USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 141 HIS : no HD1:sc= -3.21 K(o=-3.2,f=-3.8!) USER MOD Set 1.2: A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 206 HIS : no HD1:sc= -2.76 K(o=-6.6,f=-8.3) USER MOD Set 2.2: A 207 ASN : amide:sc= -3.84! C(o=-6.6!,f=-14!) USER MOD Set 3.1: A 131 ASN : amide:sc= -2.51 K(o=-3.5,f=-4!) USER MOD Set 3.2: A 145 GLN : amide:sc= -1.02 K(o=-3.5,f=-2.3) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 0.174 USER MOD Set 4.2: A 201 TYR OH : rot 21:sc= 0.178 USER MOD Set 5.1: A 76 SER OG : rot 179:sc= -0.521 USER MOD Set 5.2: A 90 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0129) USER MOD Set 6.1: A 80 MET CE :methyl 139:sc= -2.37 (180deg=-4.42!) USER MOD Set 6.2: A 130 TYR OH : rot -90:sc= -0.686 USER MOD Set 7.1: A 71 LYS NZ :NH3+ 162:sc= -0.116 (180deg=-0.465) USER MOD Set 7.2: A 72 ASN : amide:sc= -2.05 K(o=-2.2,f=-0.16) USER MOD Single : A 7 LYS NZ :NH3+ 152:sc= -0.201 (180deg=-0.886) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 169:sc= -0.0184 (180deg=-0.14) USER MOD Single : A 10 LYS NZ :NH3+ -144:sc= 0.355 (180deg=0.0226) USER MOD Single : A 14 MET CE :methyl -160:sc= -0.233 (180deg=-0.788) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.853 USER MOD Single : A 23 GLN : amide:sc= -3.87! K(o=-3.9!,f=-1.7) USER MOD Single : A 27 LYS NZ :NH3+ 168:sc= 0.0417 (180deg=-0.0265) USER MOD Single : A 28 THR OG1 : rot -17:sc= -0.275 USER MOD Single : A 29 SER OG : rot -99:sc= 0.362 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.0823 X(o=-0.082,f=-0.41) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 47 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 54 SER OG : rot -140:sc= -1.02 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc=-0.00447 X(o=-0.0045,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.2 K(o=-1.2,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -6.52! C(o=-6.5!,f=-8.9!) USER MOD Single : A 74 GLN : amide:sc= -0.559 K(o=-0.56,f=-0.011) USER MOD Single : A 79 GLN : amide:sc= -4.08! C(o=-4.1!,f=-4.4!) USER MOD Single : A 82 THR OG1 : rot 74:sc= 0.109 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.545 K(o=-0.55,f=-3.5) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00226 USER MOD Single : A 108 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.024) USER MOD Single : A 109 SER OG : rot -63:sc= 0.136 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot -18:sc= 0.225! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0527 USER MOD Single : A 116 TYR OH : rot -152:sc= 0.219 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -82:sc= -3.17! USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 135:sc= -1.73 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.28! K(o=-2.3!,f=-0.038) USER MOD Single : A 137 ASN : amide:sc= -0.436 K(o=-0.44,f=-8.5!) USER MOD Single : A 140 GLN : amide:sc= -3.98! K(o=-4!,f=-1.3) USER MOD Single : A 148 THR OG1 : rot 44:sc= 0.529 USER MOD Single : A 150 THR OG1 : rot 90:sc= 0.555 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00183 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 80:sc= 1.22 USER MOD Single : A 162 SER OG : rot 180:sc= 0.928 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.92 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.37 K(o=-3.4,f=-2.5) USER MOD Single : A 176 ASN : amide:sc= -0.495 X(o=-0.5,f=-0.5) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -154:sc= -5.82 (180deg=-7.65!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 59:sc= 1.31 USER MOD Single : A 190 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.037) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 65:sc= -1.16! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 85:sc= 1.22 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -120:sc= -1.33 USER MOD Single : A 223 ASN : amide:sc= -2.36! K(o=-2.4!,f=-0.68) USER MOD Single : A 225 ASN : amide:sc= -0.221 K(o=-0.22,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -18.234 6.972 -5.310 1.00 0.00 N ATOM 2 CA GLY A -2 -17.308 8.073 -5.501 1.00 0.00 C ATOM 3 C GLY A -2 -17.925 9.415 -5.160 1.00 0.00 C ATOM 4 O GLY A -2 -17.528 10.445 -5.706 1.00 0.00 O ATOM 0 H1 GLY A -2 -17.836 6.107 -5.728 1.00 0.00 H new ATOM 0 H2 GLY A -2 -18.392 6.824 -4.293 1.00 0.00 H new ATOM 0 H3 GLY A -2 -19.139 7.195 -5.772 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -16.426 7.914 -4.880 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -16.971 8.084 -6.537 1.00 0.00 H new ATOM 8 N SER A -1 -18.900 9.405 -4.257 1.00 0.00 N ATOM 9 CA SER A -1 -19.577 10.630 -3.848 1.00 0.00 C ATOM 10 C SER A -1 -18.714 11.429 -2.876 1.00 0.00 C ATOM 11 O SER A -1 -19.112 11.680 -1.738 1.00 0.00 O ATOM 12 CB SER A -1 -20.924 10.302 -3.202 1.00 0.00 C ATOM 13 OG SER A -1 -21.776 9.628 -4.112 1.00 0.00 O ATOM 0 H SER A -1 -19.239 8.562 -3.794 1.00 0.00 H new ATOM 0 HA SER A -1 -19.747 11.236 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A -1 -20.766 9.682 -2.320 1.00 0.00 H new ATOM 0 HB3 SER A -1 -21.402 11.221 -2.864 1.00 0.00 H new ATOM 0 HG SER A -1 -22.630 9.428 -3.674 1.00 0.00 H new ATOM 19 N ASP A 1 -17.531 11.825 -3.332 1.00 0.00 N ATOM 20 CA ASP A 1 -16.611 12.596 -2.504 1.00 0.00 C ATOM 21 C ASP A 1 -15.783 13.552 -3.358 1.00 0.00 C ATOM 22 O ASP A 1 -14.827 13.144 -4.015 1.00 0.00 O ATOM 23 CB ASP A 1 -15.688 11.661 -1.722 1.00 0.00 C ATOM 24 CG ASP A 1 -16.307 10.296 -1.492 1.00 0.00 C ATOM 25 OD1 ASP A 1 -17.231 10.197 -0.658 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.867 9.327 -2.146 1.00 0.00 O ATOM 0 H ASP A 1 -17.186 11.625 -4.271 1.00 0.00 H new ATOM 0 HA ASP A 1 -17.200 13.183 -1.800 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.750 11.545 -2.264 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.447 12.114 -0.760 1.00 0.00 H new ATOM 31 N GLY A 2 -16.159 14.827 -3.343 1.00 0.00 N ATOM 32 CA GLY A 2 -15.442 15.821 -4.121 1.00 0.00 C ATOM 33 C GLY A 2 -15.646 17.227 -3.593 1.00 0.00 C ATOM 34 O GLY A 2 -15.440 18.204 -4.315 1.00 0.00 O ATOM 0 H GLY A 2 -16.947 15.190 -2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.378 15.585 -4.115 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.773 15.774 -5.158 1.00 0.00 H new ATOM 38 N ASP A 3 -16.052 17.332 -2.333 1.00 0.00 N ATOM 39 CA ASP A 3 -16.285 18.629 -1.710 1.00 0.00 C ATOM 40 C ASP A 3 -15.138 18.995 -0.772 1.00 0.00 C ATOM 41 O ASP A 3 -15.205 19.991 -0.053 1.00 0.00 O ATOM 42 CB ASP A 3 -17.606 18.619 -0.939 1.00 0.00 C ATOM 43 CG ASP A 3 -18.688 19.422 -1.635 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.604 19.584 -2.871 1.00 0.00 O ATOM 45 OD2 ASP A 3 -19.618 19.889 -0.944 1.00 0.00 O ATOM 0 H ASP A 3 -16.227 16.534 -1.723 1.00 0.00 H new ATOM 0 HA ASP A 3 -16.340 19.379 -2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.944 17.590 -0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.443 19.023 0.060 1.00 0.00 H new ATOM 50 N ALA A 4 -14.087 18.182 -0.786 1.00 0.00 N ATOM 51 CA ALA A 4 -12.926 18.420 0.062 1.00 0.00 C ATOM 52 C ALA A 4 -11.854 17.360 -0.164 1.00 0.00 C ATOM 53 O ALA A 4 -12.120 16.162 -0.065 1.00 0.00 O ATOM 54 CB ALA A 4 -13.339 18.452 1.526 1.00 0.00 C ATOM 0 H ALA A 4 -14.016 17.353 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.504 19.389 -0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.462 18.631 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.063 19.251 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.788 17.497 1.798 1.00 0.00 H new ATOM 60 N LEU A 5 -10.641 17.808 -0.470 1.00 0.00 N ATOM 61 CA LEU A 5 -9.527 16.897 -0.711 1.00 0.00 C ATOM 62 C LEU A 5 -8.436 17.081 0.338 1.00 0.00 C ATOM 63 O LEU A 5 -8.011 16.121 0.983 1.00 0.00 O ATOM 64 CB LEU A 5 -8.950 17.125 -2.110 1.00 0.00 C ATOM 65 CG LEU A 5 -9.774 16.574 -3.274 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.099 17.679 -4.267 1.00 0.00 C ATOM 67 CD2 LEU A 5 -9.032 15.437 -3.961 1.00 0.00 C ATOM 0 H LEU A 5 -10.404 18.796 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.903 15.876 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.821 18.197 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.957 16.676 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.711 16.182 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.686 17.269 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.671 18.461 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.173 18.101 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.633 15.057 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.079 15.803 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.851 14.635 -3.245 1.00 0.00 H new ATOM 79 N LEU A 6 -7.987 18.320 0.506 1.00 0.00 N ATOM 80 CA LEU A 6 -6.946 18.631 1.479 1.00 0.00 C ATOM 81 C LEU A 6 -7.190 19.992 2.122 1.00 0.00 C ATOM 82 O LEU A 6 -7.527 20.961 1.441 1.00 0.00 O ATOM 83 CB LEU A 6 -5.571 18.610 0.809 1.00 0.00 C ATOM 84 CG LEU A 6 -4.393 18.227 1.706 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.629 16.868 2.346 