -47.555 49.229 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -5.335 -46.483 48.492 1.00 0.00 H new ATOM 281 N ASN A 20 -11.424 -45.365 49.990 1.00 0.00 N ATOM 282 CA ASN A 20 -12.432 -46.323 49.562 1.00 0.00 C ATOM 283 C ASN A 20 -12.790 -46.099 48.090 1.00 0.00 C ATOM 284 O ASN A 20 -12.959 -47.054 47.329 1.00 0.00 O ATOM 285 CB ASN A 20 -13.688 -46.180 50.430 1.00 0.00 C ATOM 286 CG ASN A 20 -14.779 -47.165 50.058 1.00 0.00 C ATOM 287 OD1 ASN A 20 -15.579 -46.913 49.159 1.00 0.00 O ATOM 288 ND2 ASN A 20 -14.833 -48.277 50.761 1.00 0.00 N ATOM 0 H ASN A 20 -11.733 -44.739 50.734 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.029 -47.329 49.675 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.418 -46.323 51.476 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.075 -45.165 50.336 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -15.558 -48.968 50.568 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.150 -48.448 51.499 1.00 0.00 H new ATOM 295 N ASP A 21 -12.895 -44.829 47.698 1.00 0.00 N ATOM 296 CA ASP A 21 -13.238 -44.471 46.321 1.00 0.00 C ATOM 297 C ASP A 21 -12.121 -44.873 45.361 1.00 0.00 C ATOM 298 O ASP A 21 -12.381 -45.277 44.235 1.00 0.00 O ATOM 299 CB ASP A 21 -13.529 -42.979 46.200 1.00 0.00 C ATOM 300 CG ASP A 21 -14.214 -42.628 44.893 1.00 0.00 C ATOM 301 OD1 ASP A 21 -15.386 -43.031 44.708 1.00 0.00 O ATOM 302 OD2 ASP A 21 -13.611 -41.934 44.063 1.00 0.00 O ATOM 0 H ASP A 21 -12.747 -44.030 48.315 1.00 0.00 H new ATOM 0 HA ASP A 21 -14.141 -45.019 46.050 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -14.159 -42.666 47.033 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -12.595 -42.422 46.279 1.00 0.00 H new ATOM 307 N ILE A 22 -10.877 -44.773 45.831 1.00 0.00 N ATOM 308 CA ILE A 22 -9.711 -45.144 45.025 1.00 0.00 C ATOM 309 C ILE A 22 -9.770 -46.622 44.661 1.00 0.00 C ATOM 310 O ILE A 22 -9.478 -47.007 43.528 1.00 0.00 O ATOM 311 CB ILE A 22 -8.380 -44.843 45.753 1.00 0.00 C ATOM 312 CG1 ILE A 22 -8.319 -43.369 46.167 1.00 0.00 C ATOM 313 CG2 ILE A 22 -7.190 -45.197 44.862 1.00 0.00 C ATOM 314 CD1 ILE A 22 -7.090 -43.010 46.975 1.00 0.00 C ATOM 0 H ILE A 22 -10.650 -44.438 46.767 1.00 0.00 H new ATOM 0 HA ILE A 22 -9.741 -44.539 44.119 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.332 -45.458 46.652 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.347 -42.749 45.271 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.208 -43.128 46.750 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.262 -44.979 45.391 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.225 -46.258 44.613 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.233 -44.608 43.946 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -7.119 -41.951 47.230 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.070 -43.603 47.889 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.195 -43.218 46.388 1.00 0.00 H new ATOM 326 N ASN A 23 -10.165 -47.439 45.633 1.00 0.00 N ATOM 327 CA ASN A 23 -10.308 -48.881 45.431 1.00 0.00 C ATOM 328 C ASN A 23 -11.293 -49.147 44.311 1.00 0.00 C ATOM 329 O ASN A 23 -11.072 -49.985 43.442 1.00 0.00 O ATOM 330 CB ASN A 23 -10.875 -49.510 46.691 1.00 0.00 C ATOM 331 CG ASN A 23 -9.869 -49.655 47.803 1.00 0.00 C ATOM 332 OD1 ASN A 23 -8.673 -49.782 47.567 1.00 0.00 O ATOM 333 ND2 ASN A 23 -10.354 -49.642 49.027 1.00 0.00 N ATOM 0 H ASN A 23 -10.394 -47.126 46.576 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.331 -49.299 45.189 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -11.709 -48.904 47.045 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.277 -50.493 46.446 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -9.727 -49.740 49.825 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -11.357 -49.534 49.177 1.00 0.00 H new ATOM 340 N TYR A 24 -12.371 -48.410 44.351 1.00 0.00 N ATOM 341 CA TYR A 24 -13.418 -48.478 43.364 1.00 0.00 C ATOM 342 C TYR A 24 -12.883 -48.090 41.978 1.00 0.00 C ATOM 343 O TYR A 24 -13.171 -48.755 40.978 1.00 0.00 O ATOM 344 CB TYR A 24 -14.541 -47.542 43.813 1.00 0.00 C ATOM 345 CG TYR A 24 -15.650 -47.317 42.823 1.00 0.00 C ATOM 346 CD1 TYR A 24 -16.740 -48.160 42.782 1.00 0.00 C ATOM 347 CD2 TYR A 24 -15.612 -46.250 41.942 1.00 0.00 C ATOM 348 CE1 TYR A 24 -17.772 -47.948 41.889 1.00 0.00 C ATOM 349 CE2 TYR A 24 -16.633 -46.029 41.042 1.00 0.00 C ATOM 350 CZ TYR A 24 -17.712 -46.883 41.021 1.00 0.00 C ATOM 351 OH TYR A 24 -18.737 -46.669 40.131 1.00 0.00 O ATOM 0 H TYR A 24 -12.551 -47.729 45.089 1.00 0.00 H new ATOM 0 HA TYR A 24 -13.799 -49.496 43.279 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -14.975 -47.942 44.729 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -14.103 -46.576 44.063 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -16.788 -49.000 43.459 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -14.767 -45.578 41.960 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -18.621 -48.615 41.872 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -16.586 -45.193 40.360 1.00 0.00 H new ATOM 0 HH TYR A 24 -18.541 -45.876 39.590 1.00 0.00 H new ATOM 361 N LYS A 25 -12.087 -47.020 41.937 1.00 0.00 N ATOM 362 CA LYS A 25 -11.522 -46.513 40.691 1.00 0.00 C ATOM 363 C LYS A 25 -10.605 -47.558 40.028 1.00 0.00 C ATOM 364 O LYS A 25 -10.724 -47.818 38.829 1.00 0.00 O ATOM 365 CB LYS A 25 -10.729 -45.229 40.969 1.00 0.00 C ATOM 366 CG LYS A 25 -11.565 -44.071 41.519 1.00 0.00 C ATOM 367 CD LYS A 25 -12.499 -43.492 40.468 1.00 0.00 C ATOM 368 CE LYS A 25 -13.302 -42.330 41.027 1.00 0.00 C ATOM 369 NZ LYS A 25 -14.149 -41.681 39.993 1.00 0.00 N ATOM 0 H LYS A 25 -11.819 -46.485 42.763 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.343 -46.299 40.006 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.934 -45.455 41.679 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.249 -44.907 40.045 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.149 -44.419 42.371 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.902 -43.287 41.886 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.920 -43.157 39.608 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.177 -44.268 40.113 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.934 -42.686 41.840 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.622 -41.592 41.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.009 -41.300 40.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.618 -40.906 39.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -14.413 -42.381 39.271 1.00 0.00 H new ATOM 383 N VAL A 26 -9.711 -48.172 40.813 1.00 0.00 N ATOM 384 CA VAL A 26 -8.806 -49.185 40.273 1.00 0.00 C ATOM 385 C VAL A 26 -9.533 -50.478 39.932 1.00 0.00 C ATOM 386 O VAL A 26 -9.168 -51.166 38.981 1.00 0.00 O ATOM 387 CB VAL A 26 -7.595 -49.487 41.197 1.00 0.00 C ATOM 388 CG1 VAL A 26 -6.599 -48.340 41.178 1.00 0.00 C ATOM 389 CG2 VAL A 26 -8.041 -49.789 42.620 1.00 0.00 C ATOM 0 H VAL A 26 -9.598 -47.986 41.810 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.413 -48.750 39.354 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.100 -50.377 40.809 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.760 -48.576 41.833 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.235 -48.191 40.161 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.086 -47.429 41.526 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.168 -49.996 43.239 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.577 -48.930 43.024 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.699 -50.658 42.618 1.00 0.00 H new ATOM 399 N LYS A 27 -10.568 -50.802 40.705 1.00 0.00 N ATOM 400 CA LYS A 27 -11.339 -52.017 40.477 1.00 0.00 C ATOM 401 C LYS A 27 -11.970 -51.980 39.088 1.00 0.00 C ATOM 402 O LYS A 27 -11.981 -52.984 38.366 1.00 0.00 O ATOM 403 CB LYS A 27 -12.428 -52.173 41.546 1.00 0.00 C ATOM 404 CG LYS A 27 -13.200 -53.481 41.453 1.00 0.00 C ATOM 405 CD LYS A 27 -14.239 -53.597 42.557 1.00 0.00 C ATOM 406 CE LYS A 27 -14.967 -54.939 42.500 1.00 0.00 C ATOM 407 NZ LYS A 27 -15.666 -55.146 41.206 1.00 0.00 N ATOM 0 H LYS A 27 -10.890 -50.239 41.493 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.667 -52.873 40.541 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.968 -52.103 42.532 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.128 -51.342 41.461 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -13.691 -53.546 40.482 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.506 -54.319 41.516 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.755 -53.485 43.527 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.961 -52.786 42.466 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -14.251 -55.745 42.657 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.690 -54.993 43.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.293 -55.973 41.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.230 -54.303 40.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.965 -55.308 40.455 1.00 0.00 H new ATOM 421 N HIS A 28 -12.501 -50.822 38.724 1.00 0.00 N ATOM 422 CA HIS A 28 -13.084 -50.629 37.406 1.00 0.00 C ATOM 423 C HIS A 28 -12.009 -50.535 36.336 1.00 0.00 C ATOM 424 O HIS A 28 -12.179 -51.048 35.234 1.00 0.00 O ATOM 425 CB HIS A 28 -13.969 -49.383 37.374 1.00 0.00 C ATOM 426 CG HIS A 28 -15.386 -49.649 37.768 1.00 0.00 C ATOM 427 ND1 HIS A 28 -15.863 -49.467 39.047 1.00 0.00 N ATOM 428 CD2 HIS A 28 -16.439 -50.088 37.039 1.00 0.00 C ATOM 429 CE1 HIS A 28 -17.145 -49.785 39.084 1.00 0.00 C ATOM 430 NE2 HIS A 28 -17.517 -50.161 37.882 1.00 0.00 N ATOM 0 H HIS A 28 -12.540 -49.999 39.326 1.00 0.00 H new ATOM 0 HA HIS A 28 -13.704 -51.500 37.194 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -13.549 -48.631 38.042 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -13.953 -48.961 36.369 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -16.431 -50.335 35.988 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -17.780 -49.743 39.956 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -18.456 -50.459 37.619 1.00 0.00 H new ATOM 438 N ALA A 29 -10.889 -49.903 36.681 1.00 0.00 N ATOM 439 CA ALA A 29 -9.783 -49.713 35.739 1.00 0.00 C ATOM 440 C ALA A 29 -9.263 -51.046 35.226 1.00 0.00 C ATOM 441 O ALA A 29 -8.950 -51.185 34.046 1.00 0.00 O ATOM 442 CB ALA A 29 -8.658 -48.927 36.396 1.00 0.00 C ATOM 0 H ALA A 29 -10.721 -49.512 37.608 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.160 -49.147 34.887 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.843 -48.794 35.684 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.030 -47.951 36.709 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.293 -49.472 37.267 1.00 0.00 H new ATOM 448 N LEU A 30 -9.213 -52.027 36.112 1.00 0.00 N ATOM 449 CA LEU A 30 -8.735 -53.359 35.769 1.00 0.00 C ATOM 450 C LEU A 30 -9.617 -53.983 34.689 1.00 0.00 C ATOM 451 O LEU A 30 -9.125 -54.630 33.767 1.00 0.00 O ATOM 452 CB LEU A 30 -8.720 -54.258 37.014 1.00 0.00 C ATOM 453 CG LEU A 30 -7.734 -53.863 38.122 1.00 0.00 C ATOM 454 CD1 LEU A 30 -7.935 -54.738 39.348 1.00 0.00 C ATOM 455 CD2 LEU A 30 -6.290 -53.960 37.630 1.00 0.00 C ATOM 0 H LEU A 30 -9.501 -51.925 37.085 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.719 -53.269 35.384 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.724 -54.273 37.438 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -8.492 -55.276 36.699 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.931 -52.826 38.396 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.228 -54.445 40.124 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.953 -54.616 39.719 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.769 -55.782 39.081 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.612 -53.675 38.434 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.078 -54.984 37.323 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.149 -53.290 36.782 1.00 0.00 H new ATOM 467 N GLU A 31 -10.918 -53.760 34.805 1.00 0.00 N ATOM 468 CA GLU A 31 -11.890 -54.324 33.880 1.00 0.00 C ATOM 469 C GLU A 31 -11.710 -53.752 32.473 1.00 0.00 C ATOM 470 O GLU A 31 -11.816 -54.477 31.486 1.00 0.00 O ATOM 471 CB GLU A 31 -13.297 -54.041 34.378 1.00 0.00 C ATOM 472 CG GLU A 31 -13.542 -54.555 35.783 1.00 0.00 C ATOM 473 CD GLU A 31 -14.921 -54.243 36.300 1.00 0.00 C ATOM 474 OE1 GLU A 31 -15.385 -53.103 36.129 1.00 0.00 O ATOM 475 OE2 GLU A 31 -15.542 -55.138 36.910 1.00 0.00 O ATOM 0 H GLU A 31 -11.329 -53.185 35.541 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.730 -55.401 33.831 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.476 -52.966 34.354 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.016 -54.499 33.699 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.391 -55.634 35.799 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.803 -54.120 36.455 1.00 0.00 H new ATOM 482 N PHE A 32 -11.442 -52.444 32.388 1.00 0.00 N ATOM 483 CA PHE A 32 -11.219 -51.790 31.094 1.00 0.00 C ATOM 484 C PHE A 32 -9.948 -52.313 30.442 1.00 0.00 C ATOM 485 O PHE A 32 -9.885 -52.496 29.221 1.00 0.00 O ATOM 486 CB PHE A 32 -11.135 -50.270 31.243 1.00 0.00 C ATOM 487 CG PHE A 32 -12.427 -49.618 31.646 1.00 0.00 C ATOM 488 CD1 PHE A 32 -13.414 -49.378 30.709 1.00 0.00 C ATOM 489 CD2 PHE A 32 -12.651 -49.242 32.957 1.00 0.00 C ATOM 490 CE1 PHE A 32 -14.602 -48.775 31.074 1.00 0.00 C ATOM 491 CE2 PHE A 32 -13.834 -48.640 33.329 1.00 0.00 C ATOM 492 CZ PHE A 32 -14.811 -48.405 32.388 1.00 0.00 C ATOM 0 H PHE A 32 -11.375 -51.822 33.193 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.072 -52.026 30.458 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -10.373 -50.031 31.985 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -10.804 -49.841 30.297 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.255 -49.665 29.680 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -11.889 -49.422 33.700 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -15.366 -48.593 30.333 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -13.994 -48.353 34.358 1.00 0.00 H new ATOM 0 HZ PHE A 32 -15.738 -47.933 32.677 1.00 0.00 H new ATOM 502 N LEU A 33 -8.947 -52.556 31.271 1.00 0.00 N ATOM 503 CA LEU A 33 -7.665 -53.076 30.819 1.00 0.00 C ATOM 504 C LEU A 33 -7.850 -54.456 30.197 1.00 0.00 C ATOM 505 O LEU A 33 -7.296 -54.765 29.149 1.00 0.00 O ATOM 506 CB LEU A 33 -6.714 -53.150 32.012 1.00 0.00 C ATOM 507 CG LEU A 33 -6.331 -51.798 32.619 1.00 0.00 C ATOM 508 CD1 LEU A 33 -5.537 -51.991 33.886 1.00 0.00 C ATOM 509 CD2 LEU A 33 -5.550 -50.954 31.622 1.00 0.00 C ATOM 0 H LEU A 33 -8.999 -52.399 32.277 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.244 -52.415 30.061 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.175 -53.762 32.787 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.804 -53.662 31.701 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.250 -51.266 32.865 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.274 -51.019 34.302 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.135 -52.546 34.609 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.627 -52.548 33.664 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.290 -49.999 32.079 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.639 -51.479 31.336 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.161 -50.779 30.736 1.00 0.00 H new ATOM 521 N GLU A 34 -8.668 -55.257 30.843 1.00 0.00 N ATOM 522 CA GLU A 34 -9.021 -56.597 30.380 1.00 0.00 C ATOM 523 C GLU A 34 -9.640 -56.573 28.980 1.00 0.00 C ATOM 524 O GLU A 34 -9.578 -57.561 28.250 1.00 0.00 O ATOM 525 CB GLU A 34 -10.001 -57.223 31.363 1.00 0.00 C ATOM 526 CG GLU A 34 -9.369 -57.626 32.677 1.00 0.00 C ATOM 527 CD GLU A 34 -8.484 -58.837 32.529 1.00 0.00 C ATOM 528 OE1 GLU A 34 -9.005 -59.911 32.157 1.00 0.00 O ATOM 529 OE2 GLU A 34 -7.271 -58.733 32.780 1.00 0.00 O ATOM 0 H GLU A 34 -9.119 -54.999 31.721 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.107 -57.188 30.326 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.807 -56.516 31.559 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.453 -58.102 30.903 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.783 -56.794 33.068 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.151 -57.835 33.407 1.00 0.00 H new ATOM 536 N GLN A 35 -10.233 -55.446 28.614 1.00 0.00 N ATOM 537 CA GLN A 35 -10.871 -55.313 27.318 1.00 0.00 C ATOM 538 C GLN A 35 -9.846 -54.939 26.248 1.00 0.00 C ATOM 539 O GLN A 35 -10.148 -54.934 25.055 1.00 0.00 O ATOM 540 CB GLN A 35 -11.971 -54.256 27.381 1.00 0.00 C ATOM 541 CG GLN A 35 -12.911 -54.420 28.552 1.00 0.00 C ATOM 542 CD GLN A 35 -13.554 -55.777 28.607 1.00 0.00 C ATOM 543 OE1 GLN A 35 -13.857 -56.389 27.578 1.00 0.00 O ATOM 544 NE2 GLN A 35 -13.734 -56.271 29.807 1.00 0.00 N ATOM 0 H GLN A 35 -10.284 -54.612 29.198 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.314 -56.273 27.052 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.511 -53.269 27.433 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.548 -54.291 26.457 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.362 -54.247 29.478 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.689 -53.658 28.495 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.468 -55.727 30.628 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.140 -57.200 29.921 1.00 0.00 H new ATOM 553 N GLY A 36 -8.634 -54.623 26.688 1.00 0.00 N ATOM 554 CA GLY A 36 -7.582 -54.244 25.769 1.00 0.00 C ATOM 555 C GLY A 36 -7.542 -52.753 25.528 1.00 0.00 C ATOM 556 O GLY A 36 -6.823 -52.278 24.645 1.00 0.00 O ATOM 0 H GLY A 36 -8.362 -54.623 27.671 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.621 -54.572 26.165 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.728 -54.760 24.820 1.00 0.00 H new ATOM 560 N LYS A 37 -8.299 -52.008 26.314 1.00 0.00 N ATOM 561 CA LYS A 37 -8.356 -50.570 26.164 1.00 0.00 C ATOM 562 C LYS A 37 -7.516 -49.859 27.209 1.00 0.00 C ATOM 563 O LYS A 37 -6.968 -50.484 28.112 1.00 0.00 O ATOM 564 CB LYS A 37 -9.800 -50.067 26.159 1.00 0.00 C ATOM 565 CG LYS A 37 -10.548 -50.455 24.894 1.00 0.00 C ATOM 566 CD LYS A 37 -11.963 -49.892 24.854 1.00 0.00 C ATOM 567 CE LYS A 37 -12.901 -50.622 25.798 1.00 0.00 C ATOM 568 NZ LYS A 37 -14.319 -50.261 25.539 1.00 0.00 N ATOM 0 H LYS A 37 -8.883 -52.379 27.064 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.924 -50.328 25.193 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.325 -50.470 27.025 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.804 -48.982 26.261 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.994 -50.099 24.025 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.591 -51.542 24.821 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.938 -48.834 25.116 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.350 -49.959 23.837 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.771 -51.698 25.683 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.644 -50.379 26.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.792 -50.046 26.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.357 -49.427 24.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.801 -51.058 25.076 1.00 0.00 H new ATOM 582 N HIS A 38 -7.411 -48.549 27.072 1.00 0.00 N ATOM 583 CA HIS A 38 -6.569 -47.747 27.956 1.00 0.00 C ATOM 584 C HIS A 38 -7.395 -46.975 28.958 1.00 0.00 C ATOM 585 O HIS A 38 -8.545 -46.603 28.684 1.00 0.00 O ATOM 586 CB HIS A 38 -5.727 -46.737 27.154 1.00 0.00 C ATOM 587 CG HIS A 38 -4.648 -47.330 26.299 1.00 0.00 C ATOM 588 ND1 HIS A 38 -3.495 -46.642 25.968 1.00 0.00 N ATOM 589 CD2 HIS A 38 -4.550 -48.531 25.681 1.00 0.00 C ATOM 590 CE1 HIS A 38 -2.742 -47.394 25.189 1.00 0.00 C ATOM 591 NE2 HIS A 38 -3.361 -48.541 24.998 1.00 0.00 N ATOM 0 H HIS A 38 -7.899 -48.012 26.355 1.00 0.00 H new ATOM 0 HA HIS A 38 -5.917 -48.446 28.479 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -6.396 -46.159 26.516 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -5.269 -46.037 27.853 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -5.274 -49.332 25.719 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -1.782 -47.117 24.778 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -3.011 -49.314 24.432 1.00 0.00 H new ATOM 599 N VAL A 39 -6.808 -46.735 30.112 1.00 0.00 N ATOM 600 CA VAL A 39 -7.416 -45.904 31.117 1.00 0.00 C ATOM 601 C VAL A 39 -6.552 -44.674 31.331 1.00 0.00 C ATOM 602 O VAL A 39 -5.347 -44.780 31.592 1.00 0.00 O ATOM 603 CB VAL A 39 -7.611 -46.647 32.476 1.00 0.00 C ATOM 604 CG1 VAL A 39 -7.931 -45.655 33.585 1.00 0.00 C ATOM 605 CG2 VAL A 39 -8.737 -47.652 32.375 1.00 0.00 C ATOM 0 H VAL A 39 -5.897 -47.112 30.375 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.407 -45.626 30.759 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.681 -47.166 32.710 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -8.064 -46.191 34.525 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.111 -44.944 33.685 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.848 -45.119 33.340 