USER MOD reduce.3.24.130724 H: found=0, std=0, add=945, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 939 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 112 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -156:sc= -0.301 (180deg=-1.36!) USER MOD Single : A 3 SER OG : rot 59:sc= 0.471 USER MOD Single : A 4 SER OG : rot 180:sc= -0.24 USER MOD Single : A 5 THR OG1 : rot -42:sc= 1.09 USER MOD Single : A 8 GLN : amide:sc= -1.41 K(o=-1.4,f=-3.3!) USER MOD Single : A 12 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.7!) USER MOD Single : A 16 ASN : amide:sc= -0.195 K(o=-0.2,f=-2!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= -1.37 USER MOD Single : A 23 HIS : no HD1:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : A 29 TYR OH : rot 150:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -78:sc= 0.421 USER MOD Single : A 44 HIS : no HE2:sc= -4.8! C(o=-4.8!,f=-7.4!) USER MOD Single : A 47 CYS SG : rot 68:sc= -0.986 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 MET CE :methyl 139:sc= -5.37! (180deg=-11.2!) USER MOD Single : A 59 THR OG1 : rot 174:sc= -0.826 USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.501 USER MOD Single : A 68 TYR OH : rot -124:sc= -2.72! USER MOD Single : A 71 ASN : amide:sc= -3.65! C(o=-3.6!,f=-7.8!) USER MOD Single : A 72 LYS NZ :NH3+ -152:sc= -0.56 (180deg=-2.5!) USER MOD Single : A 73 GLN : amide:sc= -0.35 K(o=-0.35,f=-2.9!) USER MOD Single : A 76 ASN : amide:sc= -0.2 K(o=-0.2,f=-5!) USER MOD Single : A 77 LYS NZ :NH3+ 143:sc= -1.77 (180deg=-4.65!) USER MOD Single : A 78 GLN : amide:sc= -0.927 X(o=-0.93,f=-0.84) USER MOD Single : A 83 SER OG : rot 180:sc= -0.417 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.1!) USER MOD Single : A 95 ASN : amide:sc= -0.481 X(o=-0.48,f=-0.063) USER MOD Single : A 100 SER OG : rot 47:sc= 0.2 USER MOD Single : A 103 ASN : amide:sc= -0.344 K(o=-0.34,f=-3!) USER MOD Single : A 105 THR OG1 : rot -72:sc= 1.07 USER MOD Single : A 106 LYS NZ :NH3+ -159:sc= -0.426 (180deg=-1.23) USER MOD Single : A 117 LYS NZ :NH3+ 151:sc= -0.0907 (180deg=-0.896) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 161:sc= -0.71 (180deg=-1.28) USER MOD Single : A 122 SER OG : rot -74:sc= -0.335 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.362 -1.388 -19.672 1.00 0.00 N ATOM 2 CA MET A 1 5.758 -1.686 -19.373 1.00 0.00 C ATOM 3 C MET A 1 6.278 -2.806 -20.269 1.00 0.00 C ATOM 4 O MET A 1 5.527 -3.385 -21.052 1.00 0.00 O ATOM 5 CB MET A 1 5.915 -2.079 -17.903 1.00 0.00 C ATOM 6 CG MET A 1 5.201 -1.140 -16.944 1.00 0.00 C ATOM 7 SD MET A 1 4.989 -1.854 -15.302 1.00 0.00 S ATOM 8 CE MET A 1 5.130 -0.393 -14.276 1.00 0.00 C ATOM 0 H1 MET A 1 4.145 -0.414 -19.381 1.00 0.00 H new ATOM 0 H2 MET A 1 4.197 -1.489 -20.694 1.00 0.00 H new ATOM 0 H3 MET A 1 3.748 -2.049 -19.155 1.00 0.00 H new ATOM 0 HA MET A 1 6.345 -0.788 -19.566 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.531 -3.090 -17.762 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.976 -2.103 -17.653 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.766 -0.212 -16.862 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.224 -0.883 -17.353 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.020 -0.672 -13.228 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.107 0.066 -14.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.349 0.318 -14.546 1.00 0.00 H new ATOM 18 N GLU A 2 7.568 -3.104 -20.147 1.00 0.00 N ATOM 19 CA GLU A 2 8.188 -4.154 -20.948 1.00 0.00 C ATOM 20 C GLU A 2 9.697 -4.188 -20.726 1.00 0.00 C ATOM 21 O GLU A 2 10.388 -3.189 -20.927 1.00 0.00 O ATOM 22 CB GLU A 2 7.884 -3.940 -22.432 1.00 0.00 C ATOM 23 CG GLU A 2 7.973 -2.488 -22.869 1.00 0.00 C ATOM 24 CD GLU A 2 6.626 -1.913 -23.262 1.00 0.00 C ATOM 25 OE1 GLU A 2 5.849 -2.627 -23.930 1.00 0.00 O ATOM 26 OE2 GLU A 2 6.349 -0.750 -22.902 1.00 0.00 O ATOM 0 H GLU A 2 8.203 -2.634 -19.502 1.00 0.00 H new ATOM 0 HA GLU A 2 7.771 -5.110 -20.633 1.00 0.00 H new ATOM 0 HB2 GLU A 2 8.580 -4.532 -23.026 1.00 0.00 H new ATOM 0 HB3 GLU A 2 6.883 -4.314 -22.647 1.00 0.00 H new ATOM 0 HG2 GLU A 2 8.395 -1.894 -22.058 1.00 0.00 H new ATOM 0 HG3 GLU A 2 8.658 -2.408 -23.713 1.00 0.00 H new ATOM 33 N SER A 3 10.202 -5.345 -20.309 1.00 0.00 N ATOM 34 CA SER A 3 11.628 -5.510 -20.055 1.00 0.00 C ATOM 35 C SER A 3 11.940 -6.936 -19.612 1.00 0.00 C ATOM 36 O SER A 3 11.676 -7.315 -18.471 1.00 0.00 O ATOM 37 CB SER A 3 12.095 -4.518 -18.988 1.00 0.00 C ATOM 38 OG SER A 3 12.832 -3.455 -19.567 1.00 0.00 O ATOM 0 H SER A 3 9.644 -6.182 -20.140 1.00 0.00 H new ATOM 0 HA SER A 3 12.163 -5.312 -20.984 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.232 -4.118 -18.456 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.712 -5.034 -18.252 1.00 0.00 H new ATOM 0 HG SER A 3 12.275 -2.992 -20.227 1.00 0.00 H new ATOM 44 N SER A 4 12.504 -7.722 -20.523 1.00 0.00 N ATOM 45 CA SER A 4 12.849 -9.108 -20.229 1.00 0.00 C ATOM 46 C SER A 4 13.613 -9.736 -21.390 1.00 0.00 C ATOM 47 O SER A 4 14.728 -10.230 -21.221 1.00 0.00 O ATOM 48 CB SER A 4 11.585 -9.919 -19.937 1.00 0.00 C ATOM 49 OG SER A 4 10.424 -9.225 -20.359 1.00 0.00 O ATOM 0 H SER A 4 12.732 -7.423 -21.471 1.00 0.00 H new ATOM 0 HA SER A 4 13.490 -9.118 -19.348 1.00 0.00 H new ATOM 0 HB2 SER A 4 11.642 -10.882 -20.445 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.521 -10.126 -18.869 1.00 0.00 H new ATOM 0 HG SER A 4 9.630 -9.765 -20.162 1.00 0.00 H new ATOM 55 N THR A 5 13.004 -9.714 -22.572 1.00 0.00 N ATOM 56 CA THR A 5 13.625 -10.282 -23.762 1.00 0.00 C ATOM 57 C THR A 5 14.125 -11.698 -23.499 1.00 0.00 C ATOM 58 O THR A 5 13.741 -12.329 -22.514 1.00 0.00 O ATOM 59 CB THR A 5 14.802 -9.416 -24.249 1.00 0.00 C ATOM 60 OG1 THR A 5 16.001 -9.789 -23.562 1.00 0.00 O ATOM 61 CG2 THR A 5 14.518 -7.939 -24.020 1.00 0.00 C ATOM 0 H THR A 5 12.081 -9.309 -22.730 1.00 0.00 H new ATOM 0 HA THR A 5 12.858 -10.309 -24.536 1.00 0.00 H new ATOM 0 HB THR A 5 14.930 -9.583 -25.318 1.00 0.00 H new ATOM 0 HG1 THR A 5 15.803 -9.931 -22.613 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.363 -7.347 -24.372 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.621 -7.652 -24.568 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.366 -7.758 -22.956 1.00 0.00 H new ATOM 69 N ASP A 6 14.983 -12.191 -24.385 1.00 0.00 N ATOM 70 CA ASP A 6 15.537 -13.533 -24.248 1.00 0.00 C ATOM 71 C ASP A 6 14.428 -14.563 -24.058 1.00 0.00 C ATOM 72 O ASP A 6 14.067 -14.901 -22.931 1.00 0.00 O ATOM 73 CB ASP A 6 16.508 -13.588 -23.068 1.00 0.00 C ATOM 74 CG ASP A 6 17.773 -12.792 -23.321 1.00 0.00 C ATOM 75 OD1 ASP A 6 17.936 -12.280 -24.448 1.00 0.00 O ATOM 76 OD2 ASP A 6 18.602 -12.681 -22.393 1.00 0.00 O ATOM 0 H ASP A 6 15.310 -11.682 -25.206 1.00 0.00 H new ATOM 0 HA ASP A 6 16.076 -13.772 -25.165 1.00 0.00 H new ATOM 0 HB2 ASP A 6 16.013 -13.204 -22.176 1.00 0.00 H new ATOM 0 HB3 ASP A 6 16.770 -14.626 -22.865 1.00 0.00 H new ATOM 81 N GLY A 7 13.889 -15.057 -25.169 1.00 0.00 N ATOM 82 CA GLY A 7 12.826 -16.042 -25.103 1.00 0.00 C ATOM 83 C GLY A 7 13.251 -17.308 -24.385 1.00 0.00 C ATOM 84 O GLY A 7 14.059 -17.261 -23.458 1.00 0.00 O ATOM 0 H GLY A 7 14.170 -14.792 -26.113 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.966 -15.610 -24.592 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.504 -16.292 -26.114 1.00 0.00 H new ATOM 88 N GLN A 8 12.705 -18.441 -24.814 1.00 0.00 N ATOM 89 CA GLN A 8 13.032 -19.725 -24.204 1.00 0.00 C ATOM 90 C GLN A 8 13.134 -20.819 -25.261 1.00 0.00 C ATOM 91 O GLN A 8 12.216 -21.621 -25.430 1.00 0.00 O ATOM 92 CB GLN A 8 11.976 -20.101 -23.163 1.00 0.00 C ATOM 93 CG GLN A 8 10.595 -19.545 -23.468 1.00 0.00 C ATOM 94 CD GLN A 8 10.058 -20.016 -24.805 1.00 0.00 C ATOM 95 OE1 GLN A 8 10.103 -19.288 -25.797 1.00 0.00 O ATOM 96 NE2 GLN A 8 9.547 -21.241 -24.840 1.00 0.00 N ATOM 0 H GLN A 8 12.035 -18.496 -25.581 1.00 0.00 H new ATOM 0 HA GLN A 8 14.000 -19.630 -23.712 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.914 -21.187 -23.096 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.296 -19.739 -22.186 1.00 0.00 H new ATOM 0 HG2 GLN A 8 9.905 -19.843 -22.678 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.636 -18.456 -23.461 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.530 -21.811 -23.994 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.172 -21.612 -25.713 1.00 0.00 H new ATOM 105 N VAL A 9 14.258 -20.847 -25.970 1.00 0.00 N ATOM 106 CA VAL A 9 14.481 -21.844 -27.010 1.00 0.00 C ATOM 107 C VAL A 9 14.936 -23.170 -26.412 1.00 0.00 C ATOM 108 O VAL A 9 14.836 -24.218 -27.050 1.00 0.00 O ATOM 109 CB VAL A 9 15.532 -21.366 -28.030 1.00 0.00 C ATOM 110 CG1 VAL A 9 15.568 -22.293 -29.235 1.00 0.00 C ATOM 111 CG2 VAL A 9 15.247 -19.934 -28.457 1.00 0.00 C ATOM 0 H VAL A 9 15.028 -20.191 -25.843 1.00 0.00 H new ATOM 0 HA VAL A 9 13.529 -21.987 -27.520 1.00 0.00 H new ATOM 0 HB VAL A 9 16.512 -21.391 -27.554 1.00 0.00 H new ATOM 0 HG11 VAL A 9 16.316 -21.939 -29.944 1.00 0.00 H new ATOM 0 HG12 VAL A 9 15.824 -23.302 -28.911 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.590 -22.304 -29.715 1.00 0.00 H new ATOM 0 HG21 VAL A 9 15.999 -19.613 -29.178 1.00 0.00 H new ATOM 0 HG22 VAL A 9 14.259 -19.881 -28.915 1.00 0.00 H new ATOM 0 HG23 VAL A 9 15.278 -19.281 -27.585 1.00 0.00 H new ATOM 121 N VAL A 10 15.436 -23.117 -25.181 1.00 0.00 N ATOM 122 CA VAL A 10 15.906 -24.315 -24.495 1.00 0.00 C ATOM 123 C VAL A 10 15.399 -24.359 -23.058 1.00 0.00 C ATOM 124 O VAL A 10 16.166 -24.263 -22.100 1.00 0.00 O ATOM 125 CB VAL A 10 17.444 -24.392 -24.488 1.00 0.00 C ATOM 126 CG1 VAL A 10 17.953 -25.027 -25.773 1.00 0.00 C ATOM 127 CG2 VAL A 10 18.045 -23.008 -24.293 1.00 0.00 C ATOM 0 H VAL A 10 15.526 -22.258 -24.639 1.00 0.00 H new ATOM 0 HA VAL A 10 15.510 -25.170 -25.044 1.00 0.00 H new ATOM 0 HB VAL A 10 17.755 -25.020 -23.653 1.00 0.00 H new ATOM 0 HG11 VAL A 10 19.042 -25.073 -25.750 1.00 0.00 H new ATOM 0 HG12 VAL A 10 17.549 -26.035 -25.865 1.00 0.00 H new ATOM 0 HG13 VAL A 10 17.633 -24.429 -26.626 1.00 0.00 H new ATOM 0 HG21 VAL A 10 19.133 -23.081 -24.290 1.00 0.00 H new ATOM 0 HG22 VAL A 10 17.727 -22.355 -25.106 1.00 0.00 H new ATOM 0 HG23 VAL A 10 17.707 -22.595 -23.343 1.00 0.00 H new ATOM 137 N PRO A 11 14.075 -24.508 -22.901 1.00 0.00 N ATOM 138 CA PRO A 11 13.436 -24.569 -21.584 1.00 0.00 C ATOM 139 C PRO A 11 13.768 -25.857 -20.838 1.00 0.00 C ATOM 140 O PRO A 11 12.890 -26.680 -20.583 1.00 0.00 O ATOM 141 CB PRO A 11 11.942 -24.511 -21.912 1.00 0.00 C ATOM 142 CG PRO A 11 11.837 -25.045 -23.299 1.00 0.00 C ATOM 143 CD PRO A 11 13.101 -24.629 -23.999 1.00 0.00 C ATOM 0 HA PRO A 11 13.774 -23.766 -20.929 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.360 -25.110 -21.212 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.563 -23.491 -21.851 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.733 -26.130 -23.293 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.960 -24.644 -23.806 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.415 -25.369 -24.735 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.975 -23.685 -24.530 1.00 0.00 H new ATOM 151 N GLN A 12 15.040 -26.022 -20.490 1.00 0.00 N ATOM 152 CA GLN A 12 15.486 -27.211 -19.772 1.00 0.00 C ATOM 153 C GLN A 12 15.293 -27.044 -18.269 1.00 0.00 C ATOM 154 O GLN A 12 15.455 -27.994 -17.504 1.00 0.00 O ATOM 155 CB GLN A 12 16.957 -27.496 -20.081 1.00 0.00 C ATOM 156 CG GLN A 12 17.231 -28.943 -20.458 1.00 0.00 C ATOM 157 CD GLN A 12 17.871 -29.729 -19.331 1.00 0.00 C ATOM 158 OE1 GLN A 12 18.121 -29.194 -18.250 1.00 0.00 O ATOM 159 NE2 GLN A 12 18.140 -31.005 -19.577 1.00 0.00 N ATOM 0 H GLN A 12 15.779 -25.349 -20.693 1.00 0.00 H new ATOM 0 HA GLN A 12 14.881 -28.054 -20.105 1.00 0.00 H new ATOM 0 HB2 GLN A 12 17.280 -26.849 -20.897 1.00 0.00 H new ATOM 0 HB3 GLN A 12 17.559 -27.236 -19.211 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.295 -29.423 -20.745 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.884 -28.970 -21.331 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.916 -31.407 -20.487 1.00 0.00 H new ATOM 0 HE22 GLN A 12 18.571 -31.584 -18.856 1.00 0.00 H new ATOM 168 N GLU A 13 14.945 -25.830 -17.853 1.00 0.00 N ATOM 169 CA GLU A 13 14.731 -25.540 -16.440 1.00 0.00 C ATOM 170 C GLU A 13 13.274 -25.774 -16.051 1.00 0.00 C ATOM 171 O GLU A 13 12.978 -26.190 -14.931 1.00 0.00 O ATOM 172 CB GLU A 13 15.127 -24.095 -16.128 1.00 0.00 C ATOM 173 CG GLU A 13 16.389 -23.978 -15.290 1.00 0.00 C ATOM 174 CD GLU A 13 16.805 -22.538 -15.059 1.00 0.00 C ATOM 175 OE1 GLU A 13 15.974 -21.755 -14.553 1.00 0.00 O ATOM 176 OE2 GLU A 13 17.961 -22.195 -15.383 1.00 0.00 O ATOM 0 H GLU A 13 14.805 -25.033 -18.474 1.00 0.00 H new ATOM 0 HA GLU A 13 15.358 -26.216 -15.858 1.00 0.00 H new ATOM 0 HB2 GLU A 13 15.271 -23.556 -17.065 1.00 0.00 H new ATOM 0 HB3 GLU A 13 14.306 -23.607 -15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 13 16.228 -24.464 -14.328 1.00 0.00 H new ATOM 0 HG3 GLU A 13 17.200 -24.512 -15.785 1.00 0.00 H new ATOM 183 N VAL A 14 12.367 -25.503 -16.985 1.00 0.00 N ATOM 184 CA VAL A 14 10.941 -25.685 -16.742 1.00 0.00 C ATOM 185 C VAL A 14 10.648 -27.083 -16.211 1.00 0.00 C ATOM 186 O VAL A 14 9.690 -27.288 -15.464 1.00 0.00 O ATOM 187 CB VAL A 14 10.119 -25.451 -18.023 1.00 0.00 C ATOM 188 CG1 VAL A 14 9.134 -26.590 -18.240 1.00 0.00 C ATOM 189 CG2 VAL A 14 9.396 -24.115 -17.955 1.00 0.00 C ATOM 0 H VAL A 14 12.595 -25.157 -17.917 1.00 0.00 H new ATOM 0 HA VAL A 14 10.651 -24.948 -15.994 1.00 0.00 H new ATOM 0 HB VAL A 14 10.801 -25.426 -18.873 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.562 -26.408 -19.150 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.679 -27.529 -18.336 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.454 -26.650 -17.390 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.820 -23.966 -18.868 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.724 -24.108 -17.097 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.125 -23.312 -17.851 1.00 0.00 H new ATOM 199 N LEU A 15 11.479 -28.044 -16.599 1.00 0.00 N ATOM 200 CA LEU A 15 11.310 -29.425 -16.162 1.00 0.00 C ATOM 201 C LEU A 15 11.649 -29.573 -14.682 1.00 0.00 C ATOM 202 O LEU A 15 11.047 -30.380 -13.975 1.00 0.00 O ATOM 203 CB LEU A 15 12.194 -30.356 -16.994 1.00 0.00 C ATOM 204 CG LEU A 15 13.667 -30.423 -16.591 1.00 0.00 C ATOM 205 CD1 LEU A 15 13.881 -31.487 -15.526 1.00 0.00 C ATOM 206 CD2 LEU A 15 14.541 -30.697 -17.806 1.00 0.00 C ATOM 0 H LEU A 15 12.277 -27.892 -17.216 1.00 0.00 H new ATOM 0 HA LEU A 15 10.265 -29.700 -16.306 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.778 -31.362 -16.941 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.137 -30.042 -18.036 1.00 0.00 H new ATOM 0 HG LEU A 15 13.954 -29.458 -16.173 1.00 0.00 H new ATOM 0 HD11 LEU A 15 14.935 -31.520 -15.252 1.00 0.00 H new ATOM 0 HD12 LEU A 15 13.284 -31.246 -14.646 1.00 0.00 H new ATOM 0 HD13 LEU A 15 13.577 -32.458 -15.916 1.00 0.00 H new ATOM 0 HD21 LEU A 15 15.586 -30.741 -17.500 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.254 -31.648 -18.254 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.410 -29.898 -18.536 1.00 0.00 H new ATOM 218 N ASN A 16 12.616 -28.787 -14.220 1.00 0.00 N ATOM 219 CA ASN A 16 13.034 -28.829 -12.824 1.00 0.00 C ATOM 220 C ASN A 16 12.081 -28.024 -11.946 1.00 0.00 C ATOM 221 O ASN A 16 12.269 -27.926 -10.732 1.00 0.00 O ATOM 222 CB ASN A 16 14.458 -28.289 -12.679 1.00 0.00 C ATOM 223 CG ASN A 16 15.503 -29.386 -12.750 1.00 0.00 C ATOM 224 OD1 ASN A 16 15.231 -30.539 -12.415 1.00 0.00 O ATOM 225 ND2 ASN A 16 16.705 -29.030 -13.187 1.00 0.00 N ATOM 0 H ASN A 16 13.125 -28.113 -14.792 1.00 0.00 H new ATOM 0 HA ASN A 16 13.012 -29.868 -12.496 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.648 -27.558 -13.465 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.550 -27.765 -11.728 1.00 0.00 H new ATOM 0 HD21 ASN A 16 17.449 -29.724 -13.256 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.885 -28.062 -13.454 1.00 0.00 H new ATOM 232 N LEU A 17 11.057 -27.448 -12.567 1.00 0.00 N ATOM 233 CA LEU A 17 10.073 -26.651 -11.843 1.00 0.00 C ATOM 234 C LEU A 17 10.744 -25.500 -11.101 1.00 0.00 C ATOM 235 O LEU A 17 10.994 -25.567 -9.897 1.00 0.00 O ATOM 236 CB LEU A 17 9.303 -27.530 -10.856 1.00 0.00 C ATOM 237 CG LEU A 17 8.589 -26.796 -9.720 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.118 -25.426 -10.182 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.417 -27.619 -9.206 1.00 0.00 C ATOM 0 H LEU A 17 10.887 -27.518 -13.570 1.00 0.00 H new ATOM 0 HA LEU A 17 9.375 -26.233 -12.568 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.563 -28.104 -11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.999 -28.246 -10.419 1.00 0.00 H new ATOM 0 HG LEU A 17 9.296 -26.658 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.612 -24.919 -9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.976 -24.834 -10.500 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.427 -25.541 -11.017 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.921 -27.081 -8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.709 -27.789 -10.017 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.780 -28.577 -8.834 1.00 0.00 H new ATOM 251 N PRO A 18 11.042 -24.417 -11.833 1.00 0.00 N ATOM 252 CA PRO A 18 11.686 -23.229 -11.264 1.00 0.00 C ATOM 253 C PRO A 18 10.760 -22.461 -10.326 1.00 0.00 C ATOM 254 O PRO A 18 10.101 -21.504 -10.734 1.00 0.00 O ATOM 255 CB PRO A 18 12.021 -22.383 -12.495 1.00 0.00 C ATOM 256 CG PRO A 18 11.034 -22.809 -13.527 1.00 0.00 C ATOM 257 CD PRO A 18 10.773 -24.268 -13.273 1.00 0.00 C ATOM 0 HA PRO A 18 12.554 -23.487 -10.658 1.00 0.00 H new ATOM 0 HB2 PRO A 18 11.934 -21.318 -12.279 1.00 0.00 H new ATOM 0 HB3 PRO A 18 13.044 -22.558 -12.829 1.00 0.00 H new ATOM 0 HG2 PRO A 18 10.114 -22.229 -13.450 1.00 0.00 H new ATOM 0 HG3 PRO A 18 11.427 -22.652 -14.531 1.00 0.00 H new ATOM 0 HD2 PRO A 18 9.747 -24.542 -13.521 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.426 -24.903 -13.872 1.00 0.00 H new ATOM 265 N LEU A 19 10.715 -22.886 -9.069 1.00 0.00 N ATOM 266 CA LEU A 19 9.870 -22.238 -8.072 1.00 0.00 C ATOM 267 C LEU A 19 10.000 -20.720 -8.152 1.00 0.00 C ATOM 268 O LEU A 19 9.002 -20.002 -8.153 1.00 0.00 O ATOM 269 CB LEU A 19 10.242 -22.720 -6.668 1.00 0.00 C ATOM 270 CG LEU A 19 9.833 -24.152 -6.320 1.00 0.00 C ATOM 271 CD1 LEU A 19 10.964 -24.869 -5.600 1.00 0.00 C ATOM 272 CD2 LEU A 19 8.570 -24.154 -5.471 1.00 0.00 C ATOM 0 H LEU A 19 11.254 -23.677 -8.715 1.00 0.00 H new ATOM 0 HA LEU A 19 8.834 -22.507 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.322 -22.633 -6.550 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.787 -22.047 -5.942 1.00 0.00 H new ATOM 0 HG LEU A 19 9.624 -24.686 -7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 19 10.655 -25.886 -5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 19 11.844 -24.899 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 19 11.205 -24.337 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.293 -25.181 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.751 -23.603 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.759 -23.679 -6.024 1.00 0.00 H new ATOM 284 N GLU A 20 11.238 -20.240 -8.220 1.00 0.00 N ATOM 285 CA GLU A 20 11.498 -18.808 -8.302 1.00 0.00 C ATOM 286 C GLU A 20 10.733 -18.181 -9.464 1.00 0.00 C ATOM 287 O GLU A 20 10.062 -17.162 -9.303 1.00 0.00 O ATOM 288 CB GLU A 20 12.997 -18.547 -8.464 1.00 0.00 C ATOM 289 CG GLU A 20 13.330 -17.106 -8.813 1.00 0.00 C ATOM 290 CD GLU A 20 14.000 -16.974 -10.167 1.00 0.00 C ATOM 291 OE1 GLU A 20 13.367 -17.340 -11.180 1.00 0.00 O ATOM 292 OE2 GLU A 20 15.156 -16.504 -10.214 1.00 0.00 O ATOM 0 H GLU A 20 12.076 -20.822 -8.220 1.00 0.00 H new ATOM 0 HA GLU A 20 11.155 -18.350 -7.374 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.506 -18.815 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.389 -19.201 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.415 -16.513 -8.805 1.00 0.00 H new ATOM 0 HG3 GLU A 20 13.985 -16.692 -8.046 1.00 0.00 H new ATOM 299 N LYS A 21 10.839 -18.799 -10.636 1.00 0.00 N ATOM 300 CA LYS A 21 10.158 -18.305 -11.826 1.00 0.00 C ATOM 301 C LYS A 21 8.646 -18.290 -11.622 1.00 0.00 C ATOM 302 O LYS A 21 7.951 -17.406 -12.122 1.00 0.00 O ATOM 303 CB LYS A 21 10.511 -19.171 -13.037 1.00 0.00 C ATOM 304 CG LYS A 21 9.865 -18.702 -14.330 1.00 0.00 C ATOM 305 CD LYS A 21 10.708 -17.644 -15.022 1.00 0.00 C ATOM 306 CE LYS A 21 10.310 -16.241 -14.588 1.00 0.00 C ATOM 307 NZ LYS A 21 10.366 -15.274 -15.718 1.00 0.00 N ATOM 0 H LYS A 21 11.391 -19.644 -10.786 1.00 0.00 H new ATOM 0 HA LYS A 21 10.492 -17.283 -12.007 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.594 -19.179 -13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.205 -20.198 -12.840 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.726 -19.552 -14.998 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.875 -18.298 -14.118 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.761 -17.811 -14.795 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.596 -17.737 -16.102 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.301 -16.261 -14.177 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.973 -15.906 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.088 -14.330 -15.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.335 -15.236 -16.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.715 -15.579 -16.469 1.00 0.00 H new ATOM 321 N TYR A 22 8.144 -19.273 -10.883 1.00 0.00 N ATOM 322 CA TYR A 22 6.715 -19.373 -10.613 1.00 0.00 C ATOM 323 C TYR A 22 6.233 -18.190 -9.780 1.00 0.00 C ATOM 324 O TYR A 22 5.187 -17.603 -10.060 1.00 0.00 O ATOM 325 CB TYR A 22 6.402 -20.683 -9.887 1.00 0.00 C ATOM 326 CG TYR A 22 5.087 -20.663 -9.142 1.00 0.00 C ATOM 327 CD1 TYR A 22 4.934 -19.913 -7.983 1.00 0.00 C ATOM 328 CD2 TYR A 22 3.997 -21.396 -9.597 1.00 0.00 C ATOM 329 CE1 TYR A 22 3.734 -19.892 -7.299 1.00 0.00 C ATOM 330 CE2 TYR A 22 2.793 -21.380 -8.920 1.00 0.00 C ATOM 331 CZ TYR A 22 2.666 -20.627 -7.771 1.00 0.00 C ATOM 332 OH TYR A 22 1.469 -20.609 -7.093 1.00 0.00 O ATOM 0 H TYR A 22 8.706 -20.012 -10.460 1.00 0.00 H new ATOM 0 HA TYR A 22 6.190 -19.359 -11.568 1.00 0.00 H new ATOM 0 HB2 TYR A 22 6.386 -21.496 -10.613 1.00 0.00 H new ATOM 0 HB3 TYR A 22 7.206 -20.899 -9.183 1.00 0.00 H new ATOM 0 HD1 TYR A 22 5.768 -19.336 -7.610 1.00 0.00 H new ATOM 0 HD2 TYR A 22 4.093 -21.988 -10.495 1.00 0.00 H new ATOM 0 HE1 TYR A 22 3.632 -19.303 -6.399 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.956 -21.954 -9.288 1.00 0.00 H new ATOM 0 HH TYR A 22 0.821 -21.178 -7.558 1.00 0.00 H new ATOM 342 N HIS A 23 7.005 -17.843 -8.754 1.00 0.00 N ATOM 343 CA HIS A 23 6.659 -16.728 -7.880 1.00 0.00 C ATOM 344 C HIS A 23 6.777 -15.400 -8.621 1.00 0.00 C ATOM 345 O HIS A 23 6.056 -14.448 -8.324 1.00 0.00 O ATOM 346 CB HIS A 23 7.564 -16.720 -6.647 1.00 0.00 C ATOM 347 CG HIS A 23 6.910 -16.147 -5.428 1.00 0.00 C ATOM 348 ND1 HIS A 23 7.379 -16.363 -4.150 1.00 0.00 N ATOM 349 CD2 HIS A 23 5.816 -15.360 -5.297 1.00 0.00 C ATOM 350 CE1 HIS A 23 6.602 -15.735 -3.285 1.00 0.00 C ATOM 351 NE2 HIS A 23 5.646 -15.118 -3.956 1.00 0.00 N ATOM 0 H HIS A 23 7.874 -18.318 -8.508 1.00 0.00 H new ATOM 0 HA HIS A 23 5.624 -16.855 -7.562 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.882 -17.740 -6.433 1.00 0.00 H new ATOM 0 HB3 HIS A 23 8.463 -16.146 -6.870 1.00 0.00 H new ATOM 0 HD2 HIS A 23 5.193 -14.991 -6.098 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.727 -15.728 -2.212 1.00 0.00 H new ATOM 0 HE2 HIS A 23 4.902 -14.554 -3.545 1.00 0.00 H new ATOM 359 N GLU A 24 7.690 -15.344 -9.585 1.00 0.00 N ATOM 360 CA GLU A 24 7.902 -14.131 -10.367 1.00 0.00 C ATOM 361 C GLU A 24 6.731 -13.883 -11.313 1.00 0.00 C ATOM 362 O GLU A 24 6.296 -12.746 -11.492 1.00 0.00 O ATOM 363 CB GLU A 24 9.204 -14.233 -11.164 1.00 0.00 C ATOM 364 CG GLU A 24 10.390 -13.574 -10.479 1.00 0.00 C ATOM 365 CD GLU A 24 11.633 -13.564 -11.348 1.00 0.00 C ATOM 366 OE1 GLU A 24 11.681 -12.760 -12.303 1.00 0.00 O ATOM 367 OE2 GLU A 24 12.556 -14.358 -11.073 1.00 0.00 O ATOM 0 H GLU A 24 8.295 -16.124 -9.843 1.00 0.00 H new ATOM 0 HA GLU A 24 7.973 -13.291 -9.676 1.00 0.00 H new ATOM 0 HB2 GLU A 24 9.433 -15.285 -11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 24 9.059 -13.774 -12.142 1.00 0.00 H new ATOM 0 HG2 GLU A 24 10.128 -12.550 -10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.606 -14.099 -9.549 1.00 0.00 H new ATOM 374 N GLU A 25 6.227 -14.955 -11.917 1.00 0.00 N ATOM 375 CA GLU A 25 5.108 -14.852 -12.846 1.00 0.00 C ATOM 376 C GLU A 25 3.807 -14.569 -12.101 1.00 0.00 C ATOM 377 O GLU A 25 3.074 -13.641 -12.442 1.00 0.00 O ATOM 378 CB GLU A 25 4.972 -16.141 -13.660 1.00 0.00 C ATOM 379 CG GLU A 25 4.007 -17.145 -13.053 1.00 0.00 C ATOM 380 CD GLU A 25 3.769 -18.342 -13.952 1.00 0.00 C ATOM 381 OE1 GLU A 25 4.582 -19.289 -13.909 1.00 0.00 O ATOM 382 OE2 GLU A 25 2.768 -18.333 -14.699 1.00 0.00 O ATOM 0 H GLU A 25 6.576 -15.904 -11.780 1.00 0.00 H new ATOM 0 HA GLU A 25 5.307 -14.022 -13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.638 -15.891 -14.667 1.00 0.00 H new ATOM 0 HB3 GLU A 25 5.953 -16.605 -13.756 1.00 0.00 H new ATOM 0 HG2 GLU A 25 4.399 -17.487 -12.095 1.00 0.00 H new ATOM 0 HG3 GLU A 25 3.056 -16.653 -12.851 1.00 0.00 H new ATOM 389 N ALA A 26 3.527 -15.375 -11.083 1.00 0.00 N ATOM 390 CA ALA A 26 2.316 -15.211 -10.289 1.00 0.00 C ATOM 391 C ALA A 26 2.321 -13.877 -9.549 1.00 0.00 C ATOM 392 O ALA A 26 1.304 -13.185 -9.490 1.00 0.00 O ATOM 393 CB ALA A 26 2.170 -16.362 -9.304 1.00 0.00 C ATOM 0 H ALA A 26 4.123 -16.149 -10.788 1.00 0.00 H new ATOM 0 HA ALA A 26 1.463 -15.218 -10.968 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.261 -16.226 -8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 26 2.112 -17.303 -9.850 1.00 0.00 H new ATOM 0 HB3 ALA A 26 3.032 -16.382 -8.637 1.00 0.00 H new ATOM 399 N ASP A 27 3.470 -13.523 -8.986 1.00 0.00 N ATOM 400 CA ASP A 27 3.608 -12.271 -8.250 1.00 0.00 C ATOM 401 C ASP A 27 3.414 -11.073 -9.175 1.00 0.00 C ATOM 402 O ASP A 27 2.719 -10.117 -8.831 1.00 0.00 O ATOM 403 CB ASP A 27 4.980 -12.197 -7.579 1.00 0.00 C ATOM 404 CG ASP A 27 5.169 -10.919 -6.786 1.00 0.00 C ATOM 405 OD1 ASP A 27 4.831 -9.838 -7.313 1.00 0.00 O ATOM 406 OD2 ASP A 27 5.653 -11.000 -5.638 1.00 0.00 O ATOM 0 H ASP A 27 4.320 -14.085 -9.025 1.00 0.00 H new ATOM 0 HA ASP A 27 2.835 -12.243 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 27 5.104 -13.054 -6.917 1.00 0.00 H new ATOM 0 HB3 ASP A 27 5.757 -12.267 -8.340 1.00 0.00 H new ATOM 411 N ASP A 28 4.035 -11.132 -10.348 1.00 0.00 N ATOM 412 CA ASP A 28 3.932 -10.052 -11.322 1.00 0.00 C ATOM 413 C ASP A 28 2.543 -10.019 -11.952 1.00 0.00 C ATOM 414 O ASP A 28 2.073 -8.968 -12.390 1.00 0.00 O ATOM 415 CB ASP A 28 4.995 -10.214 -12.410 1.00 0.00 C ATOM 416 CG ASP A 28 6.391 -9.904 -11.906 1.00 0.00 C ATOM 417 OD1 ASP A 28 6.774 -10.447 -10.850 1.00 0.00 O ATOM 418 OD2 ASP A 28 7.100 -9.117 -12.569 1.00 0.00 O ATOM 0 H ASP A 28 4.615 -11.916 -10.647 1.00 0.00 H new ATOM 0 HA ASP A 28 4.098 -9.109 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.968 -11.235 -12.791 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.759 -9.555 -13.246 1.00 0.00 H new ATOM 423 N TYR A 29 1.891 -11.175 -11.994 1.00 0.00 N ATOM 424 CA TYR A 29 0.557 -11.280 -12.574 1.00 0.00 C ATOM 425 C TYR A 29 -0.476 -10.583 -11.693 1.00 0.00 C ATOM 426 O TYR A 29 -1.266 -9.767 -12.168 1.00 0.00 O ATOM 427 CB TYR A 29 0.174 -12.748 -12.764 1.00 0.00 C ATOM 428 CG TYR A 29 0.122 -13.178 -14.212 1.00 0.00 C ATOM 429 CD1 TYR A 29 -0.872 -12.707 -15.061 1.00 0.00 C ATOM 430 CD2 TYR A 29 1.065 -14.056 -14.732 1.00 0.00 C ATOM 431 CE1 TYR A 29 -0.925 -13.097 -16.385 1.00 0.00 C ATOM 432 CE2 TYR A 29 1.021 -14.450 -16.055 1.00 0.00 C ATOM 433 CZ TYR A 29 0.024 -13.968 -16.878 1.00 0.00 C ATOM 434 OH TYR A 29 -0.024 -14.360 -18.196 1.00 0.00 O ATOM 0 H TYR A 29 2.264 -12.053 -11.633 1.00 0.00 H new ATOM 0 HA TYR A 29 0.571 -10.787 -13.546 1.00 0.00 H new ATOM 0 HB2 TYR A 29 0.892 -13.374 -12.234 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -0.800 -12.923 -12.307 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -1.616 -12.024 -14.679 1.00 0.00 H new ATOM 0 HD2 TYR A 29 1.846 -14.437 -14.091 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.705 -12.722 -17.031 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.763 -15.132 -16.443 1.00 0.00 H new ATOM 0 HH TYR A 29 0.884 -14.547 -18.515 1.00 0.00 H new ATOM 444 N LEU A 30 -0.462 -10.911 -10.405 1.00 0.00 N ATOM 445 CA LEU A 30 -1.397 -10.317 -9.455 1.00 0.00 C ATOM 446 C LEU A 30 -1.095 -8.837 -9.247 1.00 0.00 C ATOM 447 O LEU A 30 -2.000 -8.002 -9.245 1.00 0.00 O ATOM 448 CB LEU A 30 -1.332 -11.056 -8.117 1.00 0.00 C ATOM 449 CG LEU A 30 -1.721 -12.534 -8.147 1.00 0.00 C ATOM 450 CD1 LEU A 30 -2.519 -12.901 -6.905 1.00 0.00 C ATOM 451 CD2 LEU A 30 -2.514 -12.852 -9.406 1.00 0.00 C ATOM 0 H LEU A 30 0.186 -11.584 -9.995 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.402 -10.409 -9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.316 -10.976 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.984 -10.544 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.808 -13.130 -8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.787 -13.957 -6.944 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.917 -12.712 -6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.426 -12.298 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.782 -13.908 -9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.421 -12.247 -9.427 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.908 -12.628 -10.284 1.00 0.00 H new ATOM 463 N ASP A 31 0.183 -8.518 -9.075 1.00 0.00 N ATOM 464 CA ASP A 31 0.606 -7.137 -8.869 1.00 0.00 C ATOM 465 C ASP A 31 0.172 -6.257 -10.037 1.00 0.00 C ATOM 466 O ASP A 31 -0.383 -5.175 -9.840 1.00 0.00 O ATOM 467 CB ASP A 31 2.124 -7.066 -8.697 1.00 0.00 C ATOM 468 CG ASP A 31 2.539 -6.991 -7.241 1.00 0.00 C ATOM 469 OD1 ASP A 