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.096 18.225 0.910 1.00 0.00 C ATOM 0 H LEU A 6 -8.328 19.125 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.975 17.871 2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.607 17.912 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.377 19.598 0.391 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.309 18.970 2.499 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.780 16.612 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.536 16.903 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.740 16.113 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.268 17.950 1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.170 17.504 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.920 19.219 0.499 1.00 0.00 H new ATOM 98 N LYS A 7 -7.017 20.059 3.438 1.00 0.00 N ATOM 99 CA LYS A 7 -7.215 21.302 4.174 1.00 0.00 C ATOM 100 C LYS A 7 -6.160 21.463 5.263 1.00 0.00 C ATOM 101 O LYS A 7 -5.545 20.497 5.713 1.00 0.00 O ATOM 102 CB LYS A 7 -8.614 21.334 4.794 1.00 0.00 C ATOM 103 CG LYS A 7 -9.290 19.975 4.840 1.00 0.00 C ATOM 104 CD LYS A 7 -8.542 19.009 5.744 1.00 0.00 C ATOM 105 CE LYS A 7 -9.104 19.021 7.158 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.530 18.593 7.191 1.00 0.00 N ATOM 0 H LYS A 7 -6.740 19.266 4.017 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.116 22.131 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.544 21.730 5.807 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.239 22.022 4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.314 20.089 5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.347 19.562 3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.607 18.001 5.334 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.485 19.276 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.511 18.360 7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.016 20.024 7.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.742 18.163 8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.144 19.420 7.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.701 17.897 6.437 1.00 0.00 H new ATOM 120 N PRO A 8 -5.946 22.713 5.700 1.00 0.00 N ATOM 121 CA PRO A 8 -4.967 23.030 6.744 1.00 0.00 C ATOM 122 C PRO A 8 -5.395 22.519 8.116 1.00 0.00 C ATOM 123 O PRO A 8 -6.450 22.895 8.628 1.00 0.00 O ATOM 124 CB PRO A 8 -4.919 24.560 6.734 1.00 0.00 C ATOM 125 CG PRO A 8 -6.245 24.976 6.196 1.00 0.00 C ATOM 126 CD PRO A 8 -6.643 23.914 5.210 1.00 0.00 C ATOM 0 HA PRO A 8 -4.003 22.559 6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.755 24.958 7.736 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.105 24.927 6.109 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.981 25.062 6.995 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.182 25.952 5.714 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.723 23.771 5.188 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.335 24.171 4.196 1.00 0.00 H new ATOM 134 N CYS A 9 -4.571 21.660 8.706 1.00 0.00 N ATOM 135 CA CYS A 9 -4.864 21.098 10.019 1.00 0.00 C ATOM 136 C CYS A 9 -3.660 21.225 10.947 1.00 0.00 C ATOM 137 O CYS A 9 -2.590 21.674 10.536 1.00 0.00 O ATOM 138 CB CYS A 9 -5.268 19.628 9.888 1.00 0.00 C ATOM 139 SG CYS A 9 -7.067 19.343 9.934 1.00 0.00 S ATOM 0 H CYS A 9 -3.695 21.338 8.295 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.693 21.659 10.450 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.873 19.236 8.951 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.801 19.061 10.693 1.00 0.00 H new ATOM 144 N LYS A 10 -3.842 20.827 12.202 1.00 0.00 N ATOM 145 CA LYS A 10 -2.772 20.895 13.189 1.00 0.00 C ATOM 146 C LYS A 10 -2.078 19.544 13.333 1.00 0.00 C ATOM 147 O LYS A 10 -2.671 18.579 13.819 1.00 0.00 O ATOM 148 CB LYS A 10 -3.327 21.342 14.544 1.00 0.00 C ATOM 149 CG LYS A 10 -2.522 20.837 15.728 1.00 0.00 C ATOM 150 CD LYS A 10 -3.005 21.448 17.032 1.00 0.00 C ATOM 151 CE LYS A 10 -3.086 20.407 18.139 1.00 0.00 C ATOM 152 NZ LYS A 10 -3.968 20.851 19.254 1.00 0.00 N ATOM 0 H LYS A 10 -4.722 20.454 12.559 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.040 21.625 12.844 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.356 22.431 14.574 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.355 20.993 14.639 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.598 19.751 15.784 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.469 21.076 15.581 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.329 22.248 17.332 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.986 21.899 16.882 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.462 19.470 17.729 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.086 20.208 18.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.578 20.518 20.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.022 21.890 19.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.921 20.456 19.121 1.00 0.00 H new ATOM 166 N LEU A 11 -0.821 19.482 12.911 1.00 0.00 N ATOM 167 CA LEU A 11 -0.046 18.249 12.994 1.00 0.00 C ATOM 168 C LEU A 11 -0.008 17.725 14.426 1.00 0.00 C ATOM 169 O LEU A 11 0.230 16.540 14.659 1.00 0.00 O ATOM 170 CB LEU A 11 1.379 18.483 12.488 1.00 0.00 C ATOM 171 CG LEU A 11 2.087 19.726 13.027 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.483 19.526 14.482 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.308 20.054 12.181 1.00 0.00 C ATOM 0 H LEU A 11 -0.316 20.271 12.508 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.531 17.502 12.365 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.980 17.609 12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.351 18.548 11.400 1.00 0.00 H new ATOM 0 HG LEU A 11 1.395 20.567 12.972 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.986 20.421 14.849 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.591 19.340 15.080 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.157 18.673 14.562 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.799 20.942 12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.002 19.214 12.203 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.999 20.242 11.153 1.00 0.00 H new ATOM 185 N GLY A 12 -0.248 18.616 15.384 1.00 0.00 N ATOM 186 CA GLY A 12 -0.239 18.224 16.781 1.00 0.00 C ATOM 187 C GLY A 12 -1.540 17.574 17.209 1.00 0.00 C ATOM 188 O GLY A 12 -1.719 17.242 18.381 1.00 0.00 O ATOM 0 H GLY A 12 -0.448 19.602 15.217 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.584 17.531 16.956 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.054 19.102 17.400 1.00 0.00 H new ATOM 192 N ASP A 13 -2.449 17.392 16.258 1.00 0.00 N ATOM 193 CA ASP A 13 -3.741 16.778 16.543 1.00 0.00 C ATOM 194 C ASP A 13 -3.969 15.557 15.657 1.00 0.00 C ATOM 195 O ASP A 13 -4.130 15.680 14.443 1.00 0.00 O ATOM 196 CB ASP A 13 -4.868 17.791 16.336 1.00 0.00 C ATOM 197 CG ASP A 13 -5.610 18.101 17.621 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.800 17.173 18.435 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.002 19.271 17.813 1.00 0.00 O ATOM 0 H ASP A 13 -2.316 17.661 15.283 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.740 16.455 17.584 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.454 18.713 15.928 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -5.571 17.403 15.599 1.00 0.00 H new ATOM 204 N MET A 14 -3.980 14.379 16.273 1.00 0.00 N ATOM 205 CA MET A 14 -4.189 13.136 15.539 1.00 0.00 C ATOM 206 C MET A 14 -5.607 13.064 14.983 1.00 0.00 C ATOM 207 O MET A 14 -5.911 12.219 14.141 1.00 0.00 O ATOM 208 CB MET A 14 -3.923 11.933 16.447 1.00 0.00 C ATOM 209 CG MET A 14 -5.082 11.601 17.371 1.00 0.00 C ATOM 210 SD MET A 14 -4.650 10.367 18.612 1.00 0.00 S ATOM 211 CE MET A 14 -3.748 9.184 17.614 1.00 0.00 C ATOM 0 H MET A 14 -3.847 14.259 17.277 1.00 0.00 H new ATOM 0 HA MET A 14 -3.489 13.114 14.703 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.702 11.063 15.828 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.035 12.131 17.048 1.00 0.00 H new ATOM 0 HG2 MET A 14 -5.416 12.511 17.870 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.921 11.236 16.778 1.00 0.00 H new ATOM 0 HE1 MET A 14 -3.722 8.222 18.125 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.243 9.069 16.650 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.730 9.540 17.459 1.00 0.00 H new ATOM 221 N GLN A 15 -6.471 13.955 15.460 1.00 0.00 N ATOM 222 CA GLN A 15 -7.857 13.991 15.010 1.00 0.00 C ATOM 223 C GLN A 15 -7.981 14.735 13.684 1.00 0.00 C ATOM 224 O GLN A 15 -8.786 14.370 12.828 1.00 0.00 O ATOM 225 CB GLN A 15 -8.742 14.655 16.066 1.00 0.00 C ATOM 226 CG GLN A 15 -8.177 15.963 16.596 1.00 0.00 C ATOM 227 CD GLN A 15 -9.253 16.891 17.125 1.00 0.00 C ATOM 228 OE1 GLN A 15 -9.657 16.795 18.285 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.725 17.797 16.276 1.00 0.00 N ATOM 0 H GLN A 15 -6.235 14.661 16.158 1.00 0.00 H new ATOM 0 HA GLN A 15 -8.190 12.964 14.861 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.727 