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.858 -48.160 33.332 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.663 -47.137 32.118 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -8.503 -48.384 31.602 1.00 0.00 H new ATOM 615 N ARG A 40 -7.156 -43.522 31.194 1.00 0.00 N ATOM 616 CA ARG A 40 -6.474 -42.273 31.407 1.00 0.00 C ATOM 617 C ARG A 40 -6.846 -41.761 32.790 1.00 0.00 C ATOM 618 O ARG A 40 -8.001 -41.403 33.033 1.00 0.00 O ATOM 619 CB ARG A 40 -6.913 -41.256 30.344 1.00 0.00 C ATOM 620 CG ARG A 40 -6.163 -39.931 30.391 1.00 0.00 C ATOM 621 CD ARG A 40 -6.782 -38.897 29.453 1.00 0.00 C ATOM 622 NE ARG A 40 -6.710 -39.275 28.034 1.00 0.00 N ATOM 623 CZ ARG A 40 -7.430 -38.683 27.063 1.00 0.00 C ATOM 624 NH1 ARG A 40 -8.341 -37.762 27.369 1.00 0.00 N ATOM 625 NH2 ARG A 40 -7.254 -39.031 25.797 1.00 0.00 N ATOM 0 H ARG A 40 -8.137 -43.424 30.931 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.396 -42.414 31.333 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.780 -41.700 29.357 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.979 -41.061 30.464 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.168 -39.546 31.411 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.121 -40.093 30.117 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.826 -38.747 29.728 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.275 -37.942 29.593 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.077 -40.030 27.770 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.496 -37.502 28.343 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.884 -37.316 26.629 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.571 -39.749 25.556 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.801 -38.581 25.063 1.00 0.00 H new ATOM 639 N PHE A 41 -5.895 -41.742 33.694 1.00 0.00 N ATOM 640 CA PHE A 41 -6.154 -41.273 35.043 1.00 0.00 C ATOM 641 C PHE A 41 -5.909 -39.794 35.131 1.00 0.00 C ATOM 642 O PHE A 41 -4.843 -39.316 34.756 1.00 0.00 O ATOM 643 CB PHE A 41 -5.282 -42.000 36.063 1.00 0.00 C ATOM 644 CG PHE A 41 -5.713 -43.405 36.350 1.00 0.00 C ATOM 645 CD1 PHE A 41 -6.747 -43.651 37.239 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.089 -44.475 35.743 1.00 0.00 C ATOM 647 CE1 PHE A 41 -7.150 -44.943 37.514 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.486 -45.767 36.014 1.00 0.00 C ATOM 649 CZ PHE A 41 -6.517 -46.002 36.902 1.00 0.00 C ATOM 0 H PHE A 41 -4.936 -42.044 33.525 1.00 0.00 H new ATOM 0 HA PHE A 41 -7.198 -41.485 35.274 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -4.254 -42.014 35.701 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.284 -41.434 36.995 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -7.244 -42.823 37.722 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -4.281 -44.299 35.048 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.959 -45.122 38.207 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -4.990 -46.596 35.531 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.826 -47.014 37.116 1.00 0.00 H new ATOM 659 N ARG A 42 -6.900 -39.067 35.598 1.00 0.00 N ATOM 660 CA ARG A 42 -6.789 -37.631 35.732 1.00 0.00 C ATOM 661 C ARG A 42 -7.264 -37.207 37.105 1.00 0.00 C ATOM 662 O ARG A 42 -8.253 -37.729 37.613 1.00 0.00 O ATOM 663 CB ARG A 42 -7.606 -36.929 34.637 1.00 0.00 C ATOM 664 CG ARG A 42 -7.142 -37.268 33.227 1.00 0.00 C ATOM 665 CD ARG A 42 -8.012 -36.623 32.165 1.00 0.00 C ATOM 666 NE ARG A 42 -7.883 -35.166 32.141 1.00 0.00 N ATOM 667 CZ ARG A 42 -8.593 -34.371 31.331 1.00 0.00 C ATOM 668 NH1 ARG A 42 -9.471 -34.900 30.478 1.00 0.00 N ATOM 669 NH2 ARG A 42 -8.412 -33.047 31.362 1.00 0.00 N ATOM 0 H ARG A 42 -7.798 -39.450 35.893 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.744 -37.342 35.617 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -8.655 -37.205 34.743 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.544 -35.851 34.783 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.111 -36.940 33.097 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.152 -38.350 33.094 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.743 -37.024 31.188 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.054 -36.889 32.343 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.215 -34.731 32.777 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -9.602 -35.911 30.442 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -10.012 -34.294 29.861 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.732 -32.640 32.004 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -8.954 -32.444 30.744 1.00 0.00 H new ATOM 683 N VAL A 43 -6.570 -36.269 37.699 1.00 0.00 N ATOM 684 CA VAL A 43 -6.915 -35.797 39.025 1.00 0.00 C ATOM 685 C VAL A 43 -7.199 -34.303 39.012 1.00 0.00 C ATOM 686 O VAL A 43 -6.459 -33.518 38.412 1.00 0.00 O ATOM 687 CB VAL A 43 -5.797 -36.120 40.059 1.00 0.00 C ATOM 688 CG1 VAL A 43 -4.451 -35.635 39.579 1.00 0.00 C ATOM 689 CG2 VAL A 43 -6.121 -35.524 41.420 1.00 0.00 C ATOM 0 H VAL A 43 -5.757 -35.812 37.286 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.819 -36.325 39.330 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.751 -37.204 40.162 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.691 -35.875 40.323 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.203 -36.123 38.636 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.485 -34.556 39.431 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.323 -35.765 42.122 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.211 -34.441 41.331 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.062 -35.937 41.784 1.00 0.00 H new ATOM 699 N PHE A 44 -8.287 -33.926 39.650 1.00 0.00 N ATOM 700 CA PHE A 44 -8.697 -32.543 39.731 1.00 0.00 C ATOM 701 C PHE A 44 -8.342 -31.959 41.084 1.00 0.00 C ATOM 702 O PHE A 44 -8.706 -32.518 42.127 1.00 0.00 O ATOM 703 CB PHE A 44 -10.205 -32.435 39.491 1.00 0.00 C ATOM 704 CG PHE A 44 -10.757 -31.042 39.614 1.00 0.00 C ATOM 705 CD1 PHE A 44 -10.618 -30.137 38.578 1.00 0.00 C ATOM 706 CD2 PHE A 44 -11.426 -30.643 40.764 1.00 0.00 C ATOM 707 CE1 PHE A 44 -11.133 -28.862 38.682 1.00 0.00 C ATOM 708 CE2 PHE A 44 -11.944 -29.369 40.873 1.00 0.00 C ATOM 709 CZ PHE A 44 -11.797 -28.478 39.830 1.00 0.00 C ATOM 0 H PHE A 44 -8.913 -34.574 40.128 1.00 0.00 H new ATOM 0 HA PHE A 44 -8.169 -31.977 38.963 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -10.430 -32.815 38.494 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -10.721 -33.081 40.202 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -10.100 -30.432 37.677 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.542 -31.338 41.582 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -11.017 -28.164 37.866 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -12.463 -29.070 41.772 1.00 0.00 H new ATOM 0 HZ PHE A 44 -12.201 -27.480 39.912 1.00 0.00 H new ATOM 719 N LEU A 45 -7.623 -30.851 41.071 1.00 0.00 N ATOM 720 CA LEU A 45 -7.270 -30.174 42.305 1.00 0.00 C ATOM 721 C LEU A 45 -8.404 -29.213 42.669 1.00 0.00 C ATOM 722 O LEU A 45 -8.634 -28.217 41.967 1.00 0.00 O ATOM 723 CB LEU A 45 -5.958 -29.398 42.137 1.00 0.00 C ATOM 724 CG LEU A 45 -4.793 -30.175 41.504 1.00 0.00 C ATOM 725 CD1 LEU A 45 -3.559 -29.301 41.404 1.00 0.00 C ATOM 726 CD2 LEU A 45 -4.484 -31.423 42.294 1.00 0.00 C ATOM 0 H LEU A 45 -7.274 -30.403 40.224 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.129 -30.908 43.099 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.156 -28.517 41.526 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -5.641 -29.042 43.117 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.095 -30.470 40.499 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.746 -29.870 40.953 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.779 -28.430 40.786 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.264 -28.973 42.401 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.656 -31.955 41.825 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.209 -31.150 43.313 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.363 -32.067 42.315 1.00 0.00 H new ATOM 738 N LYS A 46 -9.108 -29.519 43.748 1.00 0.00 N ATOM 739 CA LYS A 46 -10.293 -28.761 44.154 1.00 0.00 C ATOM 740 C LYS A 46 -9.955 -27.345 44.559 1.00 0.00 C ATOM 741 O LYS A 46 -10.633 -26.396 44.157 1.00 0.00 O ATOM 742 CB LYS A 46 -11.004 -29.462 45.308 1.00 0.00 C ATOM 743 CG LYS A 46 -11.533 -30.822 44.941 1.00 0.00 C ATOM 744 CD LYS A 46 -12.252 -31.489 46.102 1.00 0.00 C ATOM 745 CE LYS A 46 -12.770 -32.862 45.706 1.00 0.00 C ATOM 746 NZ LYS A 46 -13.477 -33.546 46.817 1.00 0.00 N ATOM 0 H LYS A 46 -8.879 -30.296 44.368 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.952 -28.715 43.287 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.313 -29.562 46.145 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.830 -28.838 45.650 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -12.217 -30.729 44.097 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.708 -31.455 44.614 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.573 -31.583 46.949 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -13.083 -30.863 46.428 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.446 -32.760 44.857 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -11.935 -33.480 45.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -14.324 -34.024 46.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.844 -34.248 47.