31 2.176 -7.906 -6.472 1.00 0.00 O ATOM 470 OD2 ASP A 31 3.227 -6.017 -6.870 1.00 0.00 O ATOM 0 H ASP A 31 0.944 -9.197 -9.074 1.00 0.00 H new ATOM 0 HA ASP A 31 0.128 -6.768 -7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 31 2.580 -7.943 -9.157 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.506 -6.193 -9.226 1.00 0.00 H new ATOM 475 N HIS A 32 0.429 -6.727 -11.254 1.00 0.00 N ATOM 476 CA HIS A 32 0.066 -5.982 -12.454 1.00 0.00 C ATOM 477 C HIS A 32 -1.449 -5.940 -12.629 1.00 0.00 C ATOM 478 O HIS A 32 -1.989 -5.017 -13.241 1.00 0.00 O ATOM 479 CB HIS A 32 0.716 -6.611 -13.687 1.00 0.00 C ATOM 480 CG HIS A 32 2.154 -6.231 -13.864 1.00 0.00 C ATOM 481 ND1 HIS A 32 2.729 -6.018 -15.099 1.00 0.00 N ATOM 482 CD2 HIS A 32 3.134 -6.025 -12.954 1.00 0.00 C ATOM 483 CE1 HIS A 32 4.001 -5.699 -14.941 1.00 0.00 C ATOM 484 NE2 HIS A 32 4.272 -5.696 -13.648 1.00 0.00 N ATOM 0 H HIS A 32 0.887 -7.620 -11.435 1.00 0.00 H new ATOM 0 HA HIS A 32 0.430 -4.961 -12.342 1.00 0.00 H new ATOM 0 HB2 HIS A 32 0.642 -7.696 -13.614 1.00 0.00 H new ATOM 0 HB3 HIS A 32 0.158 -6.313 -14.574 1.00 0.00 H new ATOM 0 HD2 HIS A 32 3.039 -6.105 -11.881 1.00 0.00 H new ATOM 0 HE1 HIS A 32 4.700 -5.478 -15.734 1.00 0.00 H new ATOM 0 HE2 HIS A 32 5.179 -5.484 -13.233 1.00 0.00 H new ATOM 492 N LEU A 33 -2.130 -6.945 -12.090 1.00 0.00 N ATOM 493 CA LEU A 33 -3.584 -7.023 -12.187 1.00 0.00 C ATOM 494 C LEU A 33 -4.244 -5.908 -11.383 1.00 0.00 C ATOM 495 O LEU A 33 -5.054 -5.144 -11.910 1.00 0.00 O ATOM 496 CB LEU A 33 -4.075 -8.384 -11.691 1.00 0.00 C ATOM 497 CG LEU A 33 -4.739 -9.280 -12.737 1.00 0.00 C ATOM 498 CD1 LEU A 33 -6.202 -8.904 -12.911 1.00 0.00 C ATOM 499 CD2 LEU A 33 -4.002 -9.187 -14.065 1.00 0.00 C ATOM 0 H LEU A 33 -1.699 -7.717 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.861 -6.903 -13.234 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -3.227 -8.921 -11.267 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.785 -8.218 -10.880 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.689 -10.311 -12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -6.658 -9.552 -13.659 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.724 -9.023 -11.961 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -6.275 -7.867 -13.237 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.489 -9.831 -14.797 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.020 -8.156 -14.420 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.969 -9.507 -13.931 1.00 0.00 H new ATOM 511 N LEU A 34 -3.892 -5.818 -10.106 1.00 0.00 N ATOM 512 CA LEU A 34 -4.449 -4.794 -9.229 1.00 0.00 C ATOM 513 C LEU A 34 -3.934 -3.410 -9.612 1.00 0.00 C ATOM 514 O LEU A 34 -4.595 -2.401 -9.365 1.00 0.00 O ATOM 515 CB LEU A 34 -4.096 -5.096 -7.771 1.00 0.00 C ATOM 516 CG LEU A 34 -2.631 -5.435 -7.492 1.00 0.00 C ATOM 517 CD1 LEU A 34 -1.908 -4.233 -6.904 1.00 0.00 C ATOM 518 CD2 LEU A 34 -2.530 -6.631 -6.556 1.00 0.00 C ATOM 0 H LEU A 34 -3.223 -6.442 -9.654 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.533 -4.803 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.370 -4.232 -7.165 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.712 -5.930 -7.434 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.152 -5.696 -8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.867 -4.493 -6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.951 -3.402 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.387 -3.941 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.481 -6.858 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.025 -6.398 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.012 -7.494 -7.015 1.00 0.00 H new ATOM 530 N ASP A 35 -2.753 -3.371 -10.219 1.00 0.00 N ATOM 531 CA ASP A 35 -2.151 -2.111 -10.640 1.00 0.00 C ATOM 532 C ASP A 35 -2.928 -1.499 -11.801 1.00 0.00 C ATOM 533 O ASP A 35 -3.191 -0.297 -11.819 1.00 0.00 O ATOM 534 CB ASP A 35 -0.692 -2.329 -11.045 1.00 0.00 C ATOM 535 CG ASP A 35 0.086 -1.031 -11.126 1.00 0.00 C ATOM 536 OD1 ASP A 35 -0.065 -0.190 -10.214 1.00 0.00 O ATOM 537 OD2 ASP A 35 0.846 -0.855 -12.101 1.00 0.00 O ATOM 0 H ASP A 35 -2.193 -4.197 -10.431 1.00 0.00 H new ATOM 0 HA ASP A 35 -2.187 -1.420 -9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -0.213 -2.992 -10.324 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.657 -2.831 -12.012 1.00 0.00 H new ATOM 542 N SER A 36 -3.292 -2.334 -12.769 1.00 0.00 N ATOM 543 CA SER A 36 -4.035 -1.874 -13.936 1.00 0.00 C ATOM 544 C SER A 36 -5.481 -1.556 -13.569 1.00 0.00 C ATOM 545 O SER A 36 -6.037 -0.546 -14.005 1.00 0.00 O ATOM 546 CB SER A 36 -3.999 -2.933 -15.040 1.00 0.00 C ATOM 547 OG SER A 36 -3.978 -2.332 -16.323 1.00 0.00 O ATOM 0 H SER A 36 -3.084 -3.333 -12.768 1.00 0.00 H new ATOM 0 HA SER A 36 -3.562 -0.962 -14.301 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.118 -3.563 -14.916 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.870 -3.583 -14.954 1.00 0.00 H new ATOM 0 HG SER A 36 -3.953 -3.030 -17.011 1.00 0.00 H new ATOM 553 N LEU A 37 -6.085 -2.423 -12.765 1.00 0.00 N ATOM 554 CA LEU A 37 -7.468 -2.236 -12.337 1.00 0.00 C ATOM 555 C LEU A 37 -7.595 -1.020 -11.424 1.00 0.00 C ATOM 556 O LEU A 37 -8.524 -0.225 -11.561 1.00 0.00 O ATOM 557 CB LEU A 37 -7.973 -3.486 -11.615 1.00 0.00 C ATOM 558 CG LEU A 37 -8.523 -4.600 -12.506 1.00 0.00 C ATOM 559 CD1 LEU A 37 -9.413 -4.021 -13.595 1.00 0.00 C ATOM 560 CD2 LEU A 37 -7.386 -5.406 -13.116 1.00 0.00 C ATOM 0 H LEU A 37 -5.640 -3.263 -12.396 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.078 -2.066 -13.224 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.155 -3.894 -11.021 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.755 -3.187 -10.917 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.125 -5.268 -11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.796 -4.828 -14.220 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.247 -3.489 -13.138 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.835 -3.330 -14.209 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.797 -6.194 -13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.757 -4.750 -13.718 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.789 -5.852 -12.321 1.00 0.00 H new ATOM 572 N GLU A 38 -6.654 -0.882 -10.496 1.00 0.00 N ATOM 573 CA GLU A 38 -6.662 0.237 -9.562 1.00 0.00 C ATOM 574 C GLU A 38 -6.485 1.562 -10.299 1.00 0.00 C ATOM 575 O GLU A 38 -7.128 2.558 -9.968 1.00 0.00 O ATOM 576 CB GLU A 38 -5.553 0.069 -8.520 1.00 0.00 C ATOM 577 CG GLU A 38 -5.827 -1.035 -7.513 1.00 0.00 C ATOM 578 CD GLU A 38 -6.464 -0.517 -6.238 1.00 0.00 C ATOM 579 OE1 GLU A 38 -7.375 0.332 -6.333 1.00 0.00 O ATOM 580 OE2 GLU A 38 -6.052 -0.959 -5.146 1.00 0.00 O ATOM 0 H GLU A 38 -5.877 -1.531 -10.371 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.628 0.248 -9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.614 -0.142 -9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.421 1.011 -7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.482 -1.780 -7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.892 -1.539 -7.269 1.00 0.00 H new ATOM 587 N GLU A 39 -5.609 1.564 -11.298 1.00 0.00 N ATOM 588 CA GLU A 39 -5.346 2.766 -12.081 1.00 0.00 C ATOM 589 C GLU A 39 -6.534 3.099 -12.980 1.00 0.00 C ATOM 590 O GLU A 39 -6.765 4.261 -13.317 1.00 0.00 O ATOM 591 CB GLU A 39 -4.086 2.584 -12.930 1.00 0.00 C ATOM 592 CG GLU A 39 -4.242 3.065 -14.362 1.00 0.00 C ATOM 593 CD GLU A 39 -2.911 3.368 -15.024 1.00 0.00 C ATOM 594 OE1 GLU A 39 -2.443 4.521 -14.916 1.00 0.00 O ATOM 595 OE2 GLU A 39 -2.338 2.451 -15.649 1.00 0.00 O ATOM 0 H GLU A 39 -5.069 0.747 -11.585 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.192 3.593 -11.388 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.262 3.123 -12.462 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.813 1.529 -12.938 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.767 2.306 -14.941 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.862 3.961 -14.375 1.00 0.00 H new ATOM 602 N LEU A 40 -7.283 2.072 -13.366 1.00 0.00 N ATOM 603 CA LEU A 40 -8.447 2.255 -14.226 1.00 0.00 C ATOM 604 C LEU A 40 -9.626 2.813 -13.436 1.00 0.00 C ATOM 605 O LEU A 40 -10.361 3.672 -13.923 1.00 0.00 O ATOM 606 CB LEU A 40 -8.837 0.927 -14.877 1.00 0.00 C ATOM 607 CG LEU A 40 -7.876 0.392 -15.939 1.00 0.00 C ATOM 608 CD1 LEU A 40 -7.975 -1.123 -16.035 1.00 0.00 C ATOM 609 CD2 LEU A 40 -8.162 1.033 -17.289 1.00 0.00 C ATOM 0 H LEU A 40 -7.105 1.104 -13.097 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.184 2.971 -15.004 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.935 0.176 -14.093 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.821 1.043 -15.332 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.859 0.651 -15.644 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.284 -1.485 -16.796 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.720 -1.566 -15.072 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.993 -1.405 -16.306 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -7.468 0.640 -18.033 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.184 0.805 -17.591 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.038 2.113 -17.212 1.00 0.00 H new ATOM 621 N SER A 41 -9.799 2.320 -12.214 1.00 0.00 N ATOM 622 CA SER A 41 -10.890 2.768 -11.356 1.00 0.00 C ATOM 623 C SER A 41 -10.583 4.137 -10.757 1.00 0.00 C ATOM 624 O SER A 41 -11.490 4.881 -10.385 1.00 0.00 O ATOM 625 CB SER A 41 -11.138 1.754 -10.238 1.00 0.00 C ATOM 626 OG SER A 41 -9.934 1.436 -9.562 1.00 0.00 O ATOM 0 H SER A 41 -9.198 1.610 -11.796 1.00 0.00 H new ATOM 0 HA SER A 41 -11.789 2.851 -11.967 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.861 2.159 -9.529 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.575 0.847 -10.656 1.00 0.00 H new ATOM 0 HG SER A 41 -9.409 0.811 -10.105 1.00 0.00 H new ATOM 632 N GLU A 42 -9.297 4.462 -10.668 1.00 0.00 N ATOM 633 CA GLU A 42 -8.870 5.742 -10.114 1.00 0.00 C ATOM 634 C GLU A 42 -8.682 6.778 -11.218 1.00 0.00 C ATOM 635 O GLU A 42 -9.110 7.924 -11.088 1.00 0.00 O ATOM 636 CB GLU A 42 -7.567 5.573 -9.330 1.00 0.00 C ATOM 637 CG GLU A 42 -7.777 5.308 -7.849 1.00 0.00 C ATOM 638 CD GLU A 42 -6.826 6.101 -6.974 1.00 0.00 C ATOM 639 OE1 GLU A 42 -5.657 6.278 -7.378 1.00 0.00 O ATOM 640 OE2 GLU A 42 -7.249 6.543 -5.885 1.00 0.00 O ATOM 0 H GLU A 42 -8.534 3.858 -10.972 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.649 6.095 -9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.998 4.749 -9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.963 6.473 -9.447 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.804 5.557 -7.581 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.645 4.244 -7.652 1.00 0.00 H new ATOM 647 N ALA A 43 -8.038 6.365 -12.305 1.00 0.00 N ATOM 648 CA ALA A 43 -7.794 7.256 -13.433 1.00 0.00 C ATOM 649 C ALA A 43 -9.093 7.597 -14.154 1.00 0.00 C ATOM 650 O ALA A 43 -9.268 8.713 -14.645 1.00 0.00 O ATOM 651 CB ALA A 43 -6.802 6.625 -14.399 1.00 0.00 C ATOM 0 H ALA A 43 -7.676 5.419 -12.428 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.369 8.183 -13.047 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.629 7.301 -15.236 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.860 6.438 -13.883 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.205 5.683 -14.771 1.00 0.00 H new ATOM 657 N HIS A 44 -10.003 6.630 -14.215 1.00 0.00 N ATOM 658 CA HIS A 44 -11.287 6.828 -14.876 1.00 0.00 C ATOM 659 C HIS A 44 -12.105 5.540 -14.873 1.00 0.00 C ATOM 660 O HIS A 44 -12.061 4.745 -15.812 1.00 0.00 O ATOM 661 CB HIS A 44 -11.076 7.308 -16.313 1.00 0.00 C ATOM 662 CG HIS A 44 -12.182 6.916 -17.244 1.00 0.00 C ATOM 663 ND1 HIS A 44 -13.478 6.702 -16.825 1.00 0.00 N ATOM 664 CD2 HIS A 44 -12.180 6.700 -18.580 1.00 0.00 C ATOM 665 CE1 HIS A 44 -14.225 6.371 -17.863 1.00 0.00 C ATOM 666 NE2 HIS A 44 -13.461 6.363 -18.940 1.00 0.00 N ATOM 0 H HIS A 44 -9.874 5.701 -13.814 1.00 0.00 H new ATOM 0 HA HIS A 44 -11.838 7.589 -14.323 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -10.979 8.394 -16.314 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -10.136 6.904 -16.688 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -13.808 6.786 -15.864 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -11.329 6.778 -19.240 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -15.281 6.145 -17.835 1.00 0.00 H new ATOM 674 N PRO A 45 -12.870 5.328 -13.791 1.00 0.00 N ATOM 675 CA PRO A 45 -13.712 4.138 -13.639 1.00 0.00 C ATOM 676 C PRO A 45 -14.898 4.140 -14.598 1.00 0.00 C ATOM 677 O PRO A 45 -14.919 4.892 -15.573 1.00 0.00 O ATOM 678 CB PRO A 45 -14.197 4.229 -12.190 1.00 0.00 C ATOM 679 CG PRO A 45 -14.137 5.680 -11.861 1.00 0.00 C ATOM 680 CD PRO A 45 -12.972 6.233 -12.634 1.00 0.00 C ATOM 0 HA PRO A 45 -13.166 3.222 -13.864 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -15.210 3.841 -12.087 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -13.563 3.645 -11.523 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.064 6.182 -12.140 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -14.002 5.832 -10.790 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -13.148 7.263 -12.944 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -12.058 6.230 -12.040 1.00 0.00 H new ATOM 688 N ASP A 46 -15.883 3.295 -14.315 1.00 0.00 N ATOM 689 CA ASP A 46 -17.073 3.201 -15.152 1.00 0.00 C ATOM 690 C ASP A 46 -18.327 3.546 -14.355 1.00 0.00 C ATOM 691 O ASP A 46 -19.448 3.360 -14.830 1.00 0.00 O ATOM 692 CB ASP A 46 -17.199 1.795 -15.741 1.00 0.00 C ATOM 693 CG ASP A 46 -17.770 1.804 -17.145 1.00 0.00 C ATOM 694 OD1 ASP A 46 -17.013 2.108 -18.091 1.00 0.00 O ATOM 695 OD2 ASP A 46 -18.974 1.508 -17.299 1.00 0.00 O ATOM 0 H ASP A 46 -15.881 2.665 -13.513 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.972 3.920 -15.965 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.218 1.321 -15.754 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.837 1.190 -15.096 1.00 0.00 H new ATOM 700 N CYS A 47 -18.130 4.048 -13.141 1.00 0.00 N ATOM 701 CA CYS A 47 -19.245 4.418 -12.276 1.00 0.00 C ATOM 702 C CYS A 47 -18.795 4.518 -10.822 1.00 0.00 C ATOM 703 O CYS A 47 -18.941 5.563 -10.188 1.00 0.00 O ATOM 704 CB CYS A 47 -20.377 3.397 -12.404 1.00 0.00 C ATOM 705 SG CYS A 47 -21.777 3.967 -13.395 1.00 0.00 S ATOM 0 H CYS A 47 -17.209 4.208 -12.733 1.00 0.00 H new ATOM 0 HA CYS A 47 -19.610 5.395 -12.592 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -19.980 2.484 -12.847 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -20.733 3.138 -11.407 1.00 0.00 H new ATOM 0 HG CYS A 47 -21.412 4.078 -14.638 1.00 0.00 H new ATOM 711 N ILE A 48 -18.251 3.424 -10.300 1.00 0.00 N ATOM 712 CA ILE A 48 -17.781 3.388 -8.921 1.00 0.00 C ATOM 713 C ILE A 48 -17.302 1.992 -8.539 1.00 0.00 C ATOM 714 O ILE A 48 -17.790 1.380 -7.588 1.00 0.00 O ATOM 715 CB ILE A 48 -18.883 3.827 -7.939 1.00 0.00 C ATOM 716 CG1 ILE A 48 -20.266 3.538 -8.527 1.00 0.00 C ATOM 717 CG2 ILE A 48 -18.741 5.306 -7.610 1.00 0.00 C ATOM 718 CD1 ILE A 48 -21.264 3.039 -7.507 1.00 0.00 C ATOM 0 H ILE A 48 -18.125 2.551 -10.812 1.00 0.00 H new ATOM 0 HA ILE A 48 -16.947 4.086 -8.854 1.00 0.00 H new ATOM 0 HB ILE A 48 -18.774 3.257 -7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -20.653 4.447 -8.988 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -20.167 2.796 -9.320 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -19.527 5.601 -6.915 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -17.767 5.485 -7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -18.827 5.892 -8.525 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -22.221 2.855 -7.994 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -20.899 2.113 -7.064 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.392 3.789 -6.726 1.00 0.00 H new ATOM 730 N PRO A 49 -16.323 1.474 -9.295 1.00 0.00 N ATOM 731 CA PRO A 49 -15.755 0.145 -9.054 1.00 0.00 C ATOM 732 C PRO A 49 -14.928 0.092 -7.774 1.00 0.00 C ATOM 733 O PRO A 49 -14.552 1.126 -7.223 1.00 0.00 O ATOM 734 CB PRO A 49 -14.863 -0.087 -10.276 1.00 0.00 C ATOM 735 CG PRO A 49 -14.506 1.279 -10.749 1.00 0.00 C ATOM 736 CD PRO A 49 -15.695 2.148 -10.444 1.00 0.00 C ATOM 0 HA PRO A 49 -16.529 -0.611 -8.924 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.974 -0.660 -10.014 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -15.388 -0.649 -11.049 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.614 1.647 -10.242 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -14.288 1.277 -11.817 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -15.396 3.167 -10.198 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -16.375 2.212 -11.294 1.00 0.00 H new ATOM 744 N ASP A 50 -14.648 -1.120 -7.306 1.00 0.00 N ATOM 745 CA ASP A 50 -13.863 -1.308 -6.091 1.00 0.00 C ATOM 746 C ASP A 50 -12.805 -2.388 -6.289 1.00 0.00 C ATOM 747 O ASP A 50 -13.128 -3.565 -6.455 1.00 0.00 O ATOM 748 CB ASP A 50 -14.776 -1.679 -4.922 1.00 0.00 C ATOM 749 CG ASP A 50 -16.111 -0.961 -4.978 1.00 0.00 C ATOM 750 OD1 ASP A 50 -16.758 -0.996 -6.045 1.00 0.00 O ATOM 751 OD2 ASP A 50 -16.507 -0.363 -3.956 1.00 0.00 O ATOM 0 H ASP A 50 -14.953 -1.987 -7.749 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.359 -0.369 -5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -14.946 -2.756 -4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.276 -1.438 -3.984 1.00 0.00 H new ATOM 756 N VAL A 51 -11.540 -1.981 -6.272 1.00 0.00 N ATOM 757 CA VAL A 51 -10.434 -2.914 -6.450 1.00 0.00 C ATOM 758 C VAL A 51 -9.780 -3.251 -5.115 1.00 0.00 C ATOM 759 O VAL A 51 -9.132 -2.406 -4.499 1.00 0.00 O ATOM 760 CB VAL A 51 -9.366 -2.344 -7.403 1.00 0.00 C ATOM 761 CG1 VAL A 51 -8.589 -3.469 -8.068 1.00 0.00 C ATOM 762 CG2 VAL A 51 -10.010 -1.441 -8.444 1.00 0.00 C ATOM 0 H VAL A 51 -11.256 -1.011 -6.137 1.00 0.00 H new ATOM 0 HA VAL A 51 -10.852 -3.821 -6.886 1.00 0.00 H new ATOM 0 HB VAL A 51 -8.665 -1.746 -6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.839 -3.047 -8.737 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.096 -4.071 -7.305 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.274 -4.096 -8.639 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -9.242 -1.047 -9.109 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -10.734 -2.013 -9.025 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -10.517 -0.615 -7.945 1.00 0.00 H new ATOM 772 N GLU A 52 -9.954 -4.493 -4.674 1.00 0.00 N ATOM 773 CA GLU A 52 -9.380 -4.942 -3.410 1.00 0.00 C ATOM 774 C GLU A 52 -8.216 -5.899 -3.651 1.00 0.00 C ATOM 775 O GLU A 52 -8.341 -6.871 -4.397 1.00 0.00 O ATOM 776 CB GLU A 52 -10.448 -5.626 -2.554 1.00 0.00 C ATOM 777 CG GLU A 52 -11.821 -4.984 -2.666 1.00 0.00 C ATOM 778 CD GLU A 52 -11.753 -3.471 -2.735 1.00 0.00 C ATOM 779 OE1 GLU A 52 -10.931 -2.879 -2.005 1.00 0.00 O ATOM 780 OE2 GLU A 52 -12.524 -2.879 -3.520 1.00 0.00 O ATOM 0 H GLU A 52 -10.487 -5.206 -5.172 1.00 0.00 H new ATOM 0 HA GLU A 52 -9.005 -4.067 -2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.521 -6.673 -2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.132 -5.608 -1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -12.323 -5.362 -3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.427 -5.278 -1.809 1.00 0.00 H new ATOM 787 N LEU A 53 -7.084 -5.616 -3.015 1.00 0.00 N ATOM 788 CA LEU A 53 -5.897 -6.451 -3.160 1.00 0.00 C ATOM 789 C LEU A 53 -5.474 -7.034 -1.815 1.00 0.00 C ATOM 790 O LEU A 53 -5.022 -6.311 -0.928 1.00 0.00 O ATOM 791 CB LEU A 53 -4.748 -5.638 -3.759 1.00 0.00 C ATOM 792 CG LEU A 53 -3.347 -6.224 -3.581 1.00 0.00 C ATOM 793 CD1 LEU A 53 -2.800 -5.892 -2.201 1.00 0.00 C ATOM 794 CD2 LEU A 53 -3.366 -7.729 -3.801 1.00 0.00 C ATOM 0 H LEU A 53 -6.964 -4.815 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.142 -7.274 -3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -4.935 -5.513 -4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.763 -4.643 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.690 -5.776 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.802 -6.317 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.748 -4.810 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.457 -6.310 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.360 -8.129 -3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.038 -8.194 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.714 -7.945 -4.811 1.00 0.00 H new ATOM 806 N SER A 54 -5.623 -8.348 -1.673 1.00 0.00 N ATOM 807 CA SER A 54 -5.259 -9.029 -0.436 1.00 0.00 C ATOM 808 C SER A 54 -4.142 -10.039 -0.681 1.00 0.00 C ATOM 809 O SER A 54 -4.349 -11.065 -1.331 1.00 0.00 O ATOM 810 CB SER A 54 -6.478 -9.733 0.162 1.00 0.00 C ATOM 811 OG SER A 54 -7.624 -9.545 -0.650 1.00 0.00 O ATOM 0 H SER A 54 -5.993 -8.961 -2.399 1.00 0.00 H new ATOM 0 HA SER A 54 -4.900 -8.280 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.272 -10.798 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.670 -9.347 1.163 1.00 0.00 H new ATOM 0 HG SER A 54 -8.389 -10.006 -0.247 1.00 0.00 H new ATOM 817 N HIS A 55 -2.958 -9.743 -0.155 1.00 0.00 N ATOM 818 CA HIS A 55 -1.808 -10.625 -0.316 1.00 0.00 C ATOM 819 C HIS A 55 -2.255 -12.049 -0.635 1.00 0.00 C ATOM 820 O HIS A 55 -2.490 -12.853 0.266 1.00 0.00 O ATOM 821 CB HIS A 55 -0.953 -10.619 0.952 1.00 0.00 C ATOM 822 CG HIS A 55 0.346 -9.890 0.794 1.00 0.00 C ATOM 823 ND1 HIS A 55 0.570 -8.631 1.310 1.00 0.00 N ATOM 824 CD2 HIS A 55 1.495 -10.251 0.176 1.00 0.00 C ATOM 825 CE1 HIS A 55 1.799 -8.249 1.014 1.00 0.00 C ATOM 826 NE2 HIS A 55 2.382 -9.214 0.327 1.00 0.00 N ATOM 0 H HIS A 55 -2.770 -8.899 0.386 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.212 -10.255 -1.150 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -1.521 -10.161 1.762 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -0.749 -11.648 1.248 1.00 0.00 H new ATOM 0 HD2 HIS A 55 1.680 -11.182 -0.340 1.00 0.00 H new ATOM 0 HE1 HIS A 55 2.251 -7.307 1.288 1.00 0.00 H new ATOM 0 HE2 HIS A 55 3.336 -9.193 -0.033 1.00 0.00 H new ATOM 834 N GLY A 56 -2.373 -12.352 -1.924 1.00 0.00 N ATOM 835 CA GLY A 56 -2.793 -13.678 -2.338 1.00 0.00 C ATOM 836 C GLY A 56 -4.146 -13.671 -3.022 1.00 0.00 C ATOM 837 O GLY A 56 -4.703 -14.726 -3.322 1.00 0.00 O ATOM 0 H GLY A 56 -2.185 -11.703 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.049 -14.096 -3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.833 -14.331 -1.467 1.00 0.00 H new ATOM 841 N VAL A 57 -4.677 -12.477 -3.266 1.00 0.00 N ATOM 842 CA VAL A 57 -5.974 -12.336 -3.917 1.00 0.00 C ATOM 843 C VAL A 57 -6.123 -10.958 -4.552 1.00 0.00 C ATOM 844 O VAL A 57 -5.588 -9.971 -4.049 1.00 0.00 O ATOM 845 CB VAL A 57 -7.128 -12.559 -2.923 1.00 0.00 C ATOM 846 CG1 VAL A 57 -8.459 -12.631 -3.656 1.00 0.00 C ATOM 847 CG2 VAL A 57 -6.892 -13.821 -2.106 1.00 0.00 C ATOM 0 H VAL A 57 -4.229 -11.594 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.022 -13.098 -4.695 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.163 -11.711 -2.239 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.262 -12.789 -2.937 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -8.630 -11.697 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.439 -13.458 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -7.718 -13.963 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.829 -14.680 -2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.960 -13.725 -1.550 1.00 0.00 H new ATOM 857 N MET A 58 -6.855 -10.899 -5.660 1.00 0.00 N ATOM 858 CA MET A 58 -7.077 -9.640 -6.362 1.00 0.00 C ATOM 859 C MET A 58 -8.541 -9.491 -6.761 1.00 0.00 C ATOM 860 O MET A 58 -8.934 -9.856 -7.870 1.00 0.00 O ATOM 861 CB MET A 58 -6.187 -9.562 -7.605 1.00 0.00 C ATOM 862 CG MET A 58 -5.627 -8.173 -7.864 1.00 0.00 C ATOM 863 SD MET A 58 -6.509 -7.301 -9.173 1.00 0.00 S ATOM 864 CE MET A 58 -8.123 -7.104 -8.420 1.00 0.00 C ATOM 0 H MET A 58 -7.304 -11.707 -6.091 1.00 0.00 H new ATOM 0 HA MET A 58 -6.819 -8.825 -5.686 1.00 0.00 H new ATOM 0 HB2 MET A 58 -5.360 -10.264 -7.495 1.00 0.00 H new ATOM 0 HB3 MET A 58 -6.762 -9.881 -8.474 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.677 -7.588 -6.946 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.574 -8.254 -8.133 1.00 0.00 H new ATOM 0 HE1 MET A 58 -8.508 -6.109 -8.641 1.00 0.00 H new ATOM 0 HE2 MET A 58 -8.805 -7.854 -8.820 1.00 0.00 H new ATOM 0 HE3 MET A 58 -8.039 -7.229 -7.340 1.00 0.00 H new ATOM 874 N THR A 59 -9.346 -8.952 -5.851 1.00 0.00 N ATOM 875 CA THR A 59 -10.767 -8.756 -6.107 1.00 0.00 C ATOM 876 C THR A 59 -11.021 -7.425 -6.807 1.00 0.00 C ATOM 877 O THR A 59 -10.318 -6.442 -6.568 1.00 0.00 O ATOM 878 CB THR A 59 -11.585 -8.801 -4.803 1.00 0.00 C ATOM 879 OG1 THR A 59 -10.708 -8.750 -3.672 1.00 0.00 O ATOM 880 CG2 THR A 59 -12.431 -10.064 -4.738 1.00 0.00 C ATOM 0 H THR A 59 -9.037 -8.643 -4.929 1.00 0.00 H new ATOM 0 HA THR A 59 -11.086 -9.572 -6.755 1.00 0.00 H new ATOM 0 HB THR A 59 -12.249 -7.937 -4.787 1.00 0.00 H new ATOM 0 HG1 THR A 59 -11.238 -8.681 -2.850 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.000 -10.073 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.118 -10.086 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.782 -10.939 -4.775 1.00 0.00 H new ATOM 888 N LEU A 60 -12.030 -7.400 -7.671 1.00 0.00 N ATOM 889 CA LEU A 60 -12.378 -6.188 -8.405 1.00 0.00 C ATOM 890 C LEU A 60 -13.872 -6.144 -8.707 1.00 0.00 C ATOM 891 O LEU A 60 -14.354 -6.836 -9.603 1.00 0.00 O ATOM 892 CB LEU A 60 -11.580 -6.111 -9.708 1.00 0.00 C ATOM 893 CG LEU A 60 -12.024 -5.040 -10.705 1.00 0.00 C ATOM 894 CD1 LEU A 60 -11.313 -3.725 -10.427 1.00 0.00 C ATOM 895 CD2 LEU A 60 -11.764 -5.499 -12.132 1.00 0.00 C ATOM 0 H LEU A 60 -12.621 -8.204 -7.880 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.127 -5.330 -7.781 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.533 -5.936 -9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.633 -7.082 -10.201 1.00 0.00 H new ATOM 0 HG LEU A 60 -13.096 -4.882 -10.586 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -11.641 -2.975 -11.146 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.551 -3.389 -9.418 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -10.236 -3.867 -10.517 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -12.086 -4.724 -12.828 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.699 -5.686 -12.266 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -12.321 -6.416 -12.327 1.00 0.00 H new ATOM 907 N GLU A 61 -14.599 -5.325 -7.954 1.00 0.00 N ATOM 908 CA GLU A 61 -16.039 -5.191 -8.142 1.00 0.00 C ATOM 909 C GLU A 61 -16.353 -4.148 -9.211 1.00 0.00 C ATOM 910 O GLU A 61 -15.795 -3.050 -9.204 1.00 0.00 O ATOM 911 CB GLU A 61 -16.715 -4.805 -6.825 1.00 0.00 C ATOM 912 CG GLU A 61 -18.163 -4.374 -6.987 1.00 0.00 C ATOM 913 CD GLU A 61 -19.027 -4.777 -5.807 1.00 0.00 C ATOM 914 OE1 GLU A 61 -18.982 -4.078 -4.773 1.00 0.00 O ATOM 915 OE2 GLU A 61 -19.747 -5.791 -5.918 1.00 0.00 O ATOM 0 H GLU A 61 -14.215 -4.744 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.427 -6.155 -8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.672 -5.653 -6.142 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -16.153 -3.994 -6.362 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -18.204 -3.292 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.570 -4.814 -7.897 1.00 0.00 H new ATOM 922 N ILE A 62 -17.247 -4.500 -10.129 1.00 0.00 N ATOM 923 CA ILE A 62 -17.635 -3.595 -11.204 1.00 0.00 C ATOM 924 C ILE A 62 -19.152 -3.474 -11.300 1.00 0.00 C ATOM 925 O ILE A 62 -19.836 -4.343 -11.840 1.00 0.00 O ATOM 926 CB ILE A 62 -17.082 -4.065 -12.562 1.00 0.00 C ATOM 927 CG1 ILE A 62 -15.671 -4.633 -12.394 1.00 0.00 C ATOM 928 CG2 ILE A 62 -17.081 -2.916 -13.559 1.00 0.00 C ATOM 929 CD1 ILE A 62 -14.638 -3.951 -13.263 1.00 0.00 C ATOM 0 H ILE A 62 -17.716 -5.405 -10.150 1.00 0.00 H new ATOM 0 HA ILE A 62 -17.210 -2.620 -10.965 1.00 0.00 H new ATOM 0 HB ILE A 62 -17.727 -4.854 -12.947 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -15.373 -4.541 -11.350 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -15.686 -5.697 -12.629 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -16.687 -3.263 -14.514 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -18.099 -2.553 -13.697 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -16.455 -2.107 -13.181 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.662 -4.405 -13.092 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -14.912 -4.065 -14.312 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -14.594 -2.891 -13.013 1.00 0.00 H new ATOM 941 N PRO A 63 -19.693 -2.369 -10.764 1.00 0.00 N ATOM 942 CA PRO A 63 -21.135 -2.107 -10.779 1.00 0.00 C ATOM 943 C PRO A 63 -21.654 -1.800 -12.180 1.00 0.00 C ATOM 944 O PRO A 63 -21.995 -0.659 -12.490 1.00 0.00 O ATOM 945 CB PRO A 63 -21.281 -0.880 -9.875 1.00 0.00 C ATOM 946 CG PRO A 63 -19.958 -0.199 -9.944 1.00 0.00 C ATOM 947 CD PRO A 63 -18.937 -1.291 -10.104 1.00 0.00 C ATOM 0 HA PRO A 63 -21.710 -2.971 -10.446 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -22.081 -0.226 -10.221 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.525 -1.168 -8.853 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.920 0.496 -10.783 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -19.770 0.381 -9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -18.091 -0.965 -10.709 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -18.537 -1.611 -9.142 1.00 0.00 H new ATOM 955 N ALA A 64 -21.712 -2.827 -13.022 1.00 0.00 N ATOM 956 CA ALA A 64 -22.192 -2.668 -14.389 1.00 0.00 C ATOM 957 C ALA A 64 -22.186 -3.999 -15.132 1.00 0.00 C ATOM 958 O ALA A 64 -23.120 -4.315 -15.869 1.00 0.00 O ATOM 959 CB ALA A 64 -21.345 -1.644 -15.130 1.00 0.00 C ATOM 0 H ALA A 64 -21.432 -3.778 -12.781 1.00 0.00 H new ATOM 0 HA ALA A 64 -23.221 -2.310 -14.347 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -21.715 -1.535 -16.150 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -21.405 -0.684 -14.618 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.308 -1.979 -15.154 1.00 0.00 H new ATOM 965 N PHE A 65 -21.127 -4.778 -14.933 1.00 0.00 N ATOM 966 CA PHE A 65 -20.999 -6.075 -15.586 1.00 0.00 C ATOM 967 C PHE A 65 -20.735 -7.175 -14.562 1.00 0.00 C ATOM 968 O PHE A 65 -20.827 -8.362 -14.872 1.00 0.00 O ATOM 969 CB PHE A 65 -19.869 -6.042 -16.617 1.00 0.00 C ATOM 970 CG PHE A 65 -19.220 -4.694 -16.752 1.00 0.00 C ATOM 971 CD1 PHE A 65 -19.979 -3.570 -17.035 1.00 0.00 C ATOM 972 CD2 PHE A 65 -17.851 -4.551 -16.594 1.00 0.00 C ATOM 973 CE1 PHE A 65 -19.384 -2.329 -17.160 1.00 0.00 C ATOM 974 CE2 PHE A 65 -17.250 -3.312 -16.717 1.00 0.00 C ATOM 975 CZ PHE A 65 -18.018 -2.199 -17.000 1.00 0.00 C ATOM 0 H PHE A 65 -20.346 -4.533 -14.325 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.939 -6.292 -16.094 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -19.112 -6.775 -16.338 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -20.264 -6.345 -17.587 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.048 -3.665 -17.159 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -17.246 -5.418 -16.372 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.987 -1.461 -17.383 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -16.182 -3.214 -16.592 1.00 0.00 H new ATOM 0 HZ PHE A 65 -17.552 -1.230 -17.096 1.00 0.00 H new ATOM 985 N GLY A 66 -20.406 -6.771 -13.338 1.00 0.00 N ATOM 986 CA GLY A 66 -20.133 -7.733 -12.287 1.00 0.00 C ATOM 987 C GLY A 66 -18.861 -7.415 -11.526 1.00 0.00 C ATOM 988 O GLY A 66 -18.456 -6.255 -11.435 1.00 0.00 O ATOM 0 H GLY A 66 -20.324 -5.794 -13.056 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -20.972 -7.755 -11.592 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -20.053 -8.729 -12.722 1.00 0.00 H new ATOM 992 N THR A 67 -18.229 -8.447 -10.976 1.00 0.00 N ATOM 993 CA THR A 67 -16.997 -8.271 -10.216 1.00 0.00 C ATOM 994 C THR A 67 -15.953 -9.308 -10.615 1.00 0.00 C ATOM 995 O THR A 67 -16.204 -10.512 -10.552 1.00 0.00 O ATOM 996 CB THR A 67 -17.253 -8.374 -8.701 1.00 0.00 C ATOM 997 OG1 THR A 67 -16.010 -8.338 -7.991 1.00 0.00 O ATOM 998 CG2 THR A 67 -17.999 -9.655 -8.363 1.00 0.00 C ATOM 0 H THR A 67 -18.550 -9.413 -11.042 1.00 0.00 H new ATOM 0 HA THR A 67 -16.622 -7.274 -10.447 1.00 0.00 H new ATOM 0 HB THR A 67 -17.868 -7.525 -8.401 1.00 0.00 H new ATOM 0 HG1 THR A 67 -16.181 -8.402 -7.028 1.00 0.00 H new ATOM 0 HG21 THR A 67 -18.168 -9.705 -7.287 1.00 0.00 H new ATOM 0 HG22 THR A 67 -18.958 -9.665 -8.882 1.00 0.00 H new ATOM 0 HG23 THR A 67 -17.407 -10.515 -8.677 1.00 0.00 H new ATOM 1006 N TYR A 68 -14.782 -8.834 -11.024 1.00 0.00 N ATOM 1007 CA TYR A 68 -13.699 -9.720 -11.435 1.00 0.00 C ATOM 1008 C TYR A 68 -12.786 -10.047 -10.257 1.00 0.00 C ATOM 1009 O TYR A 68 -12.298 -9.151 -9.567 1.00 0.00 O ATOM 1010 CB TYR A 68 -12.888 -9.080 -12.562 1.00 0.00 C ATOM 1011 CG TYR A 68 -13.385 -9.437 -13.944 1.00 0.00 C ATOM 1012 CD1 TYR A 68 -13.268 -10.732 -14.434 1.00 0.00 C ATOM 1013 CD2 TYR A 68 -13.974 -8.479 -14.761 1.00 0.00 C ATOM 1014 CE1 TYR A 68 -13.720 -11.062 -15.697 1.00 0.00 C ATOM 1015 CE2 TYR A 68 -14.430 -8.800 -16.024 1.00 0.00 C ATOM 1016 CZ TYR A 68 -14.301 -10.093 -16.488 1.00 0.00 C ATOM 1017 OH TYR A 68 -14.754 -10.418 -17.746 1.00 0.00 O ATOM 0 H TYR A 68 -14.558 -7.840 -11.080 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.141 -10.648 -11.797 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -12.912 -7.997 -12.445 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -11.847 -9.388 -12.469 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.816 -11.494 -13.817 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -14.077 -7.466 -14.401 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.619 -12.073 -16.063 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.885 -8.043 -16.645 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.329 -9.833 -18.408 1.00 0.00 H new ATOM 1027 N VAL A 69 -12.558 -11.337 -10.033 1.00 0.00 N ATOM 1028 CA VAL A 69 -11.702 -11.784 -8.941 1.00 0.00 C ATOM 1029 C VAL A 69 -10.598 -12.703 -9.449 1.00 0.00 C ATOM 1030 O VAL A 69 -10.837 -13.576 -10.284 1.00 0.00 O ATOM 1031 CB VAL A 69 -12.513 -12.523 -7.859 1.00 0.00 C ATOM 1032 CG1 VAL A 69 -11.818 -12.423 -6.510 1.00 0.00 C ATOM 1033 CG2 VAL A 69 -13.927 -11.968 -7.782 1.00 0.00 C ATOM 0 H VAL A 69 -12.954 -12.091 -10.594 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.255 -10.891 -8.504 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.575 -13.577 -8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.405 -12.951 -5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -10.827 -12.872 -6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.723 -11.375 -6.226 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.486 -12.501 -7.013 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.889 -10.907 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.421 -12.097 -8.745 1.00 0.00 H new ATOM 1043 N ILE A 70 -9.387 -12.503 -8.939 1.00 0.00 N ATOM 1044 CA ILE A 70 -8.245 -13.315 -9.340 1.00 0.00 C ATOM 1045 C ILE A 70 -7.306 -13.563 -8.165 1.00 0.00 C ATOM 1046 O ILE A 70 -6.646 -12.645 -7.681 1.00 0.00 O ATOM 1047 CB ILE A 70 -7.455 -12.650 -10.483 1.00 0.00 C ATOM 1048 CG1 ILE A 70 -8.357 -11.696 -11.269 1.00 0.00 C ATOM 1049 CG2 ILE A 70 -6.863 -13.707 -11.403 1.00 0.00 C ATOM 1050 CD1 ILE A 70 -7.779 -11.279 -12.603 1.00 0.00 C ATOM 0 H ILE A 70 -9.172 -11.785 -8.247 1.00 0.00 H new ATOM 0 HA ILE A 70 -8.643 -14.267 -9.690 1.00 0.00 H new ATOM 0 HB ILE A 70 -6.637 -12.073 -10.051 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.322 -12.175 -11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -8.542 -10.806 -10.668 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.308 -13.221 -12.205 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.191 -14.349 -10.834 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.665 -14.309 -11.830 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.472 -10.603 -13.105 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.828 -10.771 -12.445 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.620 -12.162 -13.223 1.00 0.00 H new ATOM 1062 N ASN A 71 -7.252 -14.811 -7.711 1.00 0.00 N ATOM 1063 CA ASN A 71 -6.393 -15.180 -6.592 1.00 0.00 C ATOM 1064 C ASN A 71 -5.375 -16.236 -7.013 1.00 0.00 C ATOM 1065 O ASN A 71 -5.540 -16.901 -8.035 1.00 0.00 O ATOM 1066 CB ASN A 71 -7.235 -15.704 -5.426 1.00 0.00 C ATOM 1067 CG ASN A 71 -6.610 -16.914 -4.760 1.00 0.00 C ATOM 1068 OD1 ASN A 71 -5.549 -16.818 -4.142 1.00 0.00 O ATOM 1069 ND2 ASN A 71 -7.267 -18.062 -4.883 1.00 0.00 N ATOM 0 H ASN A 71 -7.793 -15.583 -8.101 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.854 -14.289 -6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.362 -14.912 -4.688 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.229 -15.965 -5.788 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -6.895 -18.911 -4.456 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.143 -18.095 -5.404 1.00 0.00 H new ATOM 1076 N LYS A 72 -4.321 -16.384 -6.217 1.00 0.00 N ATOM 1077 CA LYS A 72 -3.276 -17.359 -6.505 1.00 0.00 C ATOM 1078 C LYS A 72 -2.669 -17.902 -5.215 1.00 0.00 C ATOM 1079 O LYS A 72 -1.492 -17.680 -4.931 1.00 0.00 O ATOM 1080 CB LYS A 72 -2.182 -16.726 -7.368 1.00 0.00 C ATOM 1081 CG LYS A 72 -0.927 -17.573 -7.478 1.00 0.00 C ATOM 1082 CD LYS A 72 0.285 -16.850 -6.914 1.00 0.00 C ATOM 1083 CE LYS A 72 1.486 -17.777 -6.803 1.00 0.00 C ATOM 1084 NZ LYS A 72 2.687 -17.068 -6.282 1.00 0.00 N ATOM 0 H LYS A 72 -4.168 -15.841 -5.367 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.727 -18.187 -7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.578 -16.547 -8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.919 -15.754 -6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.073 -18.512 -6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.748 -17.825 -8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.535 -16.004 -7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.044 -16.446 -5.931 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.242 -18.610 -6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.710 -18.200 -7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.546 -17.528 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 2.668 -16.076 -6.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.687 -17.103 -5.243 1.00 0.00 H new ATOM 1098 N GLN A 73 -3.479 -18.616 -4.440 1.00 0.00 N ATOM 1099 CA GLN A 73 -3.020 -19.191 -3.181 1.00 0.00 C ATOM 1100 C GLN A 73 -3.793 -20.463 -2.850 1.00 0.00 C ATOM 1101 O GLN A 73 -4.216 -20.684 -1.715 1.00 0.00 O ATOM 1102 CB GLN A 73 -3.174 -18.177 -2.047 1.00 0.00 C ATOM 1103 CG GLN A 73 -1.943 -17.311 -1.834 1.00 0.00 C ATOM 1104 CD GLN A 73 -1.249 -17.596 -0.516 1.00 0.00 C ATOM 1105 OE1 GLN A 73 -1.629 -18.512 0.213 1.00 0.00 O ATOM 1106 NE2 GLN A 73 -0.226 -16.810 -0.204 1.00 0.00 N ATOM 0 H GLN A 73 -4.456 -18.810 -4.662 1.00 0.00 H new ATOM 0 HA GLN A 73 -1.966 -19.446 -3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -4.028 -17.534 -2.259 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -3.398 -18.709 -1.123 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.242 -17.475 -2.652 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.232 -16.261 -1.868 1.00 0.00 H new ATOM 0 HE21 GLN A 73 0.055 -16.062 -0.839 1.00 0.00 H new ATOM 0 HE22 GLN A 73 0.279 -16.954 0.670 1.00 0.00 H new ATOM 1115 N PRO A 74 -3.984 -21.321 -3.864 1.00 0.00 N ATOM 1116 CA PRO A 74 -4.708 -22.586 -3.704 1.00 0.00 C ATOM 1117 C PRO A 74 -3.931 -23.596 -2.867 1.00 0.00 C ATOM 1118 O PRO A 74 -2.757 -23.405 -2.551 1.00 0.00 O ATOM 1119 CB PRO A 74 -4.862 -23.090 -5.142 1.00 0.00 C ATOM 1120 CG PRO A 74 -3.735 -22.462 -5.886 1.00 0.00 C ATOM 1121 CD PRO A 74 -3.509 -21.122 -5.243 1.00 0.00 C ATOM 0 HA PRO A 74 -5.655 -22.451 -3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.809 -24.178 -5.188 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.825 -22.799 -5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.838 -23.079 -5.828 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.979 -22.352 -6.943 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.457 -20.836 -5.268 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -4.066 -20.334 -5.750 1.00 0.00 H new ATOM 1129 N PRO A 75 -4.600 -24.699 -2.498 1.00 0.00 N ATOM 1130 CA PRO A 75 -3.991 -25.762 -1.693 1.00 0.00 C ATOM 1131 C PRO A 75 -2.934 -26.543 -2.467 1.00 0.00 C ATOM 1132 O PRO A 75 -2.363 -27.506 -1.958 1.00 0.00 O ATOM 1133 CB PRO A 75 -5.175 -26.666 -1.345 1.00 0.00 C ATOM 1134 CG PRO A 75 -6.163 -26.433 -2.435 1.00 0.00 C ATOM 1135 CD PRO A 75 -6.001 -24.994 -2.839 1.00 0.00 C ATOM 0 HA PRO A 75 -3.470 -25.365 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -4.874 -27.713 -1.301 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -5.593 -26.413 -0.371 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.978 -27.098 -3.278 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -7.178 -26.630 -2.090 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -6.194 -24.851 -3.902 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -6.691 -24.345 -2.299 1.00 0.00 H new ATOM 1143 N ASN A 76 -2.679 -26.120 -3.701 1.00 0.00 N ATOM 1144 CA ASN A 76 -1.690 -26.780 -4.546 1.00 0.00 C ATOM 1145 C ASN A 76 -0.850 -25.756 -5.303 1.00 0.00 C ATOM 1146 O ASN A 76 0.163 -25.271 -4.799 1.00 0.00 O ATOM 1147 CB ASN A 76 -2.380 -27.722 -5.535 1.00 0.00 C ATOM 1148 CG ASN A 76 -3.809 -27.306 -5.827 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -4.067 -26.174 -6.236 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -4.746 -28.224 -5.618 1.00 0.00 N ATOM 0 H ASN A 76 -3.143 -25.324 -4.138 1.00 0.00 H new ATOM 0 HA ASN A 76 -1.029 -27.361 -3.902 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -1.814 -27.746 -6.466 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -2.374 -28.735 -5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.725 -28.003 -5.797 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -4.486 -29.150 -5.278 1.00 0.00 H new ATOM 1157 N LYS A 77 -1.279 -25.430 -6.518 1.00 0.00 N ATOM 1158 CA LYS A 77 -0.570 -24.462 -7.346 1.00 0.00 C ATOM 1159 C LYS A 77 -1.375 -24.122 -8.596 1.00 0.00 C ATOM 1160 O LYS A 77 -1.242 -24.779 -9.628 1.00 0.00 O ATOM 1161 CB LYS A 77 0.803 -25.008 -7.743 1.00 0.00 C ATOM 1162 CG LYS A 77 1.285 -24.516 -9.097 1.00 0.00 C ATOM 1163 CD LYS A 77 2.788 -24.292 -9.106 1.00 0.00 C ATOM 1164 CE LYS A 77 3.547 -25.609 -9.163 1.00 0.00 C ATOM 1165 NZ LYS A 77 4.378 -25.717 -10.394 1.00 0.00 N ATOM 0 H LYS A 77 -2.115 -25.823 -6.951 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.437 -23.551 -6.763 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.531 -24.725 -6.983 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.762 -26.097 -7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.020 -25.243 -9.865 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.776 -23.586 -9.349 1.00 0.00 H new ATOM 0 HD2 LYS A 77 3.060 -23.676 -9.963 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.080 -23.741 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.186 -25.698 -8.284 1.00 0.00 H new ATOM 0 HE3 LYS A 77 2.840 -26.438 -9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 5.271 -26.201 -10.