14.841 15.638 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.881 13.965 16.898 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.463 15.750 17.391 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.628 16.466 15.800 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.362 17.842 15.324 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.450 18.448 16.576 1.00 0.00 H new ATOM 238 N CYS A 16 -7.178 15.782 13.523 1.00 0.00 N ATOM 239 CA CYS A 16 -7.197 16.579 12.302 1.00 0.00 C ATOM 240 C CYS A 16 -6.346 15.930 11.215 1.00 0.00 C ATOM 241 O CYS A 16 -6.801 15.740 10.086 1.00 0.00 O ATOM 242 CB CYS A 16 -6.689 17.994 12.585 1.00 0.00 C ATOM 243 SG CYS A 16 -7.689 19.310 11.818 1.00 0.00 S ATOM 0 H CYS A 16 -6.506 16.098 14.223 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.227 16.633 11.949 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.666 18.151 13.663 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.662 18.078 12.229 1.00 0.00 H new ATOM 248 N LEU A 17 -5.110 15.591 11.562 1.00 0.00 N ATOM 249 CA LEU A 17 -4.194 14.962 10.616 1.00 0.00 C ATOM 250 C LEU A 17 -4.802 13.691 10.033 1.00 0.00 C ATOM 251 O LEU A 17 -4.810 13.495 8.818 1.00 0.00 O ATOM 252 CB LEU A 17 -2.865 14.639 11.301 1.00 0.00 C ATOM 253 CG LEU A 17 -1.989 13.595 10.606 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.564 14.107 10.460 1.00 0.00 C ATOM 255 CD2 LEU A 17 -2.010 12.283 11.377 1.00 0.00 C ATOM 0 H LEU A 17 -4.718 15.741 12.492 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.014 15.663 9.801 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.292 15.562 11.393 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.075 14.293 12.313 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.393 13.414 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.045 13.351 9.964 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.565 15.021 9.865 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.150 14.316 11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.382 11.552 10.868 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.631 12.448 12.386 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.032 11.908 11.430 1.00 0.00 H new ATOM 267 N SER A 18 -5.313 12.830 10.908 1.00 0.00 N ATOM 268 CA SER A 18 -5.922 11.576 10.481 1.00 0.00 C ATOM 269 C SER A 18 -7.025 11.829 9.457 1.00 0.00 C ATOM 270 O SER A 18 -7.049 11.215 8.390 1.00 0.00 O ATOM 271 CB SER A 18 -6.492 10.825 11.685 1.00 0.00 C ATOM 272 OG SER A 18 -7.076 9.596 11.290 1.00 0.00 O ATOM 0 H SER A 18 -5.317 12.978 11.917 1.00 0.00 H new ATOM 0 HA SER A 18 -5.149 10.966 10.014 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.699 10.638 12.410 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.239 11.443 12.182 1.00 0.00 H new ATOM 0 HG SER A 18 -7.432 9.135 12.078 1.00 0.00 H new ATOM 278 N SER A 19 -7.935 12.738 9.790 1.00 0.00 N ATOM 279 CA SER A 19 -9.043 13.071 8.902 1.00 0.00 C ATOM 280 C SER A 19 -8.530 13.534 7.542 1.00 0.00 C ATOM 281 O SER A 19 -9.105 13.207 6.505 1.00 0.00 O ATOM 282 CB SER A 19 -9.917 14.160 9.528 1.00 0.00 C ATOM 283 OG SER A 19 -11.202 14.189 8.931 1.00 0.00 O ATOM 0 H SER A 19 -7.927 13.257 10.668 1.00 0.00 H new ATOM 0 HA SER A 19 -9.643 12.172 8.758 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.014 13.982 10.599 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.435 15.130 9.409 1.00 0.00 H new ATOM 0 HG SER A 19 -11.741 14.892 9.350 1.00 0.00 H new ATOM 289 N ALA A 20 -7.442 14.298 7.556 1.00 0.00 N ATOM 290 CA ALA A 20 -6.849 14.805 6.325 1.00 0.00 C ATOM 291 C ALA A 20 -6.385 13.663 5.428 1.00 0.00 C ATOM 292 O ALA A 20 -6.640 13.663 4.223 1.00 0.00 O ATOM 293 CB ALA A 20 -5.687 15.734 6.643 1.00 0.00 C ATOM 0 H ALA A 20 -6.954 14.579 8.406 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.613 15.367 5.788 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.253 16.105 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.045 16.574 7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.929 15.189 7.205 1.00 0.00 H new ATOM 299 N THR A 21 -5.703 12.689 6.022 1.00 0.00 N ATOM 300 CA THR A 21 -5.202 11.542 5.277 1.00 0.00 C ATOM 301 C THR A 21 -6.347 10.666 4.780 1.00 0.00 C ATOM 302 O THR A 21 -6.304 10.147 3.666 1.00 0.00 O ATOM 303 CB THR A 21 -4.251 10.686 6.135 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.094 10.324 5.371 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.952 9.429 6.630 1.00 0.00 C ATOM 0 H THR A 21 -5.485 12.672 7.018 1.00 0.00 H new ATOM 0 HA THR A 21 -4.652 11.936 4.422 1.00 0.00 H new ATOM 0 HB THR A 21 -3.946 11.276 6.999 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.494 9.781 5.924 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.261 8.841 7.233 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.815 9.708 7.235 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.283 8.837 5.777 1.00 0.00 H new ATOM 313 N GLU A 22 -7.369 10.508 5.615 1.00 0.00 N ATOM 314 CA GLU A 22 -8.526 9.694 5.259 1.00 0.00 C ATOM 315 C GLU A 22 -9.334 10.355 4.145 1.00 0.00 C ATOM 316 O GLU A 22 -9.733 9.700 3.183 1.00 0.00 O ATOM 317 CB GLU A 22 -9.415 9.468 6.484 1.00 0.00 C ATOM 318 CG GLU A 22 -8.736 8.680 7.591 1.00 0.00 C ATOM 319 CD GLU A 22 -9.663 7.671 8.241 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.431 7.013 7.510 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.618 7.539 9.483 1.00 0.00 O ATOM 0 H GLU A 22 -7.420 10.932 6.541 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.164 8.731 4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.729 10.435 6.878 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.318 8.941 6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.869 8.161 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.367 9.370 8.350 1.00 0.00 H new ATOM 328 N GLN A 23 -9.571 11.655 4.286 1.00 0.00 N ATOM 329 CA GLN A 23 -10.332 12.404 3.293 1.00 0.00 C ATOM 330 C GLN A 23 -9.571 12.487 1.973 1.00 0.00 C ATOM 331 O GLN A 23 -10.075 12.076 0.928 1.00 0.00 O ATOM 332 CB GLN A 23 -10.638 13.811 3.809 1.00 0.00 C ATOM 333 CG GLN A 23 -10.621 14.874 2.722 1.00 0.00 C ATOM 334 CD GLN A 23 -11.370 16.130 3.123 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.444 16.062 3.720 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.805 17.286 2.795 1.00 0.00 N ATOM 0 H GLN A 23 -9.247 12.211 5.077 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.270 11.877 3.118 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.617 13.808 4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.909 14.075 4.575 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.588 15.131 2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.063 14.466 1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.913 17.295 2.300 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.263 18.165 3.038 1.00 0.00 H new ATOM 345 N PHE A 24 -8.356 13.022 2.030 1.00 0.00 N ATOM 346 CA PHE A 24 -7.526 13.161 0.839 1.00 0.00 C ATOM 347 C PHE A 24 -7.419 11.834 0.093 1.00 0.00 C ATOM 348 O PHE A 24 -7.523 11.788 -1.134 1.00 0.00 O ATOM 349 CB PHE A 24 -6.130 13.659 1.219 1.00 0.00 C ATOM 350 CG PHE A 24 -5.237 13.901 0.036 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.378 15.045 -0.733 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.256 12.985 -0.307 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.558 15.270 -1.822 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.433 13.205 -1.396 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.584 14.349 -2.153 1.00 0.00 C ATOM 0 H PHE A 24 -7.924 13.366 2.888 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.998 13.891 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.225 14.584 1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.659 12.928 1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.138 15.769 -0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.133 12.089 0.283 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.679 16.165 -2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.673 12.482 -1.654 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.941 14.524 -3.003 1.00 0.00 H new ATOM 365 N LEU A 25 -7.209 10.757 0.841 1.00 0.00 N ATOM 366 CA LEU A 25 -7.087 9.428 0.253 1.00 0.00 C ATOM 367 C LEU A 25 -8.417 8.969 -0.337 1.00 0.00 C ATOM 368 O LEU A 25 -8.450 8.276 -1.353 1.00 0.00 O ATOM 369 CB LEU A 25 -6.609 8.424 1.304 1.00 0.00 C ATOM 370 CG LEU A 25 -5.122 8.478 1.656 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.839 7.657 2.904 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.280 7.986 0.489 1.00 0.00 C ATOM 0 H LEU A 25 -7.120 10.778 1.857 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.352 9.480 -0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.184 8.582 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.842 7.420 0.950 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.854 9.515 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.776 7.707 3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.415 