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.759 -32.846 47.532 1.00 0.00 H new ATOM 760 N GLY A 47 -8.917 -27.198 45.339 1.00 0.00 N ATOM 761 CA GLY A 47 -8.559 -25.896 45.823 1.00 0.00 C ATOM 762 C GLY A 47 -7.531 -25.973 46.920 1.00 0.00 C ATOM 763 O GLY A 47 -7.590 -26.877 47.751 1.00 0.00 O ATOM 0 H GLY A 47 -8.311 -27.957 45.649 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.169 -25.296 45.000 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.449 -25.388 46.194 1.00 0.00 H new ATOM 767 N ARG A 48 -6.569 -25.028 46.910 1.00 0.00 N ATOM 768 CA ARG A 48 -5.454 -24.992 47.896 1.00 0.00 C ATOM 769 C ARG A 48 -4.450 -26.123 47.606 1.00 0.00 C ATOM 770 O ARG A 48 -3.350 -26.161 48.151 1.00 0.00 O ATOM 771 CB ARG A 48 -5.997 -25.083 49.346 1.00 0.00 C ATOM 772 CG ARG A 48 -4.940 -24.985 50.444 1.00 0.00 C ATOM 773 CD ARG A 48 -5.573 -25.123 51.825 1.00 0.00 C ATOM 774 NE ARG A 48 -4.583 -25.066 52.907 1.00 0.00 N ATOM 775 CZ ARG A 48 -4.699 -25.721 54.072 1.00 0.00 C ATOM 776 NH1 ARG A 48 -5.771 -26.471 54.319 1.00 0.00 N ATOM 777 NH2 ARG A 48 -3.748 -25.620 54.992 1.00 0.00 N ATOM 0 H ARG A 48 -6.537 -24.271 46.227 1.00 0.00 H new ATOM 0 HA ARG A 48 -4.933 -24.040 47.798 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -6.727 -24.287 49.494 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.529 -26.028 49.459 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.191 -25.764 50.304 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.422 -24.029 50.371 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -6.306 -24.329 51.966 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.113 -26.068 51.881 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.753 -24.491 52.764 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.510 -26.550 53.620 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.853 -26.967 55.207 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.926 -25.043 54.814 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.839 -26.119 55.877 1.00 0.00 H new ATOM 791 N GLU A 49 -4.846 -27.013 46.719 1.00 0.00 N ATOM 792 CA GLU A 49 -4.053 -28.157 46.326 1.00 0.00 C ATOM 793 C GLU A 49 -3.168 -27.808 45.134 1.00 0.00 C ATOM 794 O GLU A 49 -2.187 -28.487 44.852 1.00 0.00 O ATOM 795 CB GLU A 49 -4.999 -29.291 45.952 1.00 0.00 C ATOM 796 CG GLU A 49 -5.918 -29.700 47.086 1.00 0.00 C ATOM 797 CD GLU A 49 -6.929 -30.751 46.686 1.00 0.00 C ATOM 798 OE1 GLU A 49 -7.592 -30.583 45.645 1.00 0.00 O ATOM 799 OE2 GLU A 49 -7.068 -31.740 47.420 1.00 0.00 O ATOM 0 H GLU A 49 -5.746 -26.959 46.242 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.409 -28.458 47.152 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.602 -28.986 45.097 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.414 -30.155 45.637 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.317 -30.079 47.913 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.445 -28.819 47.453 1.00 0.00 H new ATOM 806 N MET A 50 -3.519 -26.721 44.450 1.00 0.00 N ATOM 807 CA MET A 50 -2.801 -26.291 43.254 1.00 0.00 C ATOM 808 C MET A 50 -1.416 -25.761 43.588 1.00 0.00 C ATOM 809 O MET A 50 -0.564 -25.623 42.705 1.00 0.00 O ATOM 810 CB MET A 50 -3.605 -25.242 42.493 1.00 0.00 C ATOM 811 CG MET A 50 -4.906 -25.776 41.909 1.00 0.00 C ATOM 812 SD MET A 50 -5.855 -24.516 41.042 1.00 0.00 S ATOM 813 CE MET A 50 -4.762 -24.179 39.662 1.00 0.00 C ATOM 0 H MET A 50 -4.302 -26.119 44.707 1.00 0.00 H new ATOM 0 HA MET A 50 -2.674 -27.166 42.617 1.00 0.00 H new ATOM 0 HB2 MET A 50 -3.831 -24.413 43.163 1.00 0.00 H new ATOM 0 HB3 MET A 50 -2.992 -24.841 41.686 1.00 0.00 H new ATOM 0 HG2 MET A 50 -4.682 -26.592 41.222 1.00 0.00 H new ATOM 0 HG3 MET A 50 -5.514 -26.193 42.712 1.00 0.00 H new ATOM 0 HE1 MET A 50 -5.318 -23.675 38.872 1.00 0.00 H new ATOM 0 HE2 MET A 50 -3.943 -23.540 39.994 1.00 0.00 H new ATOM 0 HE3 MET A 50 -4.359 -25.117 39.280 1.00 0.00 H new ATOM 823 N ALA A 51 -1.199 -25.458 44.856 1.00 0.00 N ATOM 824 CA ALA A 51 0.093 -24.993 45.320 1.00 0.00 C ATOM 825 C ALA A 51 1.145 -26.077 45.120 1.00 0.00 C ATOM 826 O ALA A 51 2.308 -25.788 44.824 1.00 0.00 O ATOM 827 CB ALA A 51 0.017 -24.594 46.785 1.00 0.00 C ATOM 0 H ALA A 51 -1.908 -25.527 45.586 1.00 0.00 H new ATOM 0 HA ALA A 51 0.379 -24.117 44.737 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.995 -24.247 47.119 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.713 -23.794 46.907 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.286 -25.455 47.381 1.00 0.00 H new ATOM 833 N THR A 52 0.727 -27.323 45.280 1.00 0.00 N ATOM 834 CA THR A 52 1.622 -28.450 45.127 1.00 0.00 C ATOM 835 C THR A 52 1.027 -29.514 44.200 1.00 0.00 C ATOM 836 O THR A 52 0.231 -30.357 44.626 1.00 0.00 O ATOM 837 CB THR A 52 1.958 -29.079 46.492 1.00 0.00 C ATOM 838 OG1 THR A 52 0.744 -29.342 47.216 1.00 0.00 O ATOM 839 CG2 THR A 52 2.844 -28.153 47.311 1.00 0.00 C ATOM 0 H THR A 52 -0.232 -27.576 45.517 1.00 0.00 H new ATOM 0 HA THR A 52 2.540 -28.072 44.677 1.00 0.00 H new ATOM 0 HB THR A 52 2.495 -30.012 46.318 1.00 0.00 H new ATOM 0 HG1 THR A 52 0.100 -29.784 46.625 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.068 -28.619 48.271 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.773 -27.968 46.772 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.327 -27.208 47.478 1.00 0.00 H new ATOM 847 N PRO A 53 1.412 -29.479 42.916 1.00 0.00 N ATOM 848 CA PRO A 53 0.934 -30.432 41.896 1.00 0.00 C ATOM 849 C PRO A 53 1.434 -31.860 42.150 1.00 0.00 C ATOM 850 O PRO A 53 0.928 -32.822 41.563 1.00 0.00 O ATOM 851 CB PRO A 53 1.531 -29.881 40.588 1.00 0.00 C ATOM 852 CG PRO A 53 1.887 -28.468 40.909 1.00 0.00 C ATOM 853 CD PRO A 53 2.325 -28.492 42.332 1.00 0.00 C ATOM 0 HA PRO A 53 -0.153 -30.508 41.888 1.00 0.00 H new ATOM 0 HB2 PRO A 53 2.407 -30.451 40.280 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.813 -29.934 39.770 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.682 -28.104 40.258 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.033 -27.805 40.771 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.368 -28.792 42.433 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.227 -27.515 42.806 1.00 0.00 H new ATOM 861 N GLU A 54 2.431 -31.986 43.031 1.00 0.00 N ATOM 862 CA GLU A 54 3.017 -33.279 43.387 1.00 0.00 C ATOM 863 C GLU A 54 1.948 -34.226 43.914 1.00 0.00 C ATOM 864 O GLU A 54 1.987 -35.420 43.653 1.00 0.00 O ATOM 865 CB GLU A 54 4.113 -33.072 44.442 1.00 0.00 C ATOM 866 CG GLU A 54 4.938 -34.312 44.772 1.00 0.00 C ATOM 867 CD GLU A 54 4.249 -35.281 45.722 1.00 0.00 C ATOM 868 OE1 GLU A 54 3.767 -34.835 46.788 1.00 0.00 O ATOM 869 OE2 GLU A 54 4.214 -36.491 45.421 1.00 0.00 O ATOM 0 H GLU A 54 2.853 -31.194 43.516 1.00 0.00 H new ATOM 0 HA GLU A 54 3.456 -33.726 42.495 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.787 -32.289 44.094 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.649 -32.709 45.359 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.175 -34.835 43.845 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.885 -33.999 45.213 1.00 0.00 H new ATOM 876 N ALA A 55 0.987 -33.667 44.618 1.00 0.00 N ATOM 877 CA ALA A 55 -0.107 -34.442 45.204 1.00 0.00 C ATOM 878 C ALA A 55 -0.859 -35.221 44.128 1.00 0.00 C ATOM 879 O ALA A 55 -1.292 -36.351 44.355 1.00 0.00 O ATOM 880 CB ALA A 55 -1.054 -33.525 45.961 1.00 0.00 C ATOM 0 H ALA A 55 0.934 -32.666 44.805 1.00 0.00 H new ATOM 0 HA ALA A 55 0.318 -35.161 45.905 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -1.864 -34.114 46.392 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.510 -33.018 46.758 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.468 -32.785 45.277 1.00 0.00 H new ATOM 886 N GLY A 56 -1.002 -34.613 42.953 1.00 0.00 N ATOM 887 CA GLY A 56 -1.646 -35.286 41.845 1.00 0.00 C ATOM 888 C GLY A 56 -0.849 -36.484 41.406 1.00 0.00 C ATOM 889 O GLY A 56 -1.401 -37.550 41.143 1.00 0.00 O ATOM 0 H GLY A 56 -0.682 -33.666 42.751 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.648 -35.599 42.138 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.759 -34.594 41.010 1.00 0.00 H new ATOM 893 N VAL A 57 0.458 -36.310 41.349 1.00 0.00 N ATOM 894 CA VAL A 57 1.360 -37.375 40.968 1.00 0.00 C ATOM 895 C VAL A 57 1.353 -38.472 42.031 1.00 0.00 C ATOM 896 O VAL A 57 1.289 -39.649 41.712 1.00 0.00 O ATOM 897 CB VAL A 57 2.803 -36.848 40.771 1.00 0.00 C ATOM 898 CG1 VAL A 57 3.744 -37.971 40.360 1.00 0.00 C ATOM 899 CG2 VAL A 57 2.824 -35.729 39.742 1.00 0.00 C ATOM 0 H VAL A 57 0.921 -35.427 41.565 1.00 0.00 H new ATOM 0 HA VAL A 57 1.014 -37.784 40.019 1.00 0.00 H new ATOM 0 HB VAL A 57 3.151 -36.450 41.724 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.750 -37.573 40.229 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.756 -38.738 41.135 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.401 -38.408 39.422 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.845 -35.370 39.616 1.00 0.00 H new ATOM 0 HG22 VAL A 57 2.451 -36.104 38.789 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.191 -34.910 40.083 1.00 0.00 H new ATOM 909 N ALA A 58 1.393 -38.062 43.298 1.00 0.00 N ATOM 910 CA ALA A 58 1.390 -38.994 44.425 1.00 0.00 C ATOM 911 C ALA A 58 0.126 -39.843 44.432 1.00 0.00 C ATOM 912 O ALA A 58 0.171 -41.039 44.728 1.00 0.00 O ATOM 913 CB ALA A 58 1.519 -38.236 45.738 1.00 0.00 C ATOM 0 H ALA A 58 1.428 -37.080 43.571 1.00 0.00 H new ATOM 0 HA ALA A 58 2.246 -39.660 44.313 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.515 -38.943 46.568 1.00 0.00 H new ATOM 0 HB2 ALA A 58 2.453 -37.674 45.744 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.681 -37.547 45.844 1.00 0.00 H new ATOM 919 N LEU A 59 -1.002 -39.219 44.117 1.00 0.00 N ATOM 920 CA LEU A 59 -2.271 -39.928 44.049 1.00 0.00 C ATOM 921 C LEU A 59 -2.196 -41.001 42.967 1.00 0.00 C ATOM 922 O LEU A 59 -2.580 -42.150 43.184 1.00 0.00 O ATOM 923 CB LEU A 59 -3.403 -38.945 43.723 1.00 0.00 C ATOM 924 CG LEU A 59 -4.805 -39.551 43.597 1.00 0.00 C ATOM 925 CD1 LEU A 59 -5.328 -40.003 44.948 1.00 0.00 C ATOM 926 CD2 LEU A 59 -5.758 -38.562 42.963 1.00 0.00 C ATOM 0 H LEU A 59 -1.063 -38.223 43.905 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.473 -40.396 45.013 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.428 -38.180 44.499 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -3.161 -38.441 42.787 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.735 -40.427 42.952 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -6.324 -40.429 44.829 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.659 -40.756 45.364 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.377 -39.149 45.623 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.748 -39.011 42.882 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.816 -37.665 43.580 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.398 -38.296 41.969 1.00 0.00 H new ATOM 938 N LEU A 60 -1.668 -40.613 41.813 1.00 0.00 N ATOM 939 CA LEU A 60 -1.525 -41.515 40.689 1.00 0.00 C ATOM 940 C LEU A 60 -0.533 -42.630 40.997 1.00 0.00 C ATOM 941 O LEU A 60 -0.741 -43.766 40.606 1.00 0.00 O ATOM 942 CB LEU A 60 -1.114 -40.746 39.441 1.00 0.00 C ATOM 943 CG LEU A 60 -2.132 -39.714 38.948 1.00 0.00 C ATOM 944 CD1 LEU A 60 -1.630 -39.020 37.711 1.00 0.00 C ATOM 945 CD2 LEU A 60 -3.483 -40.358 38.689 1.00 0.00 C ATOM 0 H LEU A 60 -1.330 -39.667 41.635 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.492 -41.981 40.503 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.172 -40.236 39.641 