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.862 -26.261 -11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 4.583 -24.765 -10.759 1.00 0.00 H new ATOM 1179 N GLN A 78 -2.208 -23.091 -8.496 1.00 0.00 N ATOM 1180 CA GLN A 78 -3.033 -22.664 -9.620 1.00 0.00 C ATOM 1181 C GLN A 78 -3.592 -21.265 -9.385 1.00 0.00 C ATOM 1182 O GLN A 78 -3.459 -20.708 -8.295 1.00 0.00 O ATOM 1183 CB GLN A 78 -4.179 -23.653 -9.843 1.00 0.00 C ATOM 1184 CG GLN A 78 -3.915 -24.648 -10.962 1.00 0.00 C ATOM 1185 CD GLN A 78 -3.699 -26.058 -10.450 1.00 0.00 C ATOM 1186 OE1 GLN A 78 -2.758 -26.741 -10.856 1.00 0.00 O ATOM 1187 NE2 GLN A 78 -4.570 -26.502 -9.552 1.00 0.00 N ATOM 0 H GLN A 78 -2.329 -22.536 -7.649 1.00 0.00 H new ATOM 0 HA GLN A 78 -2.405 -22.639 -10.510 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.361 -24.199 -8.918 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.089 -23.097 -10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.757 -24.642 -11.654 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.037 -24.331 -11.525 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.335 -25.902 -9.244 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.474 -27.443 -9.170 1.00 0.00 H new ATOM 1196 N ILE A 79 -4.216 -20.702 -10.414 1.00 0.00 N ATOM 1197 CA ILE A 79 -4.795 -19.368 -10.319 1.00 0.00 C ATOM 1198 C ILE A 79 -6.311 -19.414 -10.476 1.00 0.00 C ATOM 1199 O ILE A 79 -6.826 -19.920 -11.473 1.00 0.00 O ATOM 1200 CB ILE A 79 -4.208 -18.422 -11.383 1.00 0.00 C ATOM 1201 CG1 ILE A 79 -3.037 -17.628 -10.801 1.00 0.00 C ATOM 1202 CG2 ILE A 79 -5.284 -17.482 -11.907 1.00 0.00 C ATOM 1203 CD1 ILE A 79 -2.171 -16.970 -11.853 1.00 0.00 C ATOM 0 H ILE A 79 -4.334 -21.149 -11.323 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.546 -18.986 -9.329 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.838 -19.020 -12.216 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.426 -16.862 -10.131 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -2.420 -18.295 -10.199 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.854 -16.819 -12.658 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -6.089 -18.064 -12.355 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -5.681 -16.888 -11.084 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -1.361 -16.425 -11.369 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -1.753 -17.733 -12.509 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -2.774 -16.278 -12.440 1.00 0.00 H new ATOM 1215 N TRP A 80 -7.019 -18.881 -9.487 1.00 0.00 N ATOM 1216 CA TRP A 80 -8.477 -18.860 -9.517 1.00 0.00 C ATOM 1217 C TRP A 80 -8.992 -17.535 -10.068 1.00 0.00 C ATOM 1218 O TRP A 80 -8.604 -16.464 -9.598 1.00 0.00 O ATOM 1219 CB TRP A 80 -9.040 -19.097 -8.114 1.00 0.00 C ATOM 1220 CG TRP A 80 -9.311 -20.541 -7.819 1.00 0.00 C ATOM 1221 CD1 TRP A 80 -8.517 -21.606 -8.137 1.00 0.00 C ATOM 1222 CD2 TRP A 80 -10.456 -21.078 -7.148 1.00 0.00 C ATOM 1223 NE1 TRP A 80 -9.100 -22.772 -7.704 1.00 0.00 N ATOM 1224 CE2 TRP A 80 -10.290 -22.475 -7.093 1.00 0.00 C ATOM 1225 CE3 TRP A 80 -11.605 -20.514 -6.586 1.00 0.00 C ATOM 1226 CZ2 TRP A 80 -11.230 -23.314 -6.501 1.00 0.00 C ATOM 1227 CZ3 TRP A 80 -12.537 -21.348 -5.998 1.00 0.00 C ATOM 1228 CH2 TRP A 80 -12.345 -22.735 -5.959 1.00 0.00 C ATOM 0 H TRP A 80 -6.608 -18.458 -8.655 1.00 0.00 H new ATOM 0 HA TRP A 80 -8.813 -19.661 -10.176 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -8.336 -18.709 -7.378 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -9.964 -18.531 -8.001 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -7.570 -21.541 -8.653 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -8.710 -23.708 -7.819 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -11.762 -19.446 -6.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -11.084 -24.384 -6.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -13.429 -20.923 -5.561 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -13.092 -23.360 -5.492 1.00 0.00 H new ATOM 1239 N LEU A 81 -9.866 -17.613 -11.065 1.00 0.00 N ATOM 1240 CA LEU A 81 -10.434 -16.418 -11.680 1.00 0.00 C ATOM 1241 C LEU A 81 -11.954 -16.414 -11.559 1.00 0.00 C ATOM 1242 O LEU A 81 -12.646 -17.134 -12.279 1.00 0.00 O ATOM 1243 CB LEU A 81 -10.027 -16.335 -13.152 1.00 0.00 C ATOM 1244 CG LEU A 81 -10.403 -15.045 -13.881 1.00 0.00 C ATOM 1245 CD1 LEU A 81 -11.872 -15.061 -14.272 1.00 0.00 C ATOM 1246 CD2 LEU A 81 -10.094 -13.833 -13.014 1.00 0.00 C ATOM 0 H LEU A 81 -10.197 -18.491 -11.465 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.044 -15.547 -11.153 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.947 -16.464 -13.217 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.480 -17.173 -13.681 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.807 -14.978 -14.791 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.121 -14.135 -14.790 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -12.064 -15.908 -14.931 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.486 -15.152 -13.376 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.368 -12.924 -13.549 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.664 -13.894 -12.087 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.029 -13.812 -12.785 1.00 0.00 H new ATOM 1258 N ALA A 82 -12.469 -15.597 -10.646 1.00 0.00 N ATOM 1259 CA ALA A 82 -13.907 -15.496 -10.435 1.00 0.00 C ATOM 1260 C ALA A 82 -14.534 -14.491 -11.396 1.00 0.00 C ATOM 1261 O ALA A 82 -14.412 -13.280 -11.209 1.00 0.00 O ATOM 1262 CB ALA A 82 -14.203 -15.107 -8.994 1.00 0.00 C ATOM 0 H ALA A 82 -11.911 -14.995 -10.040 1.00 0.00 H new ATOM 0 HA ALA A 82 -14.348 -16.473 -10.634 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -15.281 -15.035 -8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.797 -15.863 -8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -13.743 -14.143 -8.775 1.00 0.00 H new ATOM 1268 N SER A 83 -15.204 -15.001 -12.424 1.00 0.00 N ATOM 1269 CA SER A 83 -15.846 -14.148 -13.417 1.00 0.00 C ATOM 1270 C SER A 83 -16.744 -13.113 -12.745 1.00 0.00 C ATOM 1271 O SER A 83 -17.014 -13.174 -11.546 1.00 0.00 O ATOM 1272 CB SER A 83 -16.666 -14.993 -14.394 1.00 0.00 C ATOM 1273 OG SER A 83 -16.090 -14.979 -15.688 1.00 0.00 O ATOM 0 H SER A 83 -15.316 -16.001 -12.591 1.00 0.00 H new ATOM 0 HA SER A 83 -15.065 -13.624 -13.968 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.726 -16.019 -14.030 1.00 0.00 H new ATOM 0 HB3 SER A 83 -17.686 -14.611 -14.442 1.00 0.00 H new ATOM 0 HG SER A 83 -16.632 -15.528 -16.293 1.00 0.00 H new ATOM 1279 N PRO A 84 -17.217 -12.139 -13.536 1.00 0.00 N ATOM 1280 CA PRO A 84 -18.092 -11.072 -13.041 1.00 0.00 C ATOM 1281 C PRO A 84 -19.481 -11.584 -12.675 1.00 0.00 C ATOM 1282 O PRO A 84 -20.320 -10.832 -12.178 1.00 0.00 O ATOM 1283 CB PRO A 84 -18.174 -10.103 -14.223 1.00 0.00 C ATOM 1284 CG PRO A 84 -17.905 -10.945 -15.422 1.00 0.00 C ATOM 1285 CD PRO A 84 -16.936 -12.004 -14.975 1.00 0.00 C ATOM 0 HA PRO A 84 -17.706 -10.620 -12.127 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.155 -9.632 -14.282 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.441 -9.302 -14.130 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.825 -11.392 -15.799 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.485 -10.348 -16.232 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.095 -12.943 -15.505 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.903 -11.706 -15.156 1.00 0.00 H new ATOM 1293 N LEU A 85 -19.718 -12.868 -12.923 1.00 0.00 N ATOM 1294 CA LEU A 85 -21.006 -13.481 -12.619 1.00 0.00 C ATOM 1295 C LEU A 85 -20.825 -14.727 -11.757 1.00 0.00 C ATOM 1296 O LEU A 85 -21.543 -15.714 -11.917 1.00 0.00 O ATOM 1297 CB LEU A 85 -21.738 -13.844 -13.912 1.00 0.00 C ATOM 1298 CG LEU A 85 -21.475 -12.932 -15.110 1.00 0.00 C ATOM 1299 CD1 LEU A 85 -20.580 -13.627 -16.124 1.00 0.00 C ATOM 1300 CD2 LEU A 85 -22.787 -12.508 -15.756 1.00 0.00 C ATOM 0 H LEU A 85 -19.035 -13.504 -13.334 1.00 0.00 H new ATOM 0 HA LEU A 85 -21.602 -12.759 -12.062 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -21.463 -14.862 -14.188 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -22.809 -13.847 -13.711 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.962 -12.038 -14.756 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -20.404 -12.962 -16.970 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.628 -13.879 -15.657 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -21.065 -14.538 -16.474 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -22.580 -11.859 -16.607 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -23.327 -13.391 -16.096 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -23.394 -11.969 -15.028 1.00 0.00 H new ATOM 1312 N SER A 86 -19.864 -14.672 -10.840 1.00 0.00 N ATOM 1313 CA SER A 86 -19.589 -15.796 -9.953 1.00 0.00 C ATOM 1314 C SER A 86 -19.166 -17.026 -10.750 1.00 0.00 C ATOM 1315 O SER A 86 -19.914 -17.996 -10.860 1.00 0.00 O ATOM 1316 CB SER A 86 -20.822 -16.120 -9.109 1.00 0.00 C ATOM 1317 OG SER A 86 -20.453 -16.533 -7.804 1.00 0.00 O ATOM 0 H SER A 86 -19.263 -13.861 -10.692 1.00 0.00 H new ATOM 0 HA SER A 86 -18.769 -15.514 -9.292 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.465 -15.242 -9.048 1.00 0.00 H new ATOM 0 HB3 SER A 86 -21.401 -16.907 -9.593 1.00 0.00 H new ATOM 0 HG SER A 86 -21.259 -16.733 -7.284 1.00 0.00 H new ATOM 1323 N GLY A 87 -17.959 -16.977 -11.306 1.00 0.00 N ATOM 1324 CA GLY A 87 -17.456 -18.093 -12.086 1.00 0.00 C ATOM 1325 C GLY A 87 -15.954 -18.258 -11.961 1.00 0.00 C ATOM 1326 O GLY A 87 -15.183 -17.759 -12.782 1.00 0.00 O ATOM 0 H GLY A 87 -17.321 -16.185 -11.230 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -17.947 -19.010 -11.761 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -17.716 -17.946 -13.134 1.00 0.00 H new ATOM 1330 N PRO A 88 -15.518 -18.971 -10.912 1.00 0.00 N ATOM 1331 CA PRO A 88 -14.096 -19.215 -10.657 1.00 0.00 C ATOM 1332 C PRO A 88 -13.477 -20.160 -11.682 1.00 0.00 C ATOM 1333 O PRO A 88 -14.051 -21.197 -12.010 1.00 0.00 O ATOM 1334 CB PRO A 88 -14.089 -19.856 -9.267 1.00 0.00 C ATOM 1335 CG PRO A 88 -15.435 -20.480 -9.132 1.00 0.00 C ATOM 1336 CD PRO A 88 -16.381 -19.595 -9.895 1.00 0.00 C ATOM 0 HA PRO A 88 -13.508 -18.300 -10.722 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.297 -20.600 -9.178 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.917 -19.112 -8.489 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -15.438 -21.493 -9.535 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.728 -20.553 -8.085 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.189 -20.168 -10.350 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.844 -18.850 -9.248 1.00 0.00 H new ATOM 1344 N ASN A 89 -12.302 -19.794 -12.184 1.00 0.00 N ATOM 1345 CA ASN A 89 -11.605 -20.610 -13.172 1.00 0.00 C ATOM 1346 C ASN A 89 -10.225 -21.016 -12.666 1.00 0.00 C ATOM 1347 O ASN A 89 -9.439 -20.174 -12.230 1.00 0.00 O ATOM 1348 CB ASN A 89 -11.473 -19.847 -14.492 1.00 0.00 C ATOM 1349 CG ASN A 89 -12.329 -20.443 -15.593 1.00 0.00 C ATOM 1350 OD1 ASN A 89 -12.556 -21.652 -15.631 1.00 0.00 O ATOM 1351 ND2 ASN A 89 -12.807 -19.594 -16.495 1.00 0.00 N ATOM 0 H ASN A 89 -11.813 -18.938 -11.923 1.00 0.00 H new ATOM 0 HA ASN A 89 -12.191 -21.514 -13.339 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -11.758 -18.806 -14.337 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.429 -19.848 -14.806 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -13.389 -19.936 -17.260 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -12.592 -18.599 -16.423 1.00 0.00 H new ATOM 1358 N ARG A 90 -9.936 -22.312 -12.728 1.00 0.00 N ATOM 1359 CA ARG A 90 -8.651 -22.831 -12.275 1.00 0.00 C ATOM 1360 C ARG A 90 -7.632 -22.827 -13.412 1.00 0.00 C ATOM 1361 O ARG A 90 -7.743 -23.602 -14.361 1.00 0.00 O ATOM 1362 CB ARG A 90 -8.814 -24.249 -11.727 1.00 0.00 C ATOM 1363 CG ARG A 90 -10.032 -24.421 -10.834 1.00 0.00 C ATOM 1364 CD ARG A 90 -10.924 -25.552 -11.320 1.00 0.00 C ATOM 1365 NE ARG A 90 -11.476 -26.328 -10.214 1.00 0.00 N ATOM 1366 CZ ARG A 90 -12.405 -27.266 -10.365 1.00 0.00 C ATOM 1367 NH1 ARG A 90 -12.882 -27.543 -11.571 1.00 0.00 N ATOM 1368 NH2 ARG A 90 -12.858 -27.930 -9.309 1.00 0.00 N ATOM 0 H ARG A 90 -10.574 -23.022 -13.088 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.285 -22.182 -11.480 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.885 -24.946 -12.562 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.920 -24.517 -11.163 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.710 -24.624 -9.813 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.601 -23.492 -10.810 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.739 -25.140 -11.916 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.351 -26.210 -11.974 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.130 -26.140 -9.273 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.536 -27.036 -12.385 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.595 -28.263 -11.684 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.493 -27.721 -8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.571 -28.650 -9.427 1.00 0.00 H new ATOM 1382 N PHE A 91 -6.640 -21.949 -13.307 1.00 0.00 N ATOM 1383 CA PHE A 91 -5.603 -21.843 -14.327 1.00 0.00 C ATOM 1384 C PHE A 91 -4.326 -22.548 -13.879 1.00 0.00 C ATOM 1385 O PHE A 91 -3.917 -22.439 -12.723 1.00 0.00 O ATOM 1386 CB PHE A 91 -5.307 -20.373 -14.632 1.00 0.00 C ATOM 1387 CG PHE A 91 -6.382 -19.699 -15.435 1.00 0.00 C ATOM 1388 CD1 PHE A 91 -6.423 -19.831 -16.813 1.00 0.00 C ATOM 1389 CD2 PHE A 91 -7.354 -18.933 -14.810 1.00 0.00 C ATOM 1390 CE1 PHE A 91 -7.411 -19.211 -17.554 1.00 0.00 C ATOM 1391 CE2 PHE A 91 -8.345 -18.311 -15.546 1.00 0.00 C ATOM 1392 CZ PHE A 91 -8.374 -18.451 -16.919 1.00 0.00 C ATOM 0 H PHE A 91 -6.532 -21.301 -12.527 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.967 -22.329 -15.232 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.175 -19.835 -13.693 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.364 -20.306 -15.174 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.674 -20.426 -17.315 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -7.337 -18.821 -13.736 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.430 -19.321 -18.628 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -9.096 -17.716 -15.047 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.148 -17.967 -17.496 1.00 0.00 H new ATOM 1402 N ASP A 92 -3.703 -23.272 -14.802 1.00 0.00 N ATOM 1403 CA ASP A 92 -2.473 -23.996 -14.504 1.00 0.00 C ATOM 1404 C ASP A 92 -1.302 -23.431 -15.303 1.00 0.00 C ATOM 1405 O ASP A 92 -1.496 -22.774 -16.327 1.00 0.00 O ATOM 1406 CB ASP A 92 -2.644 -25.485 -14.811 1.00 0.00 C ATOM 1407 CG ASP A 92 -1.967 -25.891 -16.104 1.00 0.00 C ATOM 1408 OD1 ASP A 92 -0.725 -26.027 -16.107 1.00 0.00 O ATOM 1409 OD2 ASP A 92 -2.678 -26.074 -17.114 1.00 0.00 O ATOM 0 H ASP A 92 -4.030 -23.373 -15.763 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.258 -23.874 -13.442 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -2.233 -26.072 -13.989 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.706 -25.721 -14.871 1.00 0.00 H new ATOM 1414 N LEU A 93 -0.089 -23.690 -14.829 1.00 0.00 N ATOM 1415 CA LEU A 93 1.114 -23.206 -15.498 1.00 0.00 C ATOM 1416 C LEU A 93 1.319 -23.919 -16.831 1.00 0.00 C ATOM 1417 O LEU A 93 1.854 -25.028 -16.878 1.00 0.00 O ATOM 1418 CB LEU A 93 2.337 -23.412 -14.603 1.00 0.00 C ATOM 1419 CG LEU A 93 2.118 -23.189 -13.106 1.00 0.00 C ATOM 1420 CD1 LEU A 93 2.618 -24.385 -12.310 1.00 0.00 C ATOM 1421 CD2 LEU A 93 2.813 -21.915 -12.649 1.00 0.00 C ATOM 0 H LEU A 93 0.088 -24.233 -13.984 1.00 0.00 H new ATOM 0 HA LEU A 93 0.989 -22.141 -15.692 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.702 -24.429 -14.749 1.00 0.00 H new ATOM 0 HB3 LEU A 93 3.126 -22.739 -14.939 1.00 0.00 H new ATOM 0 HG LEU A 93 1.048 -23.080 -12.927 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.454 -24.209 -11.247 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.076 -25.279 -12.617 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.683 -24.525 -12.495 1.00 0.00 H new ATOM 0 HD21 LEU A 93 2.646 -21.773 -11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.883 -21.995 -12.842 1.00 0.00 H new ATOM 0 HD23 LEU A 93 2.408 -21.064 -13.196 1.00 0.00 H new ATOM 1433 N LEU A 94 0.893 -23.276 -17.912 1.00 0.00 N ATOM 1434 CA LEU A 94 1.031 -23.847 -19.247 1.00 0.00 C ATOM 1435 C LEU A 94 1.728 -22.869 -20.188 1.00 0.00 C ATOM 1436 O LEU A 94 1.294 -21.729 -20.347 1.00 0.00 O ATOM 1437 CB LEU A 94 -0.341 -24.222 -19.808 1.00 0.00 C ATOM 1438 CG LEU A 94 -0.494 -25.660 -20.304 1.00 0.00 C ATOM 1439 CD1 LEU A 94 -1.235 -26.503 -19.278 1.00 0.00 C ATOM 1440 CD2 LEU A 94 -1.217 -25.688 -21.643 1.00 0.00 C ATOM 0 H LEU A 94 0.449 -22.358 -17.890 1.00 0.00 H new ATOM 0 HA LEU A 94 1.642 -24.746 -19.169 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.088 -24.044 -19.035 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.570 -23.548 -20.633 1.00 0.00 H new ATOM 0 HG LEU A 94 0.501 -26.084 -20.442 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.334 -27.523 -19.649 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.677 -26.510 -18.342 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.225 -26.081 -19.107 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.317 -26.719 -21.981 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.207 -25.245 -21.531 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.646 -25.120 -22.377 1.00 0.00 H new ATOM 1452 N ASN A 95 2.810 -23.325 -20.811 1.00 0.00 N ATOM 1453 CA ASN A 95 3.567 -22.491 -21.738 1.00 0.00 C ATOM 1454 C ASN A 95 4.045 -21.213 -21.054 1.00 0.00 C ATOM 1455 O ASN A 95 3.977 -20.127 -21.628 1.00 0.00 O ATOM 1456 CB ASN A 95 2.710 -22.141 -22.956 1.00 0.00 C ATOM 1457 CG ASN A 95 2.279 -23.370 -23.733 1.00 0.00 C ATOM 1458 OD1 ASN A 95 3.082 -23.990 -24.430 1.00 0.00 O ATOM 1459 ND2 ASN A 95 1.006 -23.727 -23.615 1.00 0.00 N ATOM 0 H ASN A 95 3.182 -24.267 -20.691 1.00 0.00 H new ATOM 0 HA ASN A 95 4.440 -23.055 -22.066 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.826 -21.593 -22.629 1.00 0.00 H new ATOM 0 HB3 ASN A 95 3.272 -21.478 -23.613 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.658 -24.546 -24.114 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.376 -23.183 -23.026 1.00 0.00 H new ATOM 1466 N GLY A 96 4.529 -21.352 -19.824 1.00 0.00 N ATOM 1467 CA GLY A 96 5.012 -20.202 -19.082 1.00 0.00 C ATOM 1468 C GLY A 96 3.907 -19.215 -18.760 1.00 0.00 C ATOM 1469 O GLY A 96 4.176 -18.088 -18.344 1.00 0.00 O ATOM 0 H GLY A 96 4.595 -22.241 -19.328 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.475 -20.540 -18.155 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.787 -19.699 -19.661 1.00 0.00 H new ATOM 1473 N GLU A 97 2.662 -19.638 -18.955 1.00 0.00 N ATOM 1474 CA GLU A 97 1.514 -18.781 -18.684 1.00 0.00 C ATOM 1475 C GLU A 97 0.357 -19.588 -18.102 1.00 0.00 C ATOM 1476 O GLU A 97 0.154 -20.748 -18.461 1.00 0.00 O ATOM 1477 CB GLU A 97 1.064 -18.074 -19.965 1.00 0.00 C ATOM 1478 CG GLU A 97 1.961 -16.916 -20.368 1.00 0.00 C ATOM 1479 CD GLU A 97 2.175 -16.839 -21.867 1.00 0.00 C ATOM 1480 OE1 GLU A 97 1.497 -17.588 -22.602 1.00 0.00 O ATOM 1481 OE2 GLU A 97 3.021 -16.032 -22.306 1.00 0.00 O ATOM 0 H GLU A 97 2.423 -20.568 -19.299 1.00 0.00 H new ATOM 0 HA GLU A 97 1.817 -18.033 -17.951 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.033 -18.799 -20.778 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.048 -17.705 -19.828 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.521 -15.982 -20.019 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.926 -17.019 -19.872 1.00 0.00 H new ATOM 1488 N TRP A 98 -0.396 -18.967 -17.202 1.00 0.00 N ATOM 1489 CA TRP A 98 -1.532 -19.627 -16.570 1.00 0.00 C ATOM 1490 C TRP A 98 -2.673 -19.819 -17.563 1.00 0.00 C ATOM 1491 O TRP A 98 -3.460 -18.903 -17.804 1.00 0.00 O ATOM 1492 CB TRP A 98 -2.017 -18.814 -15.368 1.00 0.00 C ATOM 1493 CG TRP A 98 -0.900 -18.284 -14.521 1.00 0.00 C ATOM 1494 CD1 TRP A 98 -0.192 -17.134 -14.724 1.00 0.00 C ATOM 1495 CD2 TRP A 98 -0.364 -18.884 -13.337 1.00 0.00 C ATOM 1496 NE1 TRP A 98 0.753 -16.983 -13.738 1.00 0.00 N ATOM 1497 CE2 TRP A 98 0.668 -18.043 -12.874 1.00 0.00 C ATOM 1498 CE3 TRP A 98 -0.655 -20.048 -12.621 1.00 0.00 C ATOM 1499 CZ2 TRP A 98 1.407 -18.332 -11.730 1.00 0.00 C ATOM 1500 CZ3 TRP A 98 0.080 -20.334 -11.486 1.00 0.00 C ATOM 1501 CH2 TRP A 98 1.100 -19.478 -11.049 1.00 0.00 C ATOM 0 H TRP A 98 -0.241 -18.007 -16.893 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.205 -20.609 -16.228 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -2.622 -17.980 -15.723 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -2.665 -19.439 -14.753 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.351 -16.444 -15.540 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.411 -16.207 -13.662 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -1.441 -20.713 -12.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 2.195 -17.675 -11.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -0.135 -21.232 -10.926 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.655 -19.728 -10.157 1.00 0.00 H new ATOM 1512 N VAL A 99 -2.757 -21.015 -18.138 1.00 0.00 N ATOM 1513 CA VAL A 99 -3.803 -21.326 -19.104 1.00 0.00 C ATOM 1514 C VAL A 99 -4.764 -22.375 -18.555 1.00 0.00 C ATOM 1515 O VAL A 99 -4.408 -23.157 -17.674 1.00 0.00 O ATOM 1516 CB VAL A 99 -3.208 -21.836 -20.430 1.00 0.00 C ATOM 1517 CG1 VAL A 99 -1.794 -21.307 -20.620 1.00 0.00 C ATOM 1518 CG2 VAL A 99 -3.227 -23.356 -20.473 1.00 0.00 C ATOM 0 H VAL A 99 -2.113 -21.784 -17.951 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.347 -20.400 -19.290 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.823 -21.464 -21.250 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.390 -21.678 -21.562 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.812 -20.217 -20.637 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.165 -21.646 -19.797 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.803 -23.699 -21.417 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.637 -23.751 -19.646 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.254 -23.710 -20.387 1.00 0.00 H new ATOM 1528 N SER A 100 -5.984 -22.385 -19.083 1.00 0.00 N ATOM 1529 CA SER A 100 -6.999 -23.336 -18.644 1.00 0.00 C ATOM 1530 C SER A 100 -7.244 -24.399 -19.709 1.00 0.00 C ATOM 1531 O SER A 100 -7.529 -24.083 -20.865 1.00 0.00 O ATOM 1532 CB SER A 100 -8.305 -22.607 -18.323 1.00 0.00 C ATOM 1533 OG SER A 100 -8.835 -23.033 -17.080 1.00 0.00 O ATOM 0 H SER A 100 -6.293 -21.746 -19.815 1.00 0.00 H new ATOM 0 HA SER A 100 -6.635 -23.829 -17.742 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.128 -21.532 -18.297 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.032 -22.791 -19.114 1.00 0.00 H new ATOM 0 HG SER A 100 -8.124 -23.037 -16.406 1.00 0.00 H new ATOM 1539 N LEU A 101 -7.132 -25.662 -19.313 1.00 0.00 N ATOM 1540 CA LEU A 101 -7.341 -26.775 -20.233 1.00 0.00 C ATOM 1541 C LEU A 101 -8.589 -26.552 -21.081 1.00 0.00 C ATOM 1542 O LEU A 101 -8.648 -26.971 -22.237 1.00 0.00 O ATOM 1543 CB LEU A 101 -7.466 -28.087 -19.457 1.00 0.00 C ATOM 1544 CG LEU A 101 -7.071 -29.355 -20.215 1.00 0.00 C ATOM 1545 CD1 LEU A 101 -7.714 -29.374 -21.593 1.00 0.00 C ATOM 1546 CD2 LEU A 101 -5.558 -29.460 -20.329 1.00 0.00 C ATOM 0 H LEU A 101 -6.897 -25.941 -18.360 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.478 -26.833 -20.897 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.849 -28.016 -18.561 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.499 -28.193 -19.125 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.433 -30.217 -19.655 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.422 -30.283 -22.118 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.799 -29.348 -21.489 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -7.383 -28.505 -22.161 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.296 -30.369 -20.871 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.173 -28.593 -20.866 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.119 -29.494 -19.332 1.00 0.00 H new ATOM 1558 N ARG A 102 -9.583 -25.888 -20.500 1.00 0.00 N ATOM 1559 CA ARG A 102 -10.829 -25.609 -21.203 1.00 0.00 C ATOM 1560 C ARG A 102 -10.554 -25.062 -22.601 1.00 0.00 C ATOM 1561 O ARG A 102 -10.448 -23.852 -22.795 1.00 0.00 O ATOM 1562 CB ARG A 102 -11.674 -24.610 -20.410 1.00 0.00 C ATOM 1563 CG ARG A 102 -12.899 -24.116 -21.163 1.00 0.00 C ATOM 1564 CD ARG A 102 -14.081 -23.909 -20.228 1.00 0.00 C ATOM 1565 NE ARG A 102 -15.326 -23.694 -20.960 1.00 0.00 N ATOM 1566 CZ ARG A 102 -15.701 -22.513 -21.440 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -14.931 -21.448 -21.267 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -16.849 -22.397 -22.096 1.00 0.00 N ATOM 0 H ARG A 102 -9.549 -25.533 -19.544 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.380 -26.545 -21.300 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.994 -25.077 -19.478 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.054 -23.755 -20.141 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.664 -23.179 -21.667 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.167 -24.836 -21.936 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.187 -24.779 -19.580 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.887 -23.052 -19.583 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.941 -24.494 -21.111 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.048 -21.534 -20.764 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.222 -20.543 -21.637 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.444 -23.215 -22.232 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -17.137 -21.490 -22.464 1.00 0.00 H new ATOM 1582 N ASN A 103 -10.439 -25.963 -23.571 1.00 0.00 N ATOM 1583 CA ASN A 103 -10.174 -25.571 -24.951 1.00 0.00 C ATOM 1584 C ASN A 103 -8.886 -24.760 -25.048 1.00 0.00 C ATOM 1585 O ASN A 103 -8.602 -24.148 -26.077 1.00 0.00 O ATOM 1586 CB ASN A 103 -11.346 -24.758 -25.505 1.00 0.00 C ATOM 1587 CG ASN A 103 -12.122 -25.512 -26.568 1.00 0.00 C ATOM 1588 OD1 ASN A 103 -11.755 -26.624 -26.948 1.00 0.00 O ATOM 1589 ND2 ASN A 103 -13.200 -24.908 -27.053 1.00 0.00 N ATOM 0 H ASN A 103 -10.525 -26.969 -23.427 1.00 0.00 H new ATOM 0 HA ASN A 103 -10.056 -26.477 -25.545 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -12.018 -24.492 -24.689 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -10.971 -23.825 -25.926 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.762 -25.366 -27.771 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.467 -23.986 -26.708 1.00 0.00 H new ATOM 1596 N GLY A 104 -8.109 -24.760 -23.969 1.00 0.00 N ATOM 1597 CA GLY A 104 -6.860 -24.022 -23.954 1.00 0.00 C ATOM 1598 C GLY A 104 -7.073 -22.521 -23.991 1.00 0.00 C ATOM 1599 O GLY A 104 -6.797 -21.871 -25.000 1.00 0.00 O ATOM 0 H GLY A 104 -8.323 -25.258 -23.105 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.297 -24.284 -23.058 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.254 -24.321 -24.809 1.00 0.00 H new ATOM 1603 N THR A 105 -7.568 -21.968 -22.888 1.00 0.00 N ATOM 1604 CA THR A 105 -7.821 -20.536 -22.799 1.00 0.00 C ATOM 1605 C THR A 105 -6.986 -19.897 -21.695 1.00 0.00 C ATOM 1606 O THR A 105 -7.028 -20.328 -20.542 1.00 0.00 O ATOM 1607 CB THR A 105 -9.310 -20.244 -22.534 1.00 0.00 C ATOM 1608 OG1 THR A 105 -9.919 -21.360 -21.874 1.00 0.00 O ATOM 1609 CG2 THR A 105 -10.045 -19.955 -23.834 1.00 0.00 C ATOM 0 H THR A 105 -7.802 -22.491 -22.044 1.00 0.00 H new ATOM 0 HA THR A 105 -7.539 -20.105 -23.760 1.00 0.00 H new ATOM 0 HB THR A 105 -9.376 -19.364 -21.894 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.023 -22.099 -22.509 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.095 -19.752 -23.621 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.599 -19.087 -24.319 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.969 -20.819 -24.495 1.00 0.00 H new ATOM 1617 N LYS A 106 -6.227 -18.868 -22.054 1.00 0.00 N ATOM 1618 CA LYS A 106 -5.382 -18.167 -21.094 1.00 0.00 C ATOM 1619 C LYS A 106 -6.224 -17.322 -20.144 1.00 0.00 C ATOM 1620 O LYS A 106 -7.416 -17.113 -20.373 1.00 0.00 O ATOM 1621 CB LYS A 106 -4.372 -17.280 -21.825 1.00 0.00 C ATOM 1622 CG LYS A 106 -3.004 -17.920 -21.985 1.00 0.00 C ATOM 1623 CD LYS A 106 -2.070 -17.042 -22.801 1.00 0.00 C ATOM 1624 CE LYS A 106 -1.402 -15.984 -21.937 1.00 0.00 C ATOM 1625 NZ LYS A 106 -2.142 -14.692 -21.972 1.00 0.00 N ATOM 0 H LYS A 106 -6.179 -18.500 -23.004 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.844 -18.912 -20.508 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.765 -17.032 -22.811 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -4.264 -16.342 -21.280 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.569 -18.101 -21.002 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.110 -18.890 -22.470 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.308 -17.661 -23.274 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.630 -16.559 -23.602 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.341 -16.340 -20.909 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.380 -15.827 -22.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.506 -13.920 -21.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.488 -14.516 -22.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.949 -14.736 -21.317 1.00 0.00 H new ATOM 1639 N LEU A 107 -5.597 -16.837 -19.078 1.00 0.00 N ATOM 1640 CA LEU A 107 -6.289 -16.012 -18.093 1.00 0.00 C ATOM 1641 C LEU A 107 -6.339 -14.555 -18.542 1.00 0.00 C ATOM 1642 O LEU A 107 -7.348 -14.093 -19.076 1.00 0.00 O ATOM 1643 CB LEU A 107 -5.594 -16.115 -16.734 1.00 0.00 C ATOM 1644 CG LEU A 107 -6.022 -15.091 -15.682 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -7.532 -15.104 -15.508 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -5.328 -15.367 -14.356 1.00 0.00 C ATOM 0 H LEU A 107 -4.611 -17.000 -18.873 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.311 -16.380 -18.001 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.770 -17.113 -16.333 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.519 -16.019 -16.890 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.725 -14.100 -16.025 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.818 -14.369 -14.756 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.010 -14.857 -16.456 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.853 -16.095 -15.187 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.644 -14.629 -13.619 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.594 -16.365 -14.007 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.248 -15.305 -14.491 1.00 0.00 H new ATOM 1658 N THR A 108 -5.242 -13.836 -18.325 1.00 0.00 N ATOM 1659 CA THR A 108 -5.160 -12.432 -18.708 1.00 0.00 C ATOM 1660 C THR A 108 -5.725 -12.210 -20.106 1.00 0.00 C ATOM 1661 O THR A 108 -6.116 -11.097 -20.458 1.00 0.00 O ATOM 1662 CB THR A 108 -3.707 -11.923 -18.666 1.00 0.00 C ATOM 1663 OG1 THR A 108 -3.624 -10.630 -19.276 1.00 0.00 O ATOM 1664 CG2 THR A 108 -2.775 -12.888 -19.383 1.00 0.00 C ATOM 0 H THR A 108 -4.398 -14.203 -17.886 1.00 0.00 H new ATOM 0 HA THR A 108 -5.754 -11.872 -17.986 1.00 0.00 H new ATOM 0 HB THR A 108 -3.399 -11.853 -17.623 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.698 -10.312 -19.244 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.754 -12.508 -19.340 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.819 -13.864 -18.899 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.083 -12.985 -20.424 1.00 0.00 H new ATOM 1672 N ASP A 109 -5.766 -13.275 -20.899 1.00 0.00 N ATOM 1673 CA ASP A 109 -6.285 -13.197 -22.259 1.00 0.00 C ATOM 1674 C ASP A 109 -7.810 -13.146 -22.257 1.00 0.00 C ATOM 1675 O ASP A 109 -8.414 -12.323 -22.944 1.00 0.00 O ATOM 1676 CB ASP A 109 -5.803 -14.393 -23.081 1.00 0.00 C ATOM 1677 CG ASP A 109 -5.125 -13.973 -24.371 1.00 0.00 C ATOM 1678 OD1 ASP A 109 -5.842 -13.706 -25.358 1.00 0.00 O ATOM 1679 OD2 ASP A 109 -3.878 -13.914 -24.394 1.00 0.00 O ATOM 0 H ASP A 109 -5.446 -14.203 -20.623 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.910 -12.280 -22.713 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.108 -14.984 -22.484 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.652 -15.037 -23.313 1.00 0.00 H new ATOM 1684 N ILE A 110 -8.424 -14.033 -21.481 1.00 0.00 N ATOM 1685 CA ILE A 110 -9.878 -14.089 -21.389 1.00 0.00 C ATOM 1686 C ILE A 110 -10.419 -12.949 -20.532 1.00 0.00 C ATOM 1687 O ILE A 110 -11.527 -12.460 -20.758 1.00 0.00 O ATOM 1688 CB ILE A 110 -10.354 -15.430 -20.800 1.00 0.00 C ATOM 1689 CG1 ILE A 110 -10.795 -16.376 -21.919 1.00 0.00 C ATOM 1690 CG2 ILE A 110 -11.490 -15.202 -19.814 1.00 0.00 C ATOM 1691 CD1 ILE A 110 -12.282 -16.336 -22.193 1.00 0.00 C ATOM 0 H ILE A 110 -7.938 -14.722 -20.907 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.262 -13.991 -22.404 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.523 -15.891 -20.267 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -10.258 -16.120 -22.833 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.509 -17.395 -21.656 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.816 -16.159 -19.406 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -11.145 -14.561 -19.003 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -12.325 -14.723 -20.325 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -12.523 -17.031 -22.997 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.826 -16.621 -21.292 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.571 -15.327 -22.487 1.00 0.00 H new ATOM 1703 N LEU A 111 -9.631 -12.530 -19.549 1.00 0.00 N ATOM 1704 CA LEU A 111 -10.029 -11.446 -18.658 1.00 0.00 C ATOM 1705 C LEU A 111 -9.918 -10.096 -19.360 1.00 0.00 C ATOM 1706 O LEU A 111 -10.766 -9.220 -19.186 1.00 0.00 O ATOM 1707 CB LEU A 111 -9.164 -11.451 -17.397 1.00 0.00 C ATOM 1708 CG LEU A 111 -9.907 -11.276 -16.072 1.00 0.00 C ATOM 1709 CD1 LEU A 111 -10.585 -9.916 -16.016 1.00 0.00 C ATOM 1710 CD2 LEU A 111 -10.926 -12.390 -15.881 1.00 0.00 C ATOM 0 H LEU A 111 -8.712 -12.924 -19.348 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.070 -11.604 -18.377 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.615 -12.392 -17.361 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.425 -10.654 -17.484 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.181 -11.331 -15.260 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -11.109 -9.809 -15.066 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.834 -9.131 -16.106 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -11.299 -9.831 -16.835 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -11.445 -12.249 -14.933 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -11.648 -12.367 -16.697 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.416 -13.353 -15.876 1.00 0.00 H new ATOM 1722 N THR A 112 -8.865 -9.934 -20.157 1.00 0.00 N ATOM 1723 CA THR A 112 -8.643 -8.692 -20.886 1.00 0.00 C ATOM 1724 C THR A 112 -9.609 -8.561 -22.057 1.00 0.00 C ATOM 1725 O THR A 112 -10.123 -7.477 -22.331 1.00 0.00 O ATOM 1726 CB THR A 112 -7.199 -8.601 -21.414 1.00 0.00 C ATOM 1727 OG1 THR A 112 -6.282 -8.507 -20.318 1.00 0.00 O ATOM 1728 CG2 THR A 112 -7.031 -7.396 -22.327 1.00 0.00 C ATOM 0 H THR A 112 -8.153 -10.648 -20.313 1.00 0.00 H new ATOM 0 HA THR A 112 -8.817 -7.878 -20.183 1.00 0.00 H new ATOM 0 HB THR A 112 -6.988 -9.503 -21.988 1.00 0.00 H new ATOM 0 HG1 THR A 112 -6.037 -9.407 -20.018 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.003 -7.353 -22.687 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.710 -7.485 -23.175 1.00 0.00 H new ATOM 0 HG23 THR A 112 -7.260 -6.485 -21.773 1.00 0.00 H new ATOM 1736 N GLU A 113 -9.853 -9.673 -22.744 1.00 0.00 N ATOM 1737 CA GLU A 113 -10.759 -9.681 -23.887 1.00 0.00 C ATOM 1738 C GLU A 113 -12.212 -9.605 -23.429 1.00 0.00 C ATOM 1739 O GLU A 113 -13.043 -8.962 -24.071 1.00 0.00 O ATOM 1740 CB GLU A 113 -10.542 -10.940 -24.729 1.00 0.00 C ATOM 1741 CG GLU A 113 -10.882 -10.756 -26.198 1.00 0.00 C ATOM 1742 CD GLU A 113 -10.432 -11.925 -27.052 1.00 0.00 C ATOM 1743 OE1 GLU A 113 -9.763 -12.831 -26.514 1.00 0.00 O ATOM 1744 OE2 GLU A 113 -10.749 -11.933 -28.260 1.00 0.00 O ATOM 0 H GLU A 113 -9.436 -10.579 -22.529 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.542 -8.804 -24.497 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.501 -11.250 -24.642 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.150 -11.748 -24.322 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -11.959 -10.627 -26.304 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -10.414 -9.842 -26.564 1.00 0.00 H new ATOM 1751 N GLU A 114 -12.511 -10.267 -22.316 1.00 0.00 N ATOM 1752 CA GLU A 114 -13.865 -10.276 -21.774 1.00 0.00 C ATOM 1753 C GLU A 114 -14.240 -8.902 -21.226 1.00 0.00 C ATOM 1754 O GLU A 114 -15.334 -8.398 -21.481 1.00 0.00 O ATOM 1755 CB GLU A 114 -13.989 -11.329 -20.670 1.00 0.00 C ATOM 1756 CG GLU A 114 -15.394 -11.457 -20.106 1.00 0.00 C ATOM 1757 CD GLU A 114 -16.350 -12.133 -21.070 1.00 0.00 C ATOM 1758 OE1 GLU A 114 -16.769 -11.477 -22.047 1.00 0.00 O ATOM 1759 OE2 GLU A 114 -16.679 -13.316 -20.847 1.00 0.00 O ATOM 0 H GLU A 114 -11.835 -10.804 -21.772 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.552 -10.526 -22.583 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.676 -12.296 -21.065 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -13.303 -11.077 -19.861 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.358 -12.026 -19.177 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.774 -10.466 -19.858 1.00 0.00 H new ATOM 1766 N VAL A 115 -13.325 -8.303 -20.471 1.00 0.00 N ATOM 1767 CA VAL A 115 -13.559 -6.987 -19.887 1.00 0.00 C ATOM 1768 C VAL A 115 -13.565 -5.903 -20.959 1.00 0.00 C ATOM 1769 O VAL A 115 -14.264 -4.898 -20.834 1.00 0.00 O ATOM 1770 CB VAL A 115 -12.491 -6.644 -18.831 1.00 0.00 C ATOM 1771 CG1 VAL A 115 -12.515 -7.658 -17.698 1.00 0.00 C ATOM 1772 CG2 VAL A 115 -11.112 -6.580 -19.471 1.00 0.00 C ATOM 0 H VAL A 115 -12.415 -8.707 -20.249 1.00 0.00 H new ATOM 0 HA VAL A 115 -14.536 -7.023 -19.406 1.00 0.00 H new ATOM 0 HB VAL A 115 -12.719 -5.663 -18.413 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -11.754 -7.399 -16.962 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -13.496 -7.650 -17.223 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -12.312 -8.652 -18.095 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.369 -6.337 -18.711 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.872 -7.546 -19.917 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -11.105 -5.812 -20.244 1.00 0.00 H new ATOM 1782 N GLU A 116 -12.782 -6.115 -22.012 1.00 0.00 N ATOM 1783 CA GLU A 116 -12.697 -5.155 -23.106 1.00 0.00 C ATOM 1784 C GLU A 116 -13.988 -5.143 -23.920 1.00 0.00 C ATOM 1785 O GLU A 116 -14.513 -4.082 -24.257 1.00 0.00 O ATOM 1786 CB GLU A 116 -11.511 -5.486 -24.014 1.00 0.00 C ATOM 1787 CG GLU A 116 -11.209 -4.405 -25.038 1.00 0.00 C ATOM 1788 CD GLU A 116 -10.345 -3.293 -24.475 1.00 0.00 C ATOM 1789 OE1 GLU A 116 -9.712 -3.509 -23.421 1.00 0.00 O ATOM 1790 OE2 GLU A 116 -10.304 -2.206 -25.089 1.00 0.00 O ATOM 0 H GLU A 116 -12.198 -6.943 -22.131 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.550 -4.164 -22.676 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.627 -5.648 -23.398 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.713 -6.422 -24.535 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.706 -4.852 -25.895 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.146 -3.983 -25.402 1.00 0.00 H new ATOM 1797 N LYS A 117 -14.493 -6.331 -24.234 1.00 0.00 N ATOM 1798 CA LYS A 117 -15.722 -6.460 -25.008 1.00 0.00 C ATOM 1799 C LYS A 117 -16.947 -6.278 -24.119 1.00 0.00 C ATOM 1800 O LYS A 117 -18.059 -6.085 -24.609 1.00 0.00 O ATOM 1801 CB LYS A 117 -15.776 -7.827 -25.694 1.00 0.00 C ATOM 1802 CG LYS A 117 -14.855 -7.941 -26.897 1.00 0.00 C ATOM 1803 CD LYS A 117 -15.415 -8.893 -27.940 1.00 0.00 C ATOM 1804 CE LYS A 117 -15.681 -10.271 -27.352 1.00 0.00 C ATOM 1805 NZ LYS A 117 -17.114 -10.451 -26.988 1.00 0.00 N ATOM 0 H LYS A 117 -14.070 -7.219 -23.964 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.727 -5.678 -25.767 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -15.512 -8.598 -24.970 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -16.800 -8.025 -26.011 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -14.712 -6.956 -27.342 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -13.874 -8.290 -26.574 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.340 -8.485 -28.347 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -14.713 -8.980 -28.769 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -15.390 -11.036 -28.072 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -15.061 -10.414 -26.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -17.368 -11.456 -27.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -17.267 -10.130 -26.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -17.709 -9.893 -27.633 1.00 0.00 H new ATOM 1819 N ALA A 118 -16.736 -6.339 -22.808 1.00 0.00 N ATOM 1820 CA ALA A 118 -17.823 -6.177 -21.850 1.00 0.00 C ATOM 1821 C ALA A 118 -18.053 -4.705 -21.525 1.00 0.00 C ATOM 1822 O ALA A 118 -19.173 -4.295 -21.222 1.00 0.00 O ATOM 1823 CB ALA A 118 -17.528 -6.960 -20.580 1.00 0.00 C ATOM 0 H ALA A 118 -15.822 -6.500 -22.385 1.00 0.00 H new ATOM 0 HA ALA A 118 -18.734 -6.569 -22.302 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.348 -6.830 -19.874 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.421 -8.018 -20.821 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -16.603 -6.594 -20.134 1.00 0.00 H new ATOM 1829 N ILE A 119 -16.986 -3.916 -21.589 1.00 0.00 N ATOM 1830 CA ILE A 119 -17.072 -2.490 -21.301 1.00 0.00 C ATOM 1831 C ILE A 119 -17.107 -1.671 -22.587 1.00 0.00 C ATOM 1832 O ILE A 119 -17.650 -0.566 -22.617 1.00 0.00 O ATOM 1833 CB ILE A 119 -15.889 -2.017 -20.436 1.00 0.00 C ATOM 1834 CG1 ILE A 119 -15.939 -2.680 -19.059 1.00 0.00 C ATOM 1835 CG2 ILE A 119 -15.904 -0.501 -20.301 1.00 0.00 C ATOM 1836 CD1 ILE A 119 -14.684 -3.452 -18.714 1.00 0.00 C ATOM 0 H ILE A 119 -16.052 -4.240 -21.838 1.00 0.00 H new ATOM 0 HA ILE A 119 -17.999 -2.335 -20.749 1.00 0.00 H new ATOM 0 HB ILE A 119 -14.960 -2.309 -20.926 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.104 -1.914 -18.302 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.794 -3.356 -19.021 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.062 -0.182 -19.687 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.825 -0.047 -21.289 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -16.836 -0.187 -19.830 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.790 -3.895 -17.724 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.528 -4.241 -19.450 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.828 -2.777 -18.719 1.00 0.00 H new ATOM 1848 N SER A 120 -16.525 -2.220 -23.648 1.00 0.00 N ATOM 1849 CA SER A 120 -16.488 -1.540 -24.938 1.00 0.00 C ATOM 1850 C SER A 120 -17.753 -1.828 -25.741 1.00 0.00 C ATOM 1851 O SER A 120 -18.145 -1.044 -26.606 1.00 0.00 O ATOM 1852 CB SER A 120 -15.255 -1.976 -25.732 1.00 0.00 C ATOM 1853 OG SER A 120 -15.036 -1.122 -26.842 1.00 0.00 O ATOM 0 H SER A 120 -16.072 -3.134 -23.640 1.00 0.00 H new ATOM 0 HA SER A 120 -16.433 -0.467 -24.754 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.379 -1.967 -25.084 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.385 -3.001 -26.078 1.00 0.00 H new ATOM 0 HG SER A 120 -14.242 -1.420 -27.333 1.00 0.00 H new ATOM 1859 N LYS A 121 -18.388 -2.957 -25.447 1.00 0.00 N ATOM 1860 CA LYS A 121 -19.610 -3.350 -26.140 1.00 0.00 C ATOM 1861 C LYS A 121 -20.557 -2.164 -26.288 1.00 0.00 C ATOM 1862 O LYS A 121 -21.243 -2.028 -27.300 1.00 0.00 O ATOM 1863 CB LYS A 121 -20.308 -4.482 -25.382 1.00 0.00 C ATOM 1864 CG LYS A 121 -20.206 -4.357 -23.872 1.00 0.00 C ATOM 1865 CD LYS A 121 -21.065 -5.393 -23.167 1.00 0.00 C ATOM 1866 CE LYS A 121 -22.451 -4.850 -22.855 1.00 0.00 C ATOM 1867 NZ LYS A 121 -23.226 -4.564 -24.094 1.00 0.00 N ATOM 0 H LYS A 121 -18.077 -3.616 -24.734 1.00 0.00 H new ATOM 0 HA LYS A 121 -19.337 -3.701 -27.135 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -21.360 -4.503 -25.666 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -19.876 -5.434 -25.689 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.167 -4.476 -23.566 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -20.516 -3.358 -23.567 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -21.154 -6.281 -23.793 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -20.578 -5.703 -22.242 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.995 -5.571 -22.245 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -22.360 -3.938 -22.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -24.239 -4.510 -23.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -22.913 -3.658 -24.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -23.068 -5.324 -24.786 1.00 0.00 H new ATOM 1881 N SER A 122 -20.588 -1.306 -25.273 1.00 0.00 N ATOM 1882 CA SER A 122 -21.452 -0.132 -25.289 1.00 0.00 C ATOM 1883 C SER A 122 -20.940 0.906 -26.283 1.00 0.00 C ATOM 1884 O SER A 122 -21.632 1.262 -27.236 1.00 0.00 O ATOM 1885 CB SER A 122 -21.540 0.483 -23.891 1.00 0.00 C ATOM 1886 OG SER A 122 -20.320 1.108 -23.532 1.00 0.00 O ATOM 0 H SER A 122 -20.024 -1.402 -24.429 1.00 0.00 H new ATOM 0 HA SER A 122 -22.447 -0.449 -25.601 1.00 0.00 H new ATOM 0 HB2 SER A 122 -22.349 1.213 -23.862 1.00 0.00 H new ATOM 0 HB3 SER A 122 -21.783 -0.292 -23.164 1.00 0.00 H new ATOM 0 HG SER A 122 -19.651 0.423 -23.324 1.00 0.00 H new ATOM 1892 N GLN A 123 -19.722 1.386 -26.052 1.00 0.00 N ATOM 1893 CA GLN A 123 -19.117 2.384 -26.925 1.00 0.00 C ATOM 1894 C GLN A 123 -20.125 3.466 -27.298 1.00 0.00 C ATOM 1895 O GLN A 123 -20.892 3.932 -26.454 1.00 0.00 O ATOM 1896 CB GLN A 123 -18.572 1.721 -28.191 1.00 0.00 C ATOM 1897 CG GLN A 123 -17.581 2.586 -28.953 1.00 0.00 C ATOM 1898 CD GLN A 123 -18.153 3.126 -30.249 1.00 0.00 C ATOM 1899 OE1 GLN A 123 -18.366 2.381 -31.205 1.00 0.00 O ATOM 1900 NE2 GLN A 123 -18.406 4.429 -30.287 1.00 0.00 N ATOM 0 H GLN A 123 -19.136 1.100 -25.268 1.00 0.00 H new ATOM 0 HA GLN A 123 -18.294 2.851 -26.384 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -18.089 0.782 -27.920 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -19.405 1.473 -28.848 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -17.272 3.419 -28.322 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -16.687 2.002 -29.171 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -18.214 5.010 -29.471 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -18.792 4.849 -31.132 1.00 0.00 H new TER 1909 GLN A 123