8.055 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.123 6.619 2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.225 8.031 0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.551 6.957 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.461 8.617 -0.381 1.00 0.00 H new ATOM 384 N GLU A 26 -9.511 9.362 0.307 1.00 0.00 N ATOM 385 CA GLU A 26 -10.844 8.992 -0.155 1.00 0.00 C ATOM 386 C GLU A 26 -11.116 9.562 -1.544 1.00 0.00 C ATOM 387 O GLU A 26 -11.605 8.862 -2.431 1.00 0.00 O ATOM 388 CB GLU A 26 -11.906 9.488 0.829 1.00 0.00 C ATOM 389 CG GLU A 26 -13.294 9.596 0.222 1.00 0.00 C ATOM 390 CD GLU A 26 -14.389 9.218 1.201 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.427 9.801 2.304 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.209 8.338 0.863 1.00 0.00 O ATOM 0 H GLU A 26 -9.501 9.936 1.150 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.892 7.905 -0.211 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.943 8.811 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.608 10.465 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.457 10.617 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.355 8.949 -0.653 1.00 0.00 H new ATOM 399 N LYS A 27 -10.795 10.839 -1.726 1.00 0.00 N ATOM 400 CA LYS A 27 -11.003 11.505 -3.006 1.00 0.00 C ATOM 401 C LYS A 27 -10.049 10.961 -4.065 1.00 0.00 C ATOM 402 O LYS A 27 -10.461 10.632 -5.177 1.00 0.00 O ATOM 403 CB LYS A 27 -10.807 13.016 -2.856 1.00 0.00 C ATOM 404 CG LYS A 27 -11.437 13.589 -1.598 1.00 0.00 C ATOM 405 CD LYS A 27 -12.904 13.211 -1.488 1.00 0.00 C ATOM 406 CE LYS A 27 -13.488 13.627 -0.146 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.526 14.684 -0.296 1.00 0.00 N ATOM 0 H LYS A 27 -10.390 11.433 -1.003 1.00 0.00 H new ATOM 0 HA LYS A 27 -12.025 11.307 -3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.740 13.237 -2.851 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.232 13.517 -3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.900 13.225 -0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.339 14.675 -1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.465 13.686 -2.293 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -13.014 12.134 -1.616 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.924 12.757 0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.689 13.991 0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.040 14.796 0.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.071 15.584 -0.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.194 14.411 -1.045 1.00 0.00 H new ATOM 421 N THR A 28 -8.771 10.867 -3.711 1.00 0.00 N ATOM 422 CA THR A 28 -7.758 10.362 -4.630 1.00 0.00 C ATOM 423 C THR A 28 -7.970 8.881 -4.921 1.00 0.00 C ATOM 424 O THR A 28 -7.360 8.325 -5.834 1.00 0.00 O ATOM 425 CB THR A 28 -6.339 10.566 -4.068 1.00 0.00 C ATOM 426 OG1 THR A 28 -6.150 9.750 -2.907 1.00 0.00 O ATOM 427 CG2 THR A 28 -6.101 12.026 -3.713 1.00 0.00 C ATOM 0 H THR A 28 -8.413 11.134 -2.794 1.00 0.00 H new ATOM 0 HA THR A 28 -7.859 10.929 -5.555 1.00 0.00 H new ATOM 0 HB THR A 28 -5.623 10.275 -4.836 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.021 9.456 -2.569 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.092 12.145 -3.318 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.216 12.641 -4.606 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.824 12.340 -2.960 1.00 0.00 H new ATOM 435 N SER A 29 -8.839 8.248 -4.140 1.00 0.00 N ATOM 436 CA SER A 29 -9.129 6.829 -4.313 1.00 0.00 C ATOM 437 C SER A 29 -9.596 6.539 -5.737 1.00 0.00 C ATOM 438 O SER A 29 -9.415 5.435 -6.250 1.00 0.00 O ATOM 439 CB SER A 29 -10.196 6.379 -3.313 1.00 0.00 C ATOM 440 OG SER A 29 -11.499 6.578 -3.834 1.00 0.00 O ATOM 0 H SER A 29 -9.354 8.695 -3.382 1.00 0.00 H new ATOM 0 HA SER A 29 -8.211 6.271 -4.130 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.054 5.325 -3.074 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.084 6.935 -2.382 1.00 0.00 H new ATOM 0 HG SER A 29 -11.874 7.407 -3.470 1.00 0.00 H new ATOM 446 N LYS A 30 -10.197 7.540 -6.370 1.00 0.00 N ATOM 447 CA LYS A 30 -10.690 7.396 -7.735 1.00 0.00 C ATOM 448 C LYS A 30 -9.623 7.807 -8.745 1.00 0.00 C ATOM 449 O LYS A 30 -9.710 7.472 -9.925 1.00 0.00 O ATOM 450 CB LYS A 30 -11.950 8.241 -7.936 1.00 0.00 C ATOM 451 CG LYS A 30 -13.240 7.478 -7.688 1.00 0.00 C ATOM 452 CD LYS A 30 -13.395 7.107 -6.222 1.00 0.00 C ATOM 453 CE LYS A 30 -13.491 5.600 -6.036 1.00 0.00 C ATOM 454 NZ LYS A 30 -14.820 5.073 -6.454 1.00 0.00 N ATOM 0 H LYS A 30 -10.355 8.460 -5.960 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.934 6.346 -7.898 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.912 9.100 -7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.958 8.630 -8.954 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.089 8.085 -8.003 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.252 6.574 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.546 7.491 -5.657 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.289 7.582 -5.818 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -12.708 5.112 -6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.314 5.351 -4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.845 4.043 -6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.566 5.520 -5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.978 5.288 -7.459 1.00 0.00 H new ATOM 468 N GLY A 31 -8.616 8.535 -8.272 1.00 0.00 N ATOM 469 CA GLY A 31 -7.546 8.979 -9.146 1.00 0.00 C ATOM 470 C GLY A 31 -8.007 10.025 -10.142 1.00 0.00 C ATOM 471 O GLY A 31 -9.099 9.920 -10.701 1.00 0.00 O ATOM 0 H GLY A 31 -8.522 8.825 -7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.735 9.388 -8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.142 8.122 -9.685 1.00 0.00 H new ATOM 475 N ILE A 32 -7.175 11.037 -10.362 1.00 0.00 N ATOM 476 CA ILE A 32 -7.504 12.106 -11.297 1.00 0.00 C ATOM 477 C ILE A 32 -6.246 12.688 -11.931 1.00 0.00 C ATOM 478 O ILE A 32 -5.324 13.133 -11.247 1.00 0.00 O ATOM 479 CB ILE A 32 -8.287 13.238 -10.604 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.687 12.818 -9.188 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.516 13.608 -11.420 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.463 13.879 -8.440 1.00 0.00 C ATOM 0 H ILE A 32 -6.268 11.139 -9.906 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.129 11.665 -12.074 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.644 14.115 -10.534 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.288 11.911 -9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.788 12.571 -8.623 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.059 14.409 -10.918 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.208 13.944 -12.410 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.164 12.737 -11.518 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.713 13.513 -7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.856 14.780 -8.353 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.380 14.110 -8.983 1.00 0.00 H new ATOM 494 N PRO A 33 -6.205 12.688 -13.272 1.00 0.00 N ATOM 495 CA PRO A 33 -5.066 13.215 -14.029 1.00 0.00 C ATOM 496 C PRO A 33 -4.955 14.733 -13.928 1.00 0.00 C ATOM 497 O PRO A 33 -3.978 15.324 -14.389 1.00 0.00 O ATOM 498 CB PRO A 33 -5.373 12.796 -15.469 1.00 0.00 C ATOM 499 CG PRO A 33 -6.855 12.656 -15.515 1.00 0.00 C ATOM 500 CD PRO A 33 -7.268 12.174 -14.152 1.00 0.00 C ATOM 0 HA PRO A 33 -4.116 12.835 -13.653 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.024 13.543 -16.182 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.879 11.858 -15.722 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.330 13.608 -15.753 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.156 11.948 -16.287 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.247 12.561 -13.868 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.332 11.087 -14.113 1.00 0.00 H new ATOM 508 N GLN A 34 -5.961 15.356 -13.323 1.00 0.00 N ATOM 509 CA GLN A 34 -5.975 16.805 -13.163 1.00 0.00 C ATOM 510 C GLN A 34 -5.032 17.238 -12.045 1.00 0.00 C ATOM 511 O GLN A 34 -4.654 18.407 -11.956 1.00 0.00 O ATOM 512 CB GLN A 34 -7.394 17.293 -12.867 1.00 0.00 C ATOM 513 CG GLN A 34 -7.971 16.737 -11.576 1.00 0.00 C ATOM 514 CD GLN A 34 -8.448 17.825 -10.633 1.00 0.00 C ATOM 515 OE1 GLN A 34 -8.957 18.859 -11.067 1.00 0.00 O ATOM 516 NE2 GLN A 34 -8.284 17.598 -9.335 1.00 0.00 N ATOM 0 H GLN A 34 -6.776 14.881 -12.936 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.632 17.252 -14.096 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.391 18.382 -12.815 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.045 17.015 -13.696 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.804 16.074 -11.811 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.214 16.133 -11.075 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.857 16.727 -9.020 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.585 18.295 -8.653 