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.926 -41.460 38.639 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.260 -38.969 39.733 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.369 -38.291 37.378 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.693 -38.511 37.935 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.464 -39.755 36.923 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.186 -39.601 38.340 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.377 -41.133 37.930 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.857 -40.803 39.611 1.00 0.00 H new ATOM 957 N GLU A 61 0.547 -42.286 41.692 1.00 0.00 N ATOM 958 CA GLU A 61 1.550 -43.263 42.109 1.00 0.00 C ATOM 959 C GLU A 61 0.933 -44.340 42.994 1.00 0.00 C ATOM 960 O GLU A 61 1.206 -45.528 42.823 1.00 0.00 O ATOM 961 CB GLU A 61 2.674 -42.556 42.858 1.00 0.00 C ATOM 962 CG GLU A 61 3.590 -41.747 41.962 1.00 0.00 C ATOM 963 CD GLU A 61 4.506 -42.624 41.143 1.00 0.00 C ATOM 964 OE1 GLU A 61 5.396 -43.265 41.740 1.00 0.00 O ATOM 965 OE2 GLU A 61 4.367 -42.663 39.906 1.00 0.00 O ATOM 0 H GLU A 61 0.752 -41.329 41.981 1.00 0.00 H new ATOM 0 HA GLU A 61 1.951 -43.746 41.218 1.00 0.00 H new ATOM 0 HB2 GLU A 61 2.239 -41.896 43.609 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.266 -43.299 43.392 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.990 -41.128 41.295 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.188 -41.070 42.572 1.00 0.00 H new ATOM 972 N LYS A 62 0.091 -43.922 43.936 1.00 0.00 N ATOM 973 CA LYS A 62 -0.574 -44.862 44.824 1.00 0.00 C ATOM 974 C LYS A 62 -1.483 -45.783 44.009 1.00 0.00 C ATOM 975 O LYS A 62 -1.544 -46.991 44.247 1.00 0.00 O ATOM 976 CB LYS A 62 -1.374 -44.120 45.900 1.00 0.00 C ATOM 977 CG LYS A 62 -1.700 -44.981 47.113 1.00 0.00 C ATOM 978 CD LYS A 62 -2.387 -44.177 48.207 1.00 0.00 C ATOM 979 CE LYS A 62 -2.650 -45.041 49.438 1.00 0.00 C ATOM 980 NZ LYS A 62 -3.322 -44.283 50.527 1.00 0.00 N ATOM 0 H LYS A 62 -0.144 -42.943 44.101 1.00 0.00 H new ATOM 0 HA LYS A 62 0.180 -45.466 45.329 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.809 -43.247 46.225 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.303 -43.754 45.463 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.343 -45.807 46.810 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -0.782 -45.419 47.505 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.765 -43.325 48.482 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.329 -43.776 47.832 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.269 -45.893 49.156 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.706 -45.442 49.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.138 -44.748 51.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.952 -43.311 50.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.347 -44.259 50.352 1.00 0.00 H new ATOM 994 N ILE A 63 -2.168 -45.199 43.034 1.00 0.00 N ATOM 995 CA ILE A 63 -3.034 -45.950 42.132 1.00 0.00 C ATOM 996 C ILE A 63 -2.205 -46.940 41.313 1.00 0.00 C ATOM 997 O ILE A 63 -2.572 -48.111 41.157 1.00 0.00 O ATOM 998 CB ILE A 63 -3.759 -44.989 41.156 1.00 0.00 C ATOM 999 CG1 ILE A 63 -4.742 -44.099 41.909 1.00 0.00 C ATOM 1000 CG2 ILE A 63 -4.472 -45.760 40.052 1.00 0.00 C ATOM 1001 CD1 ILE A 63 -5.320 -42.993 41.059 1.00 0.00 C ATOM 0 H ILE A 63 -2.140 -44.197 42.846 1.00 0.00 H new ATOM 0 HA ILE A 63 -3.768 -46.486 42.733 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.005 -44.355 40.689 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.555 -44.714 42.295 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -4.238 -43.660 42.770 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -4.971 -45.059 39.383 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.745 -46.344 39.488 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -5.211 -46.429 40.494 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.011 -42.398 41.656 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.514 -42.356 40.694 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.852 -43.426 40.212 1.00 0.00 H new ATOM 1013 N TRP A 64 -1.070 -46.459 40.822 1.00 0.00 N ATOM 1014 CA TRP A 64 -0.178 -47.245 39.999 1.00 0.00 C ATOM 1015 C TRP A 64 0.297 -48.498 40.719 1.00 0.00 C ATOM 1016 O TRP A 64 0.301 -49.574 40.142 1.00 0.00 O ATOM 1017 CB TRP A 64 1.020 -46.395 39.538 1.00 0.00 C ATOM 1018 CG TRP A 64 2.063 -47.181 38.803 1.00 0.00 C ATOM 1019 CD1 TRP A 64 3.383 -47.300 39.127 1.00 0.00 C ATOM 1020 CD2 TRP A 64 1.867 -47.980 37.635 1.00 0.00 C ATOM 1021 NE1 TRP A 64 4.012 -48.116 38.216 1.00 0.00 N ATOM 1022 CE2 TRP A 64 3.109 -48.546 37.306 1.00 0.00 C ATOM 1023 CE3 TRP A 64 0.765 -48.273 36.833 1.00 0.00 C ATOM 1024 CZ2 TRP A 64 3.279 -49.383 36.222 1.00 0.00 C ATOM 1025 CZ3 TRP A 64 0.942 -49.108 35.755 1.00 0.00 C ATOM 1026 CH2 TRP A 64 2.189 -49.652 35.464 1.00 0.00 C ATOM 0 H TRP A 64 -0.746 -45.506 40.988 1.00 0.00 H new ATOM 0 HA TRP A 64 -0.738 -47.567 39.121 1.00 0.00 H new ATOM 0 HB2 TRP A 64 0.660 -45.593 38.894 1.00 0.00 H new ATOM 0 HB3 TRP A 64 1.477 -45.924 40.408 1.00 0.00 H new ATOM 0 HD1 TRP A 64 3.861 -46.825 39.971 1.00 0.00 H new ATOM 0 HE1 TRP A 64 5.003 -48.358 38.225 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -0.206 -47.854 37.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 4.244 -49.807 35.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 0.099 -49.346 35.123 1.00 0.00 H new ATOM 0 HH2 TRP A 64 2.291 -50.306 34.611 1.00 0.00 H new ATOM 1037 N THR A 65 0.648 -48.366 41.991 1.00 0.00 N ATOM 1038 CA THR A 65 1.141 -49.506 42.755 1.00 0.00 C ATOM 1039 C THR A 65 0.069 -50.596 42.923 1.00 0.00 C ATOM 1040 O THR A 65 0.379 -51.738 43.284 1.00 0.00 O ATOM 1041 CB THR A 65 1.704 -49.081 44.136 1.00 0.00 C ATOM 1042 OG1 THR A 65 0.775 -48.224 44.828 1.00 0.00 O ATOM 1043 CG2 THR A 65 3.037 -48.365 43.977 1.00 0.00 C ATOM 0 H THR A 65 0.602 -47.491 42.512 1.00 0.00 H new ATOM 0 HA THR A 65 1.961 -49.929 42.175 1.00 0.00 H new ATOM 0 HB THR A 65 1.855 -49.986 44.725 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.038 -48.121 44.290 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.414 -48.076 44.958 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.753 -49.031 43.495 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.901 -47.474 43.364 1.00 0.00 H new ATOM 1051 N MET A 66 -1.185 -50.235 42.676 1.00 0.00 N ATOM 1052 CA MET A 66 -2.288 -51.174 42.769 1.00 0.00 C ATOM 1053 C MET A 66 -2.535 -51.875 41.428 1.00 0.00 C ATOM 1054 O MET A 66 -2.649 -53.093 41.361 1.00 0.00 O ATOM 1055 CB MET A 66 -3.565 -50.444 43.174 1.00 0.00 C ATOM 1056 CG MET A 66 -3.550 -49.855 44.567 1.00 0.00 C ATOM 1057 SD MET A 66 -5.103 -49.027 44.954 1.00 0.00 S ATOM 1058 CE MET A 66 -4.708 -48.298 46.531 1.00 0.00 C ATOM 0 H MET A 66 -1.461 -49.290 42.408 1.00 0.00 H new ATOM 0 HA MET A 66 -2.022 -51.919 43.519 1.00 0.00 H new ATOM 0 HB2 MET A 66 -3.750 -49.642 42.459 1.00 0.00 H new ATOM 0 HB3 MET A 66 -4.402 -51.138 43.098 1.00 0.00 H new ATOM 0 HG2 MET A 66 -3.367 -50.645 45.295 1.00 0.00 H new ATOM 0 HG3 MET A 66 -2.727 -49.145 44.654 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.539 -48.450 47.220 1.00 0.00 H new ATOM 0 HE2 MET A 66 -3.811 -48.768 46.935 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.532 -47.230 46.404 1.00 0.00 H new ATOM 1068 N ILE A 67 -2.605 -51.089 40.363 1.00 0.00 N ATOM 1069 CA ILE A 67 -2.955 -51.606 39.034 1.00 0.00 C ATOM 1070 C ILE A 67 -1.765 -52.148 38.252 1.00 0.00 C ATOM 1071 O ILE A 67 -1.951 -52.861 37.264 1.00 0.00 O ATOM 1072 CB ILE A 67 -3.662 -50.534 38.180 1.00 0.00 C ATOM 1073 CG1 ILE A 67 -2.798 -49.271 38.087 1.00 0.00 C ATOM 1074 CG2 ILE A 67 -5.032 -50.222 38.751 1.00 0.00 C ATOM 1075 CD1 ILE A 67 -3.366 -48.209 37.184 1.00 0.00 C ATOM 0 H ILE A 67 -2.424 -50.085 40.387 1.00 0.00 H new ATOM 0 HA ILE A 67 -3.631 -52.439 39.229 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.800 -50.922 37.171 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.671 -48.855 39.086 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.806 -49.547 37.729 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.518 -49.464 38.137 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.639 -51.128 38.757 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.925 -49.850 39.770 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.698 -47.348 37.171 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.467 -48.606 36.174 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.345 -47.903 37.553 1.00 0.00 H new ATOM 1087 N GLU A 68 -0.555 -51.829 38.692 1.00 0.00 N ATOM 1088 CA GLU A 68 0.669 -52.251 37.992 1.00 0.00 C ATOM 1089 C GLU A 68 0.760 -53.774 37.839 1.00 0.00 C ATOM 1090 O GLU A 68 1.581 -54.284 37.074 1.00 0.00 O ATOM 1091 CB GLU A 68 1.914 -51.734 38.703 1.00 0.00 C ATOM 1092 CG GLU A 68 2.155 -52.354 40.065 1.00 0.00 C ATOM 1093 CD GLU A 68 3.462 -51.915 40.668 1.00 0.00 C ATOM 1094 OE1 GLU A 68 4.523 -52.305 40.132 1.00 0.00 O ATOM 1095 OE2 GLU A 68 3.447 -51.192 41.680 1.00 0.00 O ATOM 0 H GLU A 68 -0.386 -51.277 39.533 1.00 0.00 H new ATOM 0 HA GLU A 68 0.616 -51.816 36.994 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.783 -51.921 38.072 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.831 -50.653 38.818 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.339 -52.083 40.735 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.146 -53.440 39.974 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.063 -54.490 38.588 1.00 0.00 N ATOM 1103 CA ASN A 69 -0.093 -55.944 38.532 1.00 0.00 C ATOM 1104 C ASN A 69 -0.529 -56.416 37.148 1.00 0.00 C ATOM 1105 O ASN A 69 0.041 -57.351 36.593 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.075 -56.497 39.572 1.00 0.00 C ATOM 1107 CG ASN A 69 -0.763 -56.052 40.988 1.00 0.00 C ATOM 1108 OD1 ASN A 69 0.396 -55.834 41.352 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -1.800 -55.911 41.792 1.00 0.00 N ATOM 0 H ASN A 69 -0.726 -54.084 39.248 1.00 0.00 H new ATOM 0 HA ASN A 69 0.912 -56.309 38.743 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.085 -56.179 39.313 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.063 -57.586 39.530 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -1.660 -55.611 42.757 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -2.741 -56.102 41.449 1.00 0.00 H new ATOM 1116 N GLU A 70 -1.529 -55.739 36.589 1.00 0.00 N ATOM 1117 CA GLU A 70 -2.095 -56.126 35.301 1.00 0.00 C ATOM 1118 C GLU A 70 -1.907 -55.021 34.261 1.00 0.00 C ATOM 1119 O GLU A 70 -2.241 -55.191 33.083 1.00 0.00 O ATOM 1120 CB GLU A 70 -3.587 -56.432 35.467 1.00 0.00 C ATOM 1121 CG GLU A 70 -3.878 -57.569 36.439 1.00 0.00 C ATOM 1122 CD GLU A 70 -3.317 -58.897 35.979 1.00 0.00 C ATOM 1123 OE1 GLU A 70 -3.787 -59.423 34.946 1.00 0.00 O ATOM 1124 OE2 GLU A 70 -2.407 -59.424 36.644 1.00 0.00 O ATOM 0 H GLU A 70 -1.964 -54.918 37.010 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.572 -57.016 34.950 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.097 -55.532 35.812 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.007 -56.683 34.493 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.459 -57.322 37.415 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.956 -57.662 36.569 1.00 0.00 H new ATOM 1131 N ALA A 71 -1.368 -53.897 34.694 1.00 0.00 N ATOM 1132 CA ALA A 71 -1.184 -52.752 33.821 1.00 0.00 C ATOM 1133 C ALA A 71 0.281 -52.369 33.708 1.00 0.00 C ATOM 1134 O ALA A 71 1.052 -52.541 34.647 1.00 0.00 O ATOM 1135 CB ALA A 71 -1.992 -51.559 34.338 1.00 0.00 C ATOM 0 H ALA A 71 -1.048 -53.752 35.651 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.540 -53.030 32.829 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.846 -50.706 33.675 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.050 -51.820 34.365 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.656 -51.300 35.342 1.00 0.00 H new ATOM 1141 N ASN A 72 0.658 -51.876 32.545 1.00 0.00 N ATOM 1142 CA ASN A 72 1.997 -51.373 32.314 1.00 0.00 C ATOM 1143 C ASN A 72 1.925 -49.871 32.085 1.00 0.00 C ATOM 1144 O ASN A 72 1.002 -49.381 31.419 1.00 0.00 O ATOM 1145 CB ASN A 72 2.692 -52.081 31.119 1.00 0.00 C ATOM 1146 CG ASN A 72 1.984 -51.896 29.787 1.00 0.00 C ATOM 1147 OD1 ASN A 72 2.197 -50.904 29.084 1.00 0.00 O ATOM 1148 ND2 ASN A 72 1.171 -52.867 29.412 1.00 0.00 N ATOM 0 H ASN A 72 0.044 -51.813 31.733 1.00 0.00 H new ATOM 0 HA ASN A 72 2.603 -51.586 33.194 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.711 -51.705 31.031 1.00 0.00 H new ATOM 0 HB3 ASN A 72 2.763 -53.147 31.335 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.693 -52.813 28.513 1.00 0.00 H new ATOM 0 HD22 ASN A 72 1.021 -53.671 30.022 1.00 0.00 H new ATOM 1155 N ARG A 73 2.860 -49.131 32.665 1.00 0.00 N ATOM 1156 CA ARG A 73 2.863 -47.714 32.544 1.00 0.00 C ATOM 1157 C ARG A 73 3.207 -47.281 31.132 1.00 0.00 C ATOM 1158 O ARG A 73 4.339 -47.452 30.667 1.00 0.00 O ATOM 1159 CB ARG A 73 3.801 -47.084 33.569 1.00 0.00 C ATOM 1160 CG ARG A 73 4.052 -45.624 33.317 1.00 0.00 C ATOM 1161 CD ARG A 73 4.790 -44.949 34.455 1.00 0.00 C ATOM 1162 NE ARG A 73 3.936 -44.740 35.630 1.00 0.00 N ATOM 1163 CZ ARG A 73 4.377 -44.283 36.807 1.00 0.00 C ATOM 1164 NH1 ARG A 73 5.680 -44.120 37.014 1.00 0.00 N ATOM 1165 NH2 ARG A 73 3.515 -44.008 37.783 1.00 0.00 N ATOM 0 H ARG A 73 3.624 -49.510 33.224 1.00 0.00 H new ATOM 0 HA ARG A 73 1.855 -47.356 32.753 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.377 -47.207 34.565 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.752 -47.617 33.559 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.629 -45.513 32.399 1.00 0.00 H new ATOM 0 HG3 ARG A 73 3.099 -45.119 33.158 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.650 -45.556 34.738 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.176 -43.988 34.115 1.00 0.00 H new ATOM 0 HE ARG A 73 2.943 -44.957 35.544 1.00 0.00 H new ATOM 0 HH11 ARG A 73 6.346 -44.344 36.274 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.014 -43.771 37.912 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.515 -44.146 37.634 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.854 -43.660 38.680 1.00 0.00 H new ATOM 1179 N ASP A 74 2.213 -46.752 30.448 1.00 0.00 N ATOM 1180 CA ASP A 74 2.378 -46.288 29.085 1.00 0.00 C ATOM 1181 C ASP A 74 3.071 -44.939 29.074 1.00 0.00 C ATOM 1182 O ASP A 74 3.967 -44.690 28.268 1.00 0.00 O ATOM 1183 CB ASP A 74 1.020 -46.183 28.403 1.00 0.00 C ATOM 1184 CG ASP A 74 1.127 -46.108 26.898 1.00 0.00 C ATOM 1185 OD1 ASP A 74 1.208 -47.180 26.256 1.00 0.00 O ATOM 1186 OD2 ASP A 74 1.120 -44.991 26.347 1.00 0.00 O ATOM 0 H ASP A 74 1.271 -46.632 30.820 1.00 0.00 H new ATOM 0 HA ASP A 74 2.993 -47.004 28.540 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.413 -47.046 28.677 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.501 -45.298 28.771 1.00 0.00 H new ATOM 1191 N LYS A 75 2.650 -44.072 29.983 1.00 0.00 N ATOM 1192 CA LYS A 75 3.203 -42.733 30.084 1.00 0.00 C ATOM 1193 C LYS A 75 3.224 -42.283 31.546 1.00 0.00 C ATOM 1194 O LYS A 75 2.265 -42.530 32.292 1.00 0.00 O ATOM 1195 CB LYS A 75 2.368 -41.762 29.237 1.00 0.00 C ATOM 1196 CG LYS A 75 2.973 -40.373 29.076 1.00 0.00 C ATOM 1197 CD LYS A 75 4.281 -40.428 28.297 1.00 0.00 C ATOM 1198 CE LYS A 75 4.835 -39.036 28.027 1.00 0.00 C ATOM 1199 NZ LYS A 75 3.959 -38.258 27.115 1.00 0.00 N ATOM 0 H LYS A 75 1.921 -44.276 30.666 1.00 0.00 H new ATOM 0 HA LYS A 75 4.226 -42.738 29.708 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.223 -42.197 28.248 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.381 -41.663 29.690 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.266 -39.723 28.560 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.150 -39.935 30.058 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.014 -41.009 28.857 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.120 -40.945 27.351 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.945 -38.500 28.970 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.830 -39.120 27.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.473 -37.423 26.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.681 -38.853 26.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.108 -37.952 27.628 1.00 0.00 H new ATOM 1213 N GLU A 76 4.324 -41.660 31.955 1.00 0.00 N ATOM 1214 CA GLU A 76 4.476 -41.143 33.317 1.00 0.00 C ATOM 1215 C GLU A 76 3.470 -40.019 33.583 1.00 0.00 C ATOM 1216 O GLU A 76 2.982 -39.389 32.641 1.00 0.00 O ATOM 1217 CB GLU A 76 5.909 -40.616 33.535 1.00 0.00 C ATOM 1218 CG GLU A 76 6.983 -41.695 33.643 1.00 0.00 C ATOM 1219 CD GLU A 76 7.087 -42.562 32.409 1.00 0.00 C ATOM 1220 OE1 GLU A 76 7.093 -42.015 31.289 1.00 0.00 O ATOM 1221 OE2 GLU A 76 7.175 -43.795 32.557 1.00 0.00 O ATOM 0 H GLU A 76 5.134 -41.498 31.357 1.00 0.00 H new ATOM 0 HA GLU A 76 4.285 -41.960 34.013 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.165 -39.951 32.710 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.925 -40.016 34.445 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.947 -41.221 33.828 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.768 -42.327 34.505 1.00 0.00 H new ATOM 1228 N PRO A 77 3.143 -39.751 34.871 1.00 0.00 N ATOM 1229 CA PRO A 77 2.199 -38.689 35.229 1.00 0.00 C ATOM 1230 C PRO A 77 2.701 -37.323 34.789 1.00 0.00 C ATOM 1231 O PRO A 77 3.902 -37.031 34.861 1.00 0.00 O ATOM 1232 CB PRO A 77 2.121 -38.751 36.758 1.00 0.00 C ATOM 1233 CG PRO A 77 2.691 -40.083 37.134 1.00 0.00 C ATOM 1234 CD PRO A 77 3.666 -40.452 36.055 1.00 0.00 C ATOM 0 HA PRO A 77 1.233 -38.828 34.744 1.00 0.00 H new ATOM 0 HB2 PRO A 77 2.688 -37.939 37.213 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.092 -38.653 37.103 1.00 0.00 H new ATOM 0 HG2 PRO A 77 3.187 -40.033 38.103 1.00 0.00 H new ATOM 0 HG3 PRO A 77 1.903 -40.832 37.217 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.678 -40.129 36.299 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.705 -41.530 35.900 1.00 0.00 H new ATOM 1242 N ASN A 78 1.789 -36.495 34.342 1.00 0.00 N ATOM 1243 CA ASN A 78 2.126 -35.166 33.868 1.00 0.00 C ATOM 1244 C ASN A 78 1.063 -34.164 34.296 1.00 0.00 C ATOM 1245 O ASN A 78 -0.127 -34.472 34.289 1.00 0.00 O ATOM 1246 CB ASN A 78 2.253 -35.174 32.341 1.00 0.00 C ATOM 1247 CG ASN A 78 2.665 -33.831 31.771 1.00 0.00 C ATOM 1248 OD1 ASN A 78 3.413 -33.073 32.397 1.00 0.00 O ATOM 1249 ND2 ASN A 78 2.181 -33.523 30.584 1.00 0.00 N ATOM 0 H ASN A 78 0.795 -36.718 34.295 1.00 0.00 H new ATOM 0 HA ASN A 78 3.080 -34.870 34.305 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.985 -35.926 32.047 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.299 -35.470 31.905 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.422 -32.631 30.151 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.566 -34.176 30.099 1.00 0.00 H new ATOM 1256 N PHE A 79 1.497 -32.977 34.680 1.00 0.00 N ATOM 1257 CA PHE A 79 0.583 -31.931 35.098 1.00 0.00 C ATOM 1258 C PHE A 79 0.342 -30.952 33.961 1.00 0.00 C ATOM 1259 O PHE A 79 1.263 -30.269 33.507 1.00 0.00 O ATOM 1260 CB PHE A 79 1.132 -31.200 36.334 1.00 0.00 C ATOM 1261 CG PHE A 79 0.323 -29.991 36.749 1.00 0.00 C ATOM 1262 CD1 PHE A 79 -0.856 -30.136 37.460 1.00 0.00 C ATOM 1263 CD2 PHE A 79 0.754 -28.711 36.437 1.00 0.00 C ATOM 1264 CE1 PHE A 79 -1.590 -29.031 37.849 1.00 0.00 C ATOM 1265 CE2 PHE A 79 0.025 -27.603 36.822 1.00 0.00 C ATOM 1266 CZ PHE A 79 -1.148 -27.764 37.528 1.00 0.00 C ATOM 0 H PHE A 79 2.482 -32.713 34.711 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.369 -32.389 35.365 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.172 -31.900 37.168 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.156 -30.886 36.132 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.207 -31.125 37.714 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.673 -28.578 35.885 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.508 -29.159 38.403 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.373 -26.612 36.570 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.720 -26.899 37.830 1.00 0.00 H new ATOM 1276 N GLU A 80 -0.887 -30.890 33.505 1.00 0.00 N ATOM 1277 CA GLU A 80 -1.255 -29.991 32.435 1.00 0.00 C ATOM 1278 C GLU A 80 -2.546 -29.277 32.787 1.00 0.00 C ATOM 1279 O GLU A 80 -3.545 -29.910 33.176 1.00 0.00 O ATOM 1280 CB GLU A 80 -1.384 -30.749 31.106 1.00 0.00 C ATOM 1281 CG GLU A 80 -2.515 -31.752 31.078 1.00 0.00 C ATOM 1282 CD GLU A 80 -2.472 -32.652 29.860 1.00 0.00 C ATOM 1283 OE1 GLU A 80 -1.485 -33.401 29.705 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -3.431 -32.629 29.065 1.00 0.00 O ATOM 0 H GLU A 80 -1.656 -31.457 33.862 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.469 -29.246 32.312 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.531 -30.029 30.301 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.447 -31.267 30.903 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.473 -32.365 31.978 