1.00 0.00 H new ATOM 525 N TYR A 35 -4.657 16.290 -11.194 1.00 0.00 N ATOM 526 CA TYR A 35 -3.760 16.574 -10.080 1.00 0.00 C ATOM 527 C TYR A 35 -2.649 15.532 -9.995 1.00 0.00 C ATOM 528 O TYR A 35 -2.046 15.336 -8.940 1.00 0.00 O ATOM 529 CB TYR A 35 -4.542 16.610 -8.766 1.00 0.00 C ATOM 530 CG TYR A 35 -4.671 17.996 -8.175 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.350 19.000 -8.853 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.112 18.301 -6.940 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.470 20.268 -8.317 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.228 19.565 -6.397 1.00 0.00 C ATOM 535 CZ TYR A 35 -4.908 20.546 -7.089 1.00 0.00 C ATOM 536 OH TYR A 35 -5.024 21.807 -6.552 1.00 0.00 O ATOM 0 H TYR A 35 -4.960 15.318 -11.254 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.305 17.550 -10.252 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.539 16.202 -8.935 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -4.050 15.960 -8.042 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.792 18.786 -9.815 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.578 17.536 -6.396 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.001 21.037 -8.857 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.789 19.785 -5.435 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.573 21.835 -5.682 1.00 0.00 H new ATOM 546 N ASP A 36 -2.383 14.868 -11.115 1.00 0.00 N ATOM 547 CA ASP A 36 -1.343 13.848 -11.170 1.00 0.00 C ATOM 548 C ASP A 36 -1.540 12.812 -10.068 1.00 0.00 C ATOM 549 O ASP A 36 -0.574 12.334 -9.472 1.00 0.00 O ATOM 550 CB ASP A 36 0.039 14.490 -11.043 1.00 0.00 C ATOM 551 CG ASP A 36 1.162 13.501 -11.289 1.00 0.00 C ATOM 552 OD1 ASP A 36 1.026 12.666 -12.207 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.176 13.562 -10.562 1.00 0.00 O ATOM 0 H ASP A 36 -2.873 15.018 -11.997 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.413 13.345 -12.134 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.121 15.312 -11.754 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.147 14.918 -10.046 1.00 0.00 H new ATOM 558 N ILE A 37 -2.796 12.470 -9.801 1.00 0.00 N ATOM 559 CA ILE A 37 -3.118 11.491 -8.771 1.00 0.00 C ATOM 560 C ILE A 37 -3.737 10.236 -9.378 1.00 0.00 C ATOM 561 O ILE A 37 -4.576 10.318 -10.275 1.00 0.00 O ATOM 562 CB ILE A 37 -4.088 12.072 -7.725 1.00 0.00 C ATOM 563 CG1 ILE A 37 -5.011 13.106 -8.373 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.313 12.695 -6.573 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.880 13.847 -7.381 1.00 0.00 C ATOM 0 H ILE A 37 -3.607 12.857 -10.284 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.180 11.230 -8.281 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.701 11.262 -7.330 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.406 13.827 -8.923 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.650 12.605 -9.100 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.012 13.101 -5.842 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.693 11.935 -6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.678 13.496 -6.952 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.508 14.563 -7.911 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.511 13.136 -6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.248 14.376 -6.668 1.00 0.00 H new ATOM 577 N TRP A 38 -3.317 9.077 -8.883 1.00 0.00 N ATOM 578 CA TRP A 38 -3.831 7.805 -9.376 1.00 0.00 C ATOM 579 C TRP A 38 -4.803 7.186 -8.377 1.00 0.00 C ATOM 580 O TRP A 38 -4.745 7.449 -7.175 1.00 0.00 O ATOM 581 CB TRP A 38 -2.679 6.838 -9.652 1.00 0.00 C ATOM 582 CG TRP A 38 -1.514 7.483 -10.340 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.552 8.553 -11.186 1.00 0.00 C ATOM 584 CD2 TRP A 38 -0.139 7.096 -10.241 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.284 8.856 -11.620 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.601 7.977 -11.054 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.539 6.093 -9.543 1.00 0.00 C ATOM 588 CZ2 TRP A 38 1.984 7.882 -11.187 1.00 0.00 C ATOM 589 CZ3 TRP A 38 1.912 6.000 -9.677 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.622 6.891 -10.493 1.00 0.00 C ATOM 0 H TRP A 38 -2.622 8.992 -8.141 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.367 7.995 -10.306 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.342 6.407 -8.709 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -3.044 6.015 -10.266 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.448 9.084 -11.473 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.041 9.612 -12.260 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.000 5.403 -8.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.533 8.567 -11.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.446 5.228 -9.144 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.694 6.793 -10.576 1.00 0.00 H new ATOM 601 N PRO A 39 -5.717 6.345 -8.882 1.00 0.00 N ATOM 602 CA PRO A 39 -6.718 5.671 -8.049 1.00 0.00 C ATOM 603 C PRO A 39 -6.100 4.611 -7.143 1.00 0.00 C ATOM 604 O PRO A 39 -5.102 3.984 -7.498 1.00 0.00 O ATOM 605 CB PRO A 39 -7.651 5.020 -9.073 1.00 0.00 C ATOM 606 CG PRO A 39 -6.810 4.833 -10.288 1.00 0.00 C ATOM 607 CD PRO A 39 -5.844 5.986 -10.304 1.00 0.00 C ATOM 0 HA PRO A 39 -7.220 6.364 -7.374 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.036 4.068 -8.708 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.513 5.654 -9.282 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.281 3.881 -10.254 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.423 4.825 -11.189 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.884 5.700 -10.733 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.222 6.819 -10.896 1.00 0.00 H new ATOM 615 N ILE A 40 -6.699 4.417 -5.973 1.00 0.00 N ATOM 616 CA ILE A 40 -6.208 3.432 -5.018 1.00 0.00 C ATOM 617 C ILE A 40 -7.361 2.694 -4.347 1.00 0.00 C ATOM 618 O ILE A 40 -7.160 1.941 -3.394 1.00 0.00 O ATOM 619 CB ILE A 40 -5.333 4.088 -3.933 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.159 5.077 -3.110 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.138 4.785 -4.566 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.847 5.041 -1.630 1.00 0.00 C ATOM 0 H ILE A 40 -7.525 4.929 -5.664 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.603 2.721 -5.581 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.963 3.310 -3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.984 6.085 -3.486 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.218 4.863 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.529 5.244 -3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.539 4.056 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.488 5.555 -5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.470 5.768 -1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.050 4.044 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.796 5.285 -1.474 1.00 0.00 H new ATOM 634 N ASP A 41 -8.570 2.913 -4.853 1.00 0.00 N ATOM 635 CA ASP A 41 -9.757 2.266 -4.305 1.00 0.00 C ATOM 636 C ASP A 41 -10.983 2.565 -5.161 1.00 0.00 C ATOM 637 O ASP A 41 -11.574 3.643 -5.089 1.00 0.00 O ATOM 638 CB ASP A 41 -9.998 2.729 -2.867 1.00 0.00 C ATOM 639 CG ASP A 41 -10.437 1.596 -1.960 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.572 0.792 -1.556 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.645 1.514 -1.654 1.00 0.00 O ATOM 0 H ASP A 41 -8.754 3.533 -5.641 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.588 1.189 -4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.084 3.172 -2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.759 3.510 -2.862 1.00 0.00 H new ATOM 646 N PRO A 42 -11.376 1.589 -5.994 1.00 0.00 N ATOM 647 CA PRO A 42 -10.680 0.302 -6.089 1.00 0.00 C ATOM 648 C PRO A 42 -9.305 0.433 -6.734 1.00 0.00 C ATOM 649 O PRO A 42 -9.083 1.306 -7.574 1.00 0.00 O ATOM 650 CB PRO A 42 -11.607 -0.537 -6.971 1.00 0.00 C ATOM 651 CG PRO A 42 -12.361 0.458 -7.784 1.00 0.00 C ATOM 652 CD PRO A 42 -12.529 1.667 -6.906 1.00 0.00 C ATOM 0 HA PRO A 42 -10.493 -0.134 -5.108 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.040 -1.218 -7.605 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.280 -1.148 -6.369 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.818 0.710 -8.695 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.329 0.060 -8.089 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.520 2.590 -7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.474 1.641 -6.363 1.00 0.00 H new ATOM 660 N LEU A 43 -8.385 -0.439 -6.337 1.00 0.00 N ATOM 661 CA LEU A 43 -7.030 -0.422 -6.877 1.00 0.00 C ATOM 662 C LEU A 43 -6.724 -1.718 -7.621 1.00 0.00 C ATOM 663 O LEU A 43 -6.616 -2.784 -7.014 1.00 0.00 O ATOM 664 CB LEU A 43 -6.014 -0.213 -5.753 1.00 0.00 C ATOM 665 CG LEU A 43 -4.544 -0.188 -6.173 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.376 0.569 -7.481 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.688 0.435 -5.080 1.00 0.00 C ATOM 0 H LEU A 43 -8.553 -1.167 -5.643 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.957 0.406 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.244 0.728 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.148 -1.006 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.212 -1.215 -6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.324 0.577 -7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.959 0.080 -8.262 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.725 1.594 -7.356 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.645 0.445 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.021 1.456 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.785 -0.149 -4.165 1.00 0.00 H new ATOM 679 N VAL A 44 -6.583 -1.619 -8.939 1.00 0.00 N ATOM 680 CA VAL A 44 -6.286 -2.782 -9.766 1.00 0.00 C ATOM 681 C VAL A 44 -4.800 -2.853 -10.101 1.00 0.00 C ATOM 682 O VAL A 44 -4.188 -1.852 -10.473 1.00 0.00 O ATOM 683 CB VAL A 44 -7.095 -2.762 -11.076 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.707 -3.935 -11.963 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.587 -2.778 -10.780 1.00 0.00 C ATOM 0 H VAL A 44 -6.670 -0.745 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.568 -3.661 -9.187 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.863 -1.841 -11.611 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.290 -3.903 -12.884 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.645 -3.874 -12.203 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.907 -4.869 -11.439 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.144 -2.764 -11.717 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.838 -3.681 -10.223 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.850 -1.901 -10.188 1.00 0.00 H new ATOM 695 N VAL A 45 -4.225 -4.044 -9.967 1.00 0.00 N ATOM 696 CA VAL A 45 -2.810 -4.247 -10.256 1.00 0.00 C ATOM 697 C VAL A 45 -2.622 -5.172 -11.453 1.00 0.00 C ATOM 698 O VAL A 45 -2.950 -6.357 -11.395 1.00 0.00 O ATOM 699 CB VAL A 45 -2.068 -4.837 -9.043 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.585 -4.990 -9.347 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.282 -3.968 -7.813 1.00 0.00 C ATOM 0 H VAL A 45 -4.717 -4.883 -9.660 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.390 -3.268 -10.487 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.476 -5.826 -8.835 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.077 -5.408 -8.478 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.455 -5.657 -10.199 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.159 -4.014 -9.582 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.750 -4.400 -6.965 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.903 -2.965 -8.006 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.347 -3.916 -7.585 1.00 0.00 H new ATOM 711 N THR A 46 -2.090 -4.623 -12.541 1.00 0.00 N ATOM 712 CA THR A 46 -1.857 -5.398 -13.753 1.00 0.00 C ATOM 713 C THR A 46 -1.167 -6.719 -13.437 1.00 0.00 C ATOM 714 O THR A 46 -1.405 -7.729 -14.099 1.00 0.00 O ATOM 715 CB THR A 46 -1.001 -4.614 -14.766 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.539 -3.394 -14.176 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.799 -4.304 -16.024 1.00 0.00 C ATOM 0 H THR A 46 -1.812 -3.644 -12.607 1.00 0.00 H new ATOM 0 HA THR A 46 -2.834 -5.598 -14.192 1.00 0.00 H new ATOM 0 HB THR A 46 -0.146 -5.232 -15.040 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.006 -2.902 -14.826 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.174 -3.750 -16.724 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.125 -5.235 -16.487 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.671 -3.704 -15.763 1.00 0.00 H new ATOM 725 N SER A 47 -0.311 -6.706 -12.420 1.00 0.00 N ATOM 726 CA SER A 47 0.417 -7.904 -12.018 1.00 0.00 C ATOM 727 C SER A 47 1.246 -7.640 -10.764 1.00 0.00 C ATOM 728 O SER A 47 1.654 -6.508 -10.502 1.00 0.00 O ATOM 729 CB SER A 47 1.326 -8.379 -13.153 1.00 0.00 C ATOM 730 OG SER A 47 2.359 -9.217 -12.663 1.00 0.00 O ATOM 0 H SER A 47 -0.105 -5.879 -11.859 1.00 0.00 H new ATOM 0 HA SER A 47 -0.311 -8.684 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.736 -8.919 -13.894 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.762 -7.517 -13.659 1.00 0.00 H new ATOM 0 HG SER A 47 2.925 -9.508 -13.408 1.00 0.00 H new ATOM 736 N LEU A 48 1.491 -8.694 -9.993 1.00 0.00 N ATOM 737 CA LEU A 48 2.271 -8.578 -8.765 1.00 0.00 C ATOM 738 C LEU A 48 3.154 -9.806 -8.564 1.00 0.00 C ATOM 739 O LEU A 48 2.685 -10.855 -8.124 1.00 0.00 O ATOM 740 CB LEU A 48 1.343 -8.401 -7.562 1.00 0.00 C ATOM 741 CG LEU A 48 1.932 -7.657 -6.364 1.00 0.00 C ATOM 742 CD1 LEU A 48 1.966 -6.160 -6.629 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.135 -7.959 -5.104 1.00 0.00 C ATOM 0 H LEU A 48 1.161 -9.638 -10.196 1.00 0.00 H new ATOM 0 HA LEU A 48 2.913 -7.701 -8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.451 -7.869 -7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.021 -9.388 -7.229 1.00 0.00 H new ATOM 0 HG LEU A 48 2.955 -8.002 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.388 -5.647 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.581 -5.960 -7.506 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.953 -5.799 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.569 -7.421 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.101 -7.643 -5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.163 -9.030 -4.904 1.00 0.00 H new ATOM 755 N ASP A 49 4.435 -9.666 -8.888 1.00 0.00 N ATOM 756 CA ASP A 49 5.386 -10.762 -8.740 1.00 0.00 C ATOM 757 C ASP A 49 5.835 -10.899 -7.289 1.00 0.00 C ATOM 758 O ASP A 49 6.214 -9.918 -6.649 1.00 0.00 O ATOM 759 CB ASP A 49 6.599 -10.538 -9.643 1.00 0.00 C ATOM 760 CG ASP A 49 7.790 -11.381 -9.232 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.546 -10.943 -8.339 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.968 -12.477 -9.803 1.00 0.00 O ATOM 0 H ASP A 49 4.839 -8.804 -9.255 1.00 0.00 H new ATOM 0 HA ASP A 49 4.888 -11.685 -9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.330 -10.772 -10.673 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.877 -9.484 -9.618 1.00 0.00 H new ATOM 767 N VAL A 50 5.789 -12.124 -6.773 1.00 0.00 N ATOM 768 CA VAL A 50 6.191 -12.390 -5.397 1.00 0.00 C ATOM 769 C VAL A 50 6.868 -13.750 -5.276 1.00 0.00 C ATOM 770 O VAL A 50 6.278 -14.780 -5.607 1.00 0.00 O ATOM 771 CB VAL A 50 4.984 -12.342 -4.441 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.384 -11.727 -3.108 1.00 0.00 C ATOM 773 CG2 VAL A 50 3.836 -11.568 -5.071 1.00 0.00 C ATOM 0 H VAL A 50 5.477 -12.948 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 50 6.898 -11.609 -5.117 1.00 0.00 H new ATOM 0 HB VAL A 50 4.647 -13.362 -4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.519 -11.701 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.172 -12.326 -2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.748 -10.712 -3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.992 -11.544 -4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.158 -10.549 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.534 -12.055 -5.998 1.00 0.00 H new ATOM 783 N ILE A 51 8.108 -13.748 -4.800 1.00 0.00 N ATOM 784 CA ILE A 51 8.865 -14.982 -4.634 1.00 0.00 C ATOM 785 C ILE A 51 8.667 -15.564 -3.238 1.00 0.00 C ATOM 786 O ILE A 51 8.497 -14.829 -2.266 1.00 0.00 O ATOM 787 CB ILE A 51 10.369 -14.758 -4.875 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.592 -14.045 -6.211 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.114 -16.084 -4.846 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.228 -12.680 -6.068 1.00 0.00 C ATOM 0 H ILE A 51 8.610 -12.905 -4.522 1.00 0.00 H new ATOM 0 HA ILE A 51 8.488 -15.685 -5.376 1.00 0.00 H new ATOM 0 HB ILE A 51 10.760 -14.127 -4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.224 -14.667 -6.845 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.635 -13.939 -6.722 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.176 -15.909 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.977 -16.557 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.723 -16.738 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.356 -12.233 -7.054 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.586 -12.041 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.200 -12.780 -5.586 1.00 0.00 H new ATOM 802 N ALA A 52 8.692 -16.890 -3.147 1.00 0.00 N ATOM 803 CA ALA A 52 8.520 -17.571 -1.870 1.00 0.00 C ATOM 804 C ALA A 52 9.857 -18.062 -1.324 1.00 0.00 C ATOM 805 O ALA A 52 10.498 -18.948 -1.890 1.00 0.00 O ATOM 806 CB ALA A 52 7.550 -18.734 -2.019 1.00 0.00 C ATOM 0 H ALA A 52 8.830 -17.513 -3.942 1.00 0.00 H new ATOM 0 HA ALA A 52 8.107 -16.856 -1.158 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.431 -19.234 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.583 -18.360 -2.356 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.940 -19.442 -2.750 1.00 0.00 H new ATOM 812 N PRO A 