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.466 -31.220 31.098 1.00 0.00 H new ATOM 1291 N GLY A 81 -2.525 -27.974 32.675 1.00 0.00 N ATOM 1292 CA GLY A 81 -3.679 -27.194 33.007 1.00 0.00 C ATOM 1293 C GLY A 81 -3.918 -27.152 34.499 1.00 0.00 C ATOM 1294 O GLY A 81 -3.354 -26.318 35.209 1.00 0.00 O ATOM 0 H GLY A 81 -1.720 -27.435 32.356 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.552 -26.179 32.631 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.555 -27.611 32.510 1.00 0.00 H new ATOM 1298 N ARG A 82 -4.756 -28.048 34.964 1.00 0.00 N ATOM 1299 CA ARG A 82 -5.087 -28.155 36.376 1.00 0.00 C ATOM 1300 C ARG A 82 -5.202 -29.632 36.761 1.00 0.00 C ATOM 1301 O ARG A 82 -5.582 -29.981 37.880 1.00 0.00 O ATOM 1302 CB ARG A 82 -6.404 -27.414 36.639 1.00 0.00 C ATOM 1303 CG ARG A 82 -6.845 -27.367 38.093 1.00 0.00 C ATOM 1304 CD ARG A 82 -8.115 -26.558 38.229 1.00 0.00 C ATOM 1305 NE ARG A 82 -8.623 -26.527 39.596 1.00 0.00 N ATOM 1306 CZ ARG A 82 -9.589 -25.710 40.000 1.00 0.00 C ATOM 1307 NH1 ARG A 82 -10.098 -24.819 39.157 1.00 0.00 N ATOM 1308 NH2 ARG A 82 -10.041 -25.781 41.246 1.00 0.00 N ATOM 0 H ARG A 82 -5.233 -28.730 34.375 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.304 -27.702 36.984 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.306 -26.392 36.273 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -7.191 -27.888 36.053 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.009 -28.379 38.464 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.058 -26.927 38.705 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.928 -25.538 37.893 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -8.878 -26.976 37.572 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.215 -27.167 40.278 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.747 -24.763 38.201 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.840 -24.191 39.466 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -9.646 -26.463 41.894 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -10.783 -25.153 41.556 1.00 0.00 H new ATOM 1322 N TYR A 83 -4.851 -30.489 35.822 1.00 0.00 N ATOM 1323 CA TYR A 83 -4.958 -31.916 36.016 1.00 0.00 C ATOM 1324 C TYR A 83 -3.615 -32.597 35.906 1.00 0.00 C ATOM 1325 O TYR A 83 -2.769 -32.212 35.098 1.00 0.00 O ATOM 1326 CB TYR A 83 -5.888 -32.540 34.974 1.00 0.00 C ATOM 1327 CG TYR A 83 -7.357 -32.250 35.156 1.00 0.00 C ATOM 1328 CD1 TYR A 83 -7.916 -31.042 34.754 1.00 0.00 C ATOM 1329 CD2 TYR A 83 -8.191 -33.203 35.711 1.00 0.00 C ATOM 1330 CE1 TYR A 83 -9.268 -30.801 34.906 1.00 0.00 C ATOM 1331 CE2 TYR A 83 -9.534 -32.972 35.867 1.00 0.00 C ATOM 1332 CZ TYR A 83 -10.071 -31.775 35.464 1.00 0.00 C ATOM 1333 OH TYR A 83 -11.414 -31.549 35.619 1.00 0.00 O ATOM 0 H TYR A 83 -4.486 -30.215 34.910 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.359 -32.062 37.019 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.586 -32.189 33.987 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -5.745 -33.621 34.986 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.285 -30.282 34.317 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.777 -34.149 36.028 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.692 -29.859 34.591 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -10.167 -33.729 36.305 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.573 -31.099 36.475 1.00 0.00 H new ATOM 1343 N VAL A 84 -3.432 -33.603 36.713 1.00 0.00 N ATOM 1344 CA VAL A 84 -2.281 -34.463 36.627 1.00 0.00 C ATOM 1345 C VAL A 84 -2.777 -35.769 36.032 1.00 0.00 C ATOM 1346 O VAL A 84 -3.715 -36.369 36.555 1.00 0.00 O ATOM 1347 CB VAL A 84 -1.653 -34.706 38.032 1.00 0.00 C ATOM 1348 CG1 VAL A 84 -0.543 -35.728 37.985 1.00 0.00 C ATOM 1349 CG2 VAL A 84 -1.132 -33.412 38.615 1.00 0.00 C ATOM 0 H VAL A 84 -4.083 -33.854 37.457 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.502 -34.012 36.013 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.444 -35.097 38.672 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.133 -35.867 38.986 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.937 -36.676 37.619 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.244 -35.380 37.316 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.698 -33.604 39.596 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.370 -32.997 37.956 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.952 -32.701 38.714 1.00 0.00 H new ATOM 1359 N ASN A 85 -2.192 -36.188 34.930 1.00 0.00 N ATOM 1360 CA ASN A 85 -2.699 -37.360 34.233 1.00 0.00 C ATOM 1361 C ASN A 85 -1.635 -38.408 34.003 1.00 0.00 C ATOM 1362 O ASN A 85 -0.455 -38.098 33.880 1.00 0.00 O ATOM 1363 CB ASN A 85 -3.350 -36.959 32.897 1.00 0.00 C ATOM 1364 CG ASN A 85 -2.370 -36.347 31.904 1.00 0.00 C ATOM 1365 OD1 ASN A 85 -1.775 -37.047 31.088 1.00 0.00 O ATOM 1366 ND2 ASN A 85 -2.205 -35.040 31.968 1.00 0.00 N ATOM 0 H ASN A 85 -1.379 -35.747 34.500 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.453 -37.806 34.881 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -3.809 -37.839 32.447 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -4.151 -36.246 33.092 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.564 -34.575 31.325 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.718 -34.494 32.660 1.00 0.00 H new ATOM 1373 N MET A 86 -2.074 -39.657 33.978 1.00 0.00 N ATOM 1374 CA MET A 86 -1.212 -40.794 33.720 1.00 0.00 C ATOM 1375 C MET A 86 -1.948 -41.803 32.845 1.00 0.00 C ATOM 1376 O MET A 86 -3.152 -42.019 33.014 1.00 0.00 O ATOM 1377 CB MET A 86 -0.780 -41.461 35.034 1.00 0.00 C ATOM 1378 CG MET A 86 0.150 -42.653 34.845 1.00 0.00 C ATOM 1379 SD MET A 86 0.645 -43.418 36.404 1.00 0.00 S ATOM 1380 CE MET A 86 -0.931 -44.054 36.983 1.00 0.00 C ATOM 0 H MET A 86 -3.049 -39.910 34.138 1.00 0.00 H new ATOM 0 HA MET A 86 -0.318 -40.444 33.204 1.00 0.00 H new ATOM 0 HB2 MET A 86 -0.282 -40.720 35.660 1.00 0.00 H new ATOM 0 HB3 MET A 86 -1.669 -41.788 35.573 1.00 0.00 H new ATOM 0 HG2 MET A 86 -0.346 -43.398 34.223 1.00 0.00 H new ATOM 0 HG3 MET A 86 1.041 -42.330 34.307 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.217 -43.538 37.900 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.692 -43.888 36.221 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.842 -45.122 37.180 1.00 0.00 H new ATOM 1390 N LEU A 87 -1.234 -42.409 31.920 1.00 0.00 N ATOM 1391 CA LEU A 87 -1.810 -43.403 31.032 1.00 0.00 C ATOM 1392 C LEU A 87 -1.299 -44.793 31.342 1.00 0.00 C ATOM 1393 O LEU A 87 -0.088 -45.010 31.490 1.00 0.00 O ATOM 1394 CB LEU A 87 -1.529 -43.049 29.582 1.00 0.00 C ATOM 1395 CG LEU A 87 -2.482 -42.052 28.943 1.00 0.00 C ATOM 1396 CD1 LEU A 87 -1.894 -41.512 27.653 1.00 0.00 C ATOM 1397 CD2 LEU A 87 -3.819 -42.729 28.670 1.00 0.00 C ATOM 0 H LEU A 87 -0.243 -42.229 31.761 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.888 -43.402 31.194 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.517 -42.648 29.516 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.547 -43.967 28.994 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.636 -41.217 29.626 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.588 -40.799 27.207 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.948 -41.013 27.865 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.723 -42.335 26.959 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.502 -42.014 28.212 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.669 -43.571 27.995 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.244 -43.087 29.608 1.00 0.00 H new ATOM 1409 N VAL A 88 -2.222 -45.731 31.444 1.00 0.00 N ATOM 1410 CA VAL A 88 -1.887 -47.110 31.718 1.00 0.00 C ATOM 1411 C VAL A 88 -2.428 -48.020 30.626 1.00 0.00 C ATOM 1412 O VAL A 88 -3.562 -47.852 30.155 1.00 0.00 O ATOM 1413 CB VAL A 88 -2.411 -47.573 33.100 1.00 0.00 C ATOM 1414 CG1 VAL A 88 -1.744 -46.782 34.215 1.00 0.00 C ATOM 1415 CG2 VAL A 88 -3.928 -47.444 33.184 1.00 0.00 C ATOM 0 H VAL A 88 -3.221 -45.556 31.339 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.799 -47.177 31.736 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.157 -48.626 33.221 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.124 -47.121 35.179 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.666 -46.936 34.176 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.964 -45.722 34.091 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.268 -47.776 34.165 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.213 -46.403 33.035 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.389 -48.061 32.413 1.00 0.00 H new ATOM 1425 N THR A 89 -1.612 -48.951 30.208 1.00 0.00 N ATOM 1426 CA THR A 89 -1.988 -49.888 29.186 1.00 0.00 C ATOM 1427 C THR A 89 -2.006 -51.299 29.774 1.00 0.00 C ATOM 1428 O THR A 89 -1.161 -51.641 30.589 1.00 0.00 O ATOM 1429 CB THR A 89 -0.993 -49.810 28.010 1.00 0.00 C ATOM 1430 OG1 THR A 89 -0.853 -48.446 27.611 1.00 0.00 O ATOM 1431 CG2 THR A 89 -1.470 -50.605 26.819 1.00 0.00 C ATOM 0 H THR A 89 -0.666 -49.080 30.568 1.00 0.00 H new ATOM 0 HA THR A 89 -2.983 -49.643 28.815 1.00 0.00 H new ATOM 0 HB THR A 89 -0.043 -50.226 28.347 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.028 -48.340 27.093 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.741 -50.524 26.012 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.584 -51.651 27.102 1.00 0.00 H new ATOM 0 HG23 THR A 89 -2.430 -50.214 26.481 1.00 0.00 H new ATOM 1439 N PRO A 90 -2.986 -52.116 29.395 1.00 0.00 N ATOM 1440 CA PRO A 90 -3.112 -53.491 29.892 1.00 0.00 C ATOM 1441 C PRO A 90 -1.982 -54.383 29.383 1.00 0.00 C ATOM 1442 O PRO A 90 -1.409 -54.130 28.316 1.00 0.00 O ATOM 1443 CB PRO A 90 -4.453 -53.928 29.300 1.00 0.00 C ATOM 1444 CG PRO A 90 -4.552 -53.137 28.050 1.00 0.00 C ATOM 1445 CD PRO A 90 -4.052 -51.788 28.432 1.00 0.00 C ATOM 0 HA PRO A 90 -3.060 -53.560 30.979 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.474 -54.999 29.100 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.280 -53.714 29.977 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -3.950 -53.574 27.253 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.579 -53.093 27.686 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -3.670 -51.237 27.573 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.834 -51.176 28.882 1.00 0.00 H new ATOM 1453 N LYS A 91 -1.651 -55.412 30.145 1.00 0.00 N ATOM 1454 CA LYS A 91 -0.613 -56.351 29.750 1.00 0.00 C ATOM 1455 C LYS A 91 -1.136 -57.329 28.699 1.00 0.00 C ATOM 1456 O LYS A 91 -1.256 -58.529 28.948 1.00 0.00 O ATOM 1457 CB LYS A 91 -0.072 -57.099 30.968 1.00 0.00 C ATOM 1458 CG LYS A 91 0.760 -56.237 31.904 1.00 0.00 C ATOM 1459 CD LYS A 91 1.214 -57.020 33.122 1.00 0.00 C ATOM 1460 CE LYS A 91 2.118 -56.181 34.016 1.00 0.00 C ATOM 1461 NZ LYS A 91 3.427 -55.897 33.373 1.00 0.00 N ATOM 0 H LYS A 91 -2.087 -55.619 31.043 1.00 0.00 H new ATOM 0 HA LYS A 91 0.206 -55.786 29.306 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.910 -57.519 31.525 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.535 -57.937 30.626 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.630 -55.854 31.371 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.175 -55.374 32.222 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.344 -57.350 33.689 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.746 -57.916 32.803 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.620 -55.241 34.256 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.283 -56.704 34.