53 10.289 -17.474 -0.199 1.00 0.00 N ATOM 813 CA PRO A 53 11.554 -17.836 0.447 1.00 0.00 C ATOM 814 C PRO A 53 11.508 -19.225 1.074 1.00 0.00 C ATOM 815 O PRO A 53 12.543 -19.792 1.426 1.00 0.00 O ATOM 816 CB PRO A 53 11.718 -16.766 1.530 1.00 0.00 C ATOM 817 CG PRO A 53 10.331 -16.312 1.826 1.00 0.00 C ATOM 818 CD PRO A 53 9.576 -16.412 0.530 1.00 0.00 C ATOM 0 HA PRO A 53 12.379 -17.872 -0.264 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.200 -17.173 2.419 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.339 -15.941 1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.872 -16.935 2.594 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.327 -15.289 2.202 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.530 -16.670 0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.591 -15.469 -0.017 1.00 0.00 H new ATOM 826 N SER A 54 10.303 -19.769 1.210 1.00 0.00 N ATOM 827 CA SER A 54 10.122 -21.091 1.798 1.00 0.00 C ATOM 828 C SER A 54 11.035 -22.113 1.127 1.00 0.00 C ATOM 829 O SER A 54 11.630 -22.961 1.792 1.00 0.00 O ATOM 830 CB SER A 54 8.663 -21.534 1.672 1.00 0.00 C ATOM 831 OG SER A 54 8.370 -22.586 2.574 1.00 0.00 O ATOM 0 H SER A 54 9.437 -19.314 0.921 1.00 0.00 H new ATOM 0 HA SER A 54 10.386 -21.031 2.854 1.00 0.00 H new ATOM 0 HB2 SER A 54 8.005 -20.688 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.466 -21.861 0.651 1.00 0.00 H new ATOM 0 HG SER A 54 7.791 -23.242 2.134 1.00 0.00 H new ATOM 837 N ASP A 55 11.141 -22.025 -0.194 1.00 0.00 N ATOM 838 CA ASP A 55 11.982 -22.940 -0.957 1.00 0.00 C ATOM 839 C ASP A 55 12.790 -22.187 -2.009 1.00 0.00 C ATOM 840 O ASP A 55 13.519 -22.791 -2.795 1.00 0.00 O ATOM 841 CB ASP A 55 11.125 -24.015 -1.627 1.00 0.00 C ATOM 842 CG ASP A 55 11.223 -25.355 -0.924 1.00 0.00 C ATOM 843 OD1 ASP A 55 12.347 -25.746 -0.546 1.00 0.00 O ATOM 844 OD2 ASP A 55 10.175 -26.012 -0.752 1.00 0.00 O ATOM 0 H ASP A 55 10.655 -21.329 -0.759 1.00 0.00 H new ATOM 0 HA ASP A 55 12.676 -23.418 -0.266 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.085 -23.690 -1.640 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.437 -24.129 -2.665 1.00 0.00 H new ATOM 849 N ALA A 56 12.654 -20.865 -2.018 1.00 0.00 N ATOM 850 CA ALA A 56 13.372 -20.030 -2.972 1.00 0.00 C ATOM 851 C ALA A 56 13.163 -20.524 -4.400 1.00 0.00 C ATOM 852 O ALA A 56 13.976 -20.258 -5.284 1.00 0.00 O ATOM 853 CB ALA A 56 14.855 -19.998 -2.634 1.00 0.00 C ATOM 0 H ALA A 56 12.053 -20.350 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 56 12.973 -19.018 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.379 -19.371 -3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 56 14.991 -19.591 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.259 -21.010 -2.672 1.00 0.00 H new ATOM 859 N GLY A 57 12.068 -21.245 -4.617 1.00 0.00 N ATOM 860 CA GLY A 57 11.773 -21.765 -5.940 1.00 0.00 C ATOM 861 C GLY A 57 10.346 -21.485 -6.368 1.00 0.00 C ATOM 862 O GLY A 57 10.060 -21.370 -7.560 1.00 0.00 O ATOM 0 H GLY A 57 11.380 -21.479 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.459 -21.323 -6.662 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.948 -22.841 -5.952 1.00 0.00 H new ATOM 866 N ILE A 58 9.448 -21.375 -5.394 1.00 0.00 N ATOM 867 CA ILE A 58 8.044 -21.107 -5.678 1.00 0.00 C ATOM 868 C ILE A 58 7.830 -19.648 -6.066 1.00 0.00 C ATOM 869 O ILE A 58 8.096 -18.739 -5.279 1.00 0.00 O ATOM 870 CB ILE A 58 7.152 -21.440 -4.467 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.586 -22.765 -3.836 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.691 -21.500 -4.886 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.749 -23.167 -2.641 1.00 0.00 C ATOM 0 H ILE A 58 9.668 -21.467 -4.402 1.00 0.00 H new ATOM 0 HA ILE A 58 7.763 -21.748 -6.514 1.00 0.00 H new ATOM 0 HB ILE A 58 7.264 -20.651 -3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.532 -23.552 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.629 -22.688 -3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.073 -21.736 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.390 -20.535 -5.294 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.562 -22.272 -5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.113 -24.115 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.822 -22.399 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.708 -23.277 -2.946 1.00 0.00 H new ATOM 885 N VAL A 59 7.347 -19.431 -7.285 1.00 0.00 N ATOM 886 CA VAL A 59 7.094 -18.082 -7.778 1.00 0.00 C ATOM 887 C VAL A 59 5.599 -17.791 -7.840 1.00 0.00 C ATOM 888 O VAL A 59 4.854 -18.465 -8.552 1.00 0.00 O ATOM 889 CB VAL A 59 7.705 -17.871 -9.176 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.574 -16.417 -9.603 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.162 -18.310 -9.192 1.00 0.00 C ATOM 0 H VAL A 59 7.123 -20.172 -7.949 1.00 0.00 H new ATOM 0 HA VAL A 59 7.566 -17.395 -7.076 1.00 0.00 H new ATOM 0 HB VAL A 59 7.156 -18.485 -9.890 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.011 -16.288 -10.593 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.520 -16.140 -9.633 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.097 -15.780 -8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.578 -18.154 -10.187 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.727 -17.724 -8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.226 -19.367 -8.933 1.00 0.00 H new ATOM 901 N ILE A 60 5.167 -16.782 -7.090 1.00 0.00 N ATOM 902 CA ILE A 60 3.760 -16.401 -7.061 1.00 0.00 C ATOM 903 C ILE A 60 3.545 -15.044 -7.724 1.00 0.00 C ATOM 904 O ILE A 60 3.842 -14.002 -7.139 1.00 0.00 O ATOM 905 CB ILE A 60 3.221 -16.347 -5.619 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.843 -17.462 -4.777 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.704 -16.457 -5.617 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.668 -18.840 -5.375 1.00 0.00 C ATOM 0 H ILE A 60 5.771 -16.214 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 60 3.214 -17.164 -7.615 1.00 0.00 H new ATOM 0 HB ILE A 60 3.497 -15.389 -5.179 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.907 -17.261 -4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.397 -17.447 -3.783 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.338 -16.417 -4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.279 -15.631 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.407 -17.402 -6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.134 -19.581 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.605 -19.061 -5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.139 -18.873 -6.358 1.00 0.00 H new ATOM 920 N ARG A 61 3.024 -15.065 -8.946 1.00 0.00 N ATOM 921 CA ARG A 61 2.768 -13.837 -9.689 1.00 0.00 C ATOM 922 C ARG A 61 1.277 -13.671 -9.967 1.00 0.00 C ATOM 923 O ARG A 61 0.675 -14.471 -10.683 1.00 0.00 O ATOM 924 CB ARG A 61 3.546 -13.840 -11.006 1.00 0.00 C ATOM 925 CG ARG A 61 3.604 -15.203 -11.676 1.00 0.00 C ATOM 926 CD ARG A 61 4.850 -15.973 -11.265 1.00 0.00 C ATOM 927 NE ARG A 61 5.653 -16.371 -12.419 1.00 0.00 N ATOM 928 CZ ARG A 61 6.508 -15.561 -13.034 1.00 0.00 C ATOM 929 NH1 ARG A 61 6.671 -14.317 -12.607 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.202 -15.997 -14.078 1.00 0.00 N ATOM 0 H ARG A 61 2.771 -15.919 -9.443 1.00 0.00 H new ATOM 0 HA ARG A 61 3.103 -12.997 -9.080 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.087 -13.127 -11.691 1.00 0.00 H new ATOM 0 HB3 ARG A 61 4.562 -13.493 -10.819 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.716 -15.778 -11.412 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.593 -15.078 -12.759 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.454 -15.357 -10.599 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.559 -16.860 -10.703 1.00 0.00 H new ATOM 0 HE ARG A 61 5.552 -17.323 -12.772 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.139 -13.979 -11.805 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.328 -13.697 -13.081 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.079 -16.954 -14.408 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.858 -15.375 -14.550 1.00 0.00 H new ATOM 944 N PHE A 62 0.687 -12.626 -9.395 1.00 0.00 N ATOM 945 CA PHE A 62 -0.734 -12.355 -9.580 1.00 0.00 C ATOM 946 C PHE A 62 -0.966 -11.478 -10.806 1.00 0.00 C ATOM 947 O PHE A 62 -0.055 -10.794 -11.276 1.00 0.00 O ATOM 948 CB PHE A 62 -1.311 -11.676 -8.336 1.00 0.00 C ATOM 949 CG PHE A 62 -0.969 -12.381 -7.055 1.00 0.00 C ATOM 950 CD1 PHE A 62 0.210 -12.097 -6.386 1.00 0.00 C ATOM 951 CD2 PHE A 62 -1.827 -13.329 -6.520 1.00 0.00 C ATOM 952 CE1 PHE A 62 0.528 -12.743 -5.206 1.00 0.00 C ATOM 953 CE2 PHE A 62 -1.515 -13.978 -5.341 1.00 0.00 C ATOM 954 CZ PHE A 62 -0.336 -13.686 -4.683 1.00 0.00 C ATOM 0 H PHE A 62 1.171 -11.954 -8.800 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.243 -13.307 -9.735 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.942 -10.651 -8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.395 -11.620 -8.432 