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.083 -55.505 34.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.822 -56.778 32.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.294 -55.209 32.604 1.00 0.00 H new ATOM 1475 N LYS A 92 -1.468 -56.789 27.533 1.00 0.00 N ATOM 1476 CA LYS A 92 -1.972 -57.578 26.424 1.00 0.00 C ATOM 1477 C LYS A 92 -0.888 -58.520 25.916 1.00 0.00 C ATOM 1478 O LYS A 92 -1.154 -59.682 25.593 1.00 0.00 O ATOM 1479 CB LYS A 92 -2.445 -56.654 25.295 1.00 0.00 C ATOM 1480 CG LYS A 92 -3.140 -57.371 24.149 1.00 0.00 C ATOM 1481 CD LYS A 92 -3.638 -56.386 23.105 1.00 0.00 C ATOM 1482 CE LYS A 92 -4.411 -57.084 21.991 1.00 0.00 C ATOM 1483 NZ LYS A 92 -3.590 -58.101 21.286 1.00 0.00 N ATOM 0 H LYS A 92 -1.394 -55.792 27.333 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.818 -58.173 26.768 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.127 -55.912 25.710 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.585 -56.112 24.901 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.450 -58.077 23.687 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.978 -57.951 24.535 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.278 -55.644 23.582 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.791 -55.849 22.678 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.296 -57.562 22.411 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.760 -56.341 21.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.109 -58.451 20.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.694 -57.672 20.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.392 -58.894 21.929 1.00 0.00 H new ATOM 1497 N ALA A 93 0.333 -58.008 25.852 1.00 0.00 N ATOM 1498 CA ALA A 93 1.462 -58.784 25.387 1.00 0.00 C ATOM 1499 C ALA A 93 1.958 -59.730 26.468 1.00 0.00 C ATOM 1500 O ALA A 93 2.616 -59.312 27.431 1.00 0.00 O ATOM 1501 CB ALA A 93 2.584 -57.871 24.927 1.00 0.00 C ATOM 0 H ALA A 93 0.563 -57.051 26.120 1.00 0.00 H new ATOM 0 HA ALA A 93 1.131 -59.383 24.539 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.424 -58.473 24.581 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.229 -57.241 24.112 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.906 -57.243 25.758 1.00 0.00 H new ATOM 1507 N GLU A 94 1.629 -60.990 26.313 1.00 0.00 N ATOM 1508 CA GLU A 94 2.054 -62.012 27.237 1.00 0.00 C ATOM 1509 C GLU A 94 2.495 -63.235 26.454 1.00 0.00 C ATOM 1510 O GLU A 94 1.665 -63.999 25.944 1.00 0.00 O ATOM 1511 CB GLU A 94 0.922 -62.374 28.204 1.00 0.00 C ATOM 1512 CG GLU A 94 1.330 -63.354 29.296 1.00 0.00 C ATOM 1513 CD GLU A 94 0.179 -63.728 30.202 1.00 0.00 C ATOM 1514 OE1 GLU A 94 -0.183 -62.919 31.084 1.00 0.00 O ATOM 1515 OE2 GLU A 94 -0.375 -64.835 30.039 1.00 0.00 O ATOM 0 H GLU A 94 1.058 -61.335 25.541 1.00 0.00 H new ATOM 0 HA GLU A 94 2.890 -61.637 27.828 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.550 -61.461 28.670 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.096 -62.802 27.636 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.734 -64.256 28.837 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.129 -62.915 29.893 1.00 0.00 H new ATOM 1522 N GLY A 95 3.790 -63.403 26.324 1.00 0.00 N ATOM 1523 CA GLY A 95 4.308 -64.525 25.595 1.00 0.00 C ATOM 1524 C GLY A 95 4.576 -65.701 26.493 1.00 0.00 C ATOM 1525 O GLY A 95 5.284 -65.580 27.494 1.00 0.00 O ATOM 0 H GLY A 95 4.497 -62.778 26.713 1.00 0.00 H new ATOM 0 HA2 GLY A 95 3.598 -64.814 24.820 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.230 -64.236 25.090 1.00 0.00 H new ATOM 1529 N HIS A 96 4.010 -66.834 26.155 1.00 0.00 N ATOM 1530 CA HIS A 96 4.222 -68.035 26.925 1.00 0.00 C ATOM 1531 C HIS A 96 5.336 -68.823 26.287 1.00 0.00 C ATOM 1532 O HIS A 96 5.098 -69.747 25.508 1.00 0.00 O ATOM 1533 CB HIS A 96 2.939 -68.871 27.004 1.00 0.00 C ATOM 1534 CG HIS A 96 1.759 -68.109 27.522 1.00 0.00 C ATOM 1535 ND1 HIS A 96 0.678 -67.784 26.737 1.00 0.00 N ATOM 1536 CD2 HIS A 96 1.500 -67.590 28.744 1.00 0.00 C ATOM 1537 CE1 HIS A 96 -0.195 -67.095 27.454 1.00 0.00 C ATOM 1538 NE2 HIS A 96 0.280 -66.963 28.673 1.00 0.00 N ATOM 0 H HIS A 96 3.397 -66.949 25.348 1.00 0.00 H new ATOM 0 HA HIS A 96 4.497 -67.769 27.946 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.705 -69.257 26.012 1.00 0.00 H new ATOM 0 HB3 HIS A 96 3.116 -69.733 27.648 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.135 -67.656 29.615 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.138 -66.707 27.098 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.182 -66.475 29.440 1.00 0.00 H new ATOM 1546 N HIS A 97 6.552 -68.424 26.584 1.00 0.00 N ATOM 1547 CA HIS A 97 7.717 -69.035 25.997 1.00 0.00 C ATOM 1548 C HIS A 97 8.698 -69.484 27.065 1.00 0.00 C ATOM 1549 O HIS A 97 9.324 -68.669 27.739 1.00 0.00 O ATOM 1550 CB HIS A 97 8.390 -68.056 25.022 1.00 0.00 C ATOM 1551 CG HIS A 97 9.675 -68.559 24.428 1.00 0.00 C ATOM 1552 ND1 HIS A 97 10.885 -67.918 24.603 1.00 0.00 N ATOM 1553 CD2 HIS A 97 9.934 -69.635 23.652 1.00 0.00 C ATOM 1554 CE1 HIS A 97 11.829 -68.578 23.958 1.00 0.00 C ATOM 1555 NE2 HIS A 97 11.279 -69.623 23.373 1.00 0.00 N ATOM 0 H HIS A 97 6.758 -67.669 27.238 1.00 0.00 H new ATOM 0 HA HIS A 97 7.399 -69.920 25.446 1.00 0.00 H new ATOM 0 HB2 HIS A 97 7.694 -67.830 24.214 1.00 0.00 H new ATOM 0 HB3 HIS A 97 8.587 -67.120 25.544 1.00 0.00 H new ATOM 0 HD2 HIS A 97 9.217 -70.368 23.314 1.00 0.00 H new ATOM 0 HE1 HIS A 97 12.874 -68.308 23.917 1.00 0.00 H new ATOM 0 HE2 HIS A 97 11.772 -70.312 22.805 1.00 0.00 H new ATOM 1563 N HIS A 98 8.809 -70.776 27.219 1.00 0.00 N ATOM 1564 CA HIS A 98 9.748 -71.376 28.145 1.00 0.00 C ATOM 1565 C HIS A 98 10.678 -72.278 27.372 1.00 0.00 C ATOM 1566 O HIS A 98 10.364 -72.675 26.248 1.00 0.00 O ATOM 1567 CB HIS A 98 9.018 -72.184 29.230 1.00 0.00 C ATOM 1568 CG HIS A 98 8.244 -71.348 30.206 1.00 0.00 C ATOM 1569 ND1 HIS A 98 8.508 -71.335 31.557 1.00 0.00 N ATOM 1570 CD2 HIS A 98 7.202 -70.503 30.025 1.00 0.00 C ATOM 1571 CE1 HIS A 98 7.663 -70.522 32.160 1.00 0.00 C ATOM 1572 NE2 HIS A 98 6.865 -70.004 31.256 1.00 0.00 N ATOM 0 H HIS A 98 8.247 -71.453 26.703 1.00 0.00 H new ATOM 0 HA HIS A 98 10.312 -70.586 28.641 1.00 0.00 H new ATOM 0 HB2 HIS A 98 8.336 -72.884 28.748 1.00 0.00 H new ATOM 0 HB3 HIS A 98 9.749 -72.778 29.778 1.00 0.00 H new ATOM 0 HD2 HIS A 98 6.725 -70.266 29.085 1.00 0.00 H new ATOM 0 HE1 HIS A 98 7.633 -70.317 33.220 1.00 0.00 H new ATOM 0 HE2 HIS A 98 6.115 -69.338 31.440 1.00 0.00 H new ATOM 1580 N HIS A 99 11.825 -72.586 27.941 1.00 0.00 N ATOM 1581 CA HIS A 99 12.765 -73.465 27.273 1.00 0.00 C ATOM 1582 C HIS A 99 12.183 -74.859 27.182 1.00 0.00 C ATOM 1583 O HIS A 99 11.860 -75.482 28.199 1.00 0.00 O ATOM 1584 CB HIS A 99 14.112 -73.482 27.999 1.00 0.00 C ATOM 1585 CG HIS A 99 14.843 -72.182 27.911 1.00 0.00 C ATOM 1586 ND1 HIS A 99 14.699 -71.170 28.834 1.00 0.00 N ATOM 1587 CD2 HIS A 99 15.722 -71.724 26.993 1.00 0.00 C ATOM 1588 CE1 HIS A 99 15.458 -70.146 28.481 1.00 0.00 C ATOM 1589 NE2 HIS A 99 16.087 -70.460 27.370 1.00 0.00 N ATOM 0 H HIS A 99 12.128 -72.246 28.854 1.00 0.00 H new ATOM 0 HA HIS A 99 12.941 -73.089 26.265 1.00 0.00 H new ATOM 0 HB2 HIS A 99 13.949 -73.730 29.048 1.00 0.00 H new ATOM 0 HB3 HIS A 99 14.735 -74.271 27.578 1.00 0.00 H new ATOM 0 HD2 HIS A 99 16.072 -72.257 26.122 1.00 0.00 H new ATOM 0 HE1 HIS A 99 15.546 -69.211 29.015 1.00 0.00 H new ATOM 0 HE2 HIS A 99 16.741 -69.859 26.870 1.00 0.00 H new ATOM 1597 N HIS A 100 12.038 -75.341 25.964 1.00 0.00 N ATOM 1598 CA HIS A 100 11.443 -76.635 25.731 1.00 0.00 C ATOM 1599 C HIS A 100 12.375 -77.743 26.157 1.00 0.00 C ATOM 1600 O HIS A 100 13.335 -78.072 25.463 1.00 0.00 O ATOM 1601 CB HIS A 100 11.041 -76.803 24.261 1.00 0.00 C ATOM 1602 CG HIS A 100 9.915 -75.909 23.832 1.00 0.00 C ATOM 1603 ND1 HIS A 100 8.593 -76.305 23.835 1.00 0.00 N ATOM 1604 CD2 HIS A 100 9.918 -74.632 23.382 1.00 0.00 C ATOM 1605 CE1 HIS A 100 7.838 -75.309 23.406 1.00 0.00 C ATOM 1606 NE2 HIS A 100 8.618 -74.285 23.126 1.00 0.00 N ATOM 0 H HIS A 100 12.327 -74.850 25.118 1.00 0.00 H new ATOM 0 HA HIS A 100 10.539 -76.697 26.337 1.00 0.00 H new ATOM 0 HB2 HIS A 100 11.909 -76.605 23.632 1.00 0.00 H new ATOM 0 HB3 HIS A 100 10.754 -77.840 24.089 1.00 0.00 H new ATOM 0 HD2 HIS A 100 10.786 -74.003 23.249 1.00 0.00 H new ATOM 0 HE1 HIS A 100 6.763 -75.331 23.302 1.00 0.00 H new ATOM 0 HE2 HIS A 100 8.304 -73.380 22.775 1.00 0.00 H new ATOM 1614 N HIS A 101 12.096 -78.296 27.317 1.00 0.00 N ATOM 1615 CA HIS A 101 12.869 -79.392 27.866 1.00 0.00 C ATOM 1616 C HIS A 101 12.545 -80.679 27.128 1.00 0.00 C ATOM 1617 O HIS A 101 13.457 -81.250 26.500 1.00 0.00 O ATOM 1618 CB HIS A 101 12.623 -79.544 29.388 1.00 0.00 C ATOM 1619 CG HIS A 101 11.172 -79.591 29.793 1.00 0.00 C ATOM 1620 ND1 HIS A 101 10.233 -78.611 29.851 1.00 0.00 N flip ATOM 1621 CD2 HIS A 101 10.535 -80.741 30.208 1.00 0.00 C flip ATOM 1622 CE1 HIS A 101 9.072 -79.184 30.293 1.00 0.00 C flip ATOM 1623 NE2 HIS A 101 9.277 -80.466 30.500 1.00 0.00 N flip ATOM 1624 OXT HIS A 101 11.370 -81.077 27.121 1.00 0.00 O ATOM 0 H HIS A 101 11.322 -77.997 27.911 1.00 0.00 H new ATOM 0 HA HIS A 101 13.927 -79.171 27.729 1.00 0.00 H new ATOM 0 HB2 HIS A 101 13.111 -80.456 29.731 1.00 0.00 H new ATOM 0 HB3 HIS A 101 13.103 -78.712 29.904 1.00 0.00 H new ATOM 0 HD2 HIS A 101 10.994 -81.716 30.283 1.00 0.00 H new ATOM 0 HE1 HIS A 101 8.137 -78.666 30.447 1.00 0.00 H new ATOM 0 HE2 HIS A 101 8.582 -81.135 30.830 1.00 0.00 H new TER 1632 HIS A 101