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.889 -11.362 -6.791 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -2.750 -13.563 -7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 62 1.450 -12.511 -4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -2.193 -14.714 -4.934 1.00 0.00 H new ATOM 0 HZ PHE A 62 -0.090 -14.194 -3.762 1.00 0.00 H new ATOM 964 N LYS A 63 -2.190 -11.502 -11.321 1.00 0.00 N ATOM 965 CA LYS A 63 -2.544 -10.709 -12.492 1.00 0.00 C ATOM 966 C LYS A 63 -3.900 -10.036 -12.304 1.00 0.00 C ATOM 967 O LYS A 63 -4.903 -10.700 -12.048 1.00 0.00 O ATOM 968 CB LYS A 63 -2.570 -11.591 -13.742 1.00 0.00 C ATOM 969 CG LYS A 63 -1.321 -12.438 -13.915 1.00 0.00 C ATOM 970 CD LYS A 63 -0.101 -11.580 -14.205 1.00 0.00 C ATOM 971 CE LYS A 63 1.190 -12.338 -13.936 1.00 0.00 C ATOM 972 NZ LYS A 63 1.503 -13.303 -15.025 1.00 0.00 N ATOM 0 H LYS A 63 -2.955 -12.063 -10.945 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.788 -9.934 -12.617 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.440 -12.246 -13.696 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.694 -10.958 -14.621 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.149 -13.023 -13.012 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.471 -13.146 -14.730 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.123 -11.254 -15.245 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.132 -10.682 -13.589 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.012 -11.630 -13.831 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.107 -12.873 -12.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 2.390 -13.800 -14.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.731 -13.994 -15.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.608 -12.790 -15.924 1.00 0.00 H new ATOM 986 N ASN A 64 -3.922 -8.713 -12.435 1.00 0.00 N ATOM 987 CA ASN A 64 -5.156 -7.950 -12.280 1.00 0.00 C ATOM 988 C ASN A 64 -5.757 -8.164 -10.894 1.00 0.00 C ATOM 989 O ASN A 64 -6.847 -8.720 -10.757 1.00 0.00 O ATOM 990 CB ASN A 64 -6.167 -8.353 -13.354 1.00 0.00 C ATOM 991 CG ASN A 64 -5.784 -7.843 -14.730 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.328 -6.848 -15.209 1.00 0.00 O ATOM 993 ND2 ASN A 64 -4.842 -8.524 -15.372 1.00 0.00 N ATOM 0 H ASN A 64 -3.100 -8.148 -12.648 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.917 -6.893 -12.394 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.249 -9.440 -13.382 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.150 -7.966 -13.087 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.542 -8.228 -16.301 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.418 -9.343 -14.936 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.039 -7.718 -9.869 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.502 -7.859 -8.492 1.00 0.00 C ATOM 1002 C LEU A 65 -6.337 -6.654 -8.072 1.00 0.00 C ATOM 1003 O LEU A 65 -5.862 -5.520 -8.092 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.310 -8.022 -7.547 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.753 -9.439 -7.408 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.595 -9.462 -6.421 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.847 -10.402 -6.972 1.00 0.00 C ATOM 0 H LEU A 65 -4.135 -7.256 -9.965 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.128 -8.749 -8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.507 -7.370 -7.891 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.605 -7.670 -6.558 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.381 -9.760 -8.381 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.211 -10.478 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.802 -8.803 -6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.942 -9.121 -5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.432 -11.406 -6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.249 -10.084 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.645 -10.407 -7.715 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.585 -6.909 -7.691 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.486 -5.846 -7.264 1.00 0.00 C ATOM 1021 C ASN A 66 -8.458 -5.684 -5.747 1.00 0.00 C ATOM 1022 O ASN A 66 -8.984 -6.522 -5.014 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.913 -6.141 -7.730 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.893 -5.060 -7.314 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -11.993 -5.352 -6.845 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.496 -3.804 -7.484 1.00 0.00 N ATOM 0 H ASN A 66 -7.995 -7.843 -7.670 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.148 -4.914 -7.717 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.925 -6.240 -8.815 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.236 -7.098 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.112 -3.034 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.575 -3.609 -7.877 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.842 -4.602 -5.284 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.747 -4.330 -3.856 1.00 0.00 C ATOM 1035 C ILE A 67 -8.684 -3.198 -3.448 1.00 0.00 C ATOM 1036 O ILE A 67 -8.537 -2.062 -3.899 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.308 -3.963 -3.447 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.304 -4.871 -4.160 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.143 -4.064 -1.938 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.599 -4.200 -5.318 1.00 0.00 C ATOM 0 H ILE A 67 -7.401 -3.899 -5.878 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.040 -5.245 -3.341 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.114 -2.933 -3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.560 -5.212 -3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.823 -5.757 -4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.121 -3.802 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.836 -3.379 -1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.354 -5.084 -1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.903 -4.902 -5.776 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.334 -3.884 -6.058 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.051 -3.330 -4.956 1.00 0.00 H new ATOM 1052 N THR A 68 -9.647 -3.516 -2.589 1.00 0.00 N ATOM 1053 CA THR A 68 -10.609 -2.526 -2.119 1.00 0.00 C ATOM 1054 C THR A 68 -10.645 -2.475 -0.596 1.00 0.00 C ATOM 1055 O THR A 68 -10.554 -3.505 0.072 1.00 0.00 O ATOM 1056 CB THR A 68 -12.025 -2.825 -2.645 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.617 -3.885 -1.885 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.986 -3.210 -4.116 1.00 0.00 C ATOM 0 H THR A 68 -9.782 -4.451 -2.204 1.00 0.00 H new ATOM 0 HA THR A 68 -10.283 -1.560 -2.505 1.00 0.00 H new ATOM 0 HB THR A 68 -12.626 -1.922 -2.538 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.518 -4.068 -2.225 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.998 -3.417 -4.465 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.563 -2.390 -4.696 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.370 -4.100 -4.243 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.779 -1.270 -0.051 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.826 -1.108 1.390 1.00 0.00 C ATOM 1068 C GLY A 69 -9.572 -0.458 1.941 1.00 0.00 C ATOM 1069 O GLY A 69 -9.123 -0.790 3.040 1.00 0.00 O ATOM 0 H GLY A 69 -10.856 -0.403 -0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.692 -0.503 1.657 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.962 -2.083 1.858 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.003 0.468 1.178 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.791 1.165 1.595 1.00 0.00 C ATOM 1075 C LEU A 70 -8.050 2.660 1.751 1.00 0.00 C ATOM 1076 O LEU A 70 -7.644 3.272 2.740 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.670 0.933 0.581 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.246 1.152 1.092 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.754 -0.075 1.844 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.310 1.483 -0.062 1.00 0.00 C ATOM 0 H LEU A 70 -9.361 0.754 0.267 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.486 0.765 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.748 -0.089 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.835 1.594 -0.270 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.254 1.996 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.739 0.099 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.409 -0.268 2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.761 -0.937 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.301 1.636 0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.307 0.659 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.651 2.392 -0.558 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.729 3.244 0.770 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.046 4.667 0.798 1.00 0.00 C ATOM 1094 C LYS A 71 -9.727 5.046 2.109 1.00 0.00 C ATOM 1095 O LYS A 71 -9.664 6.196 2.542 1.00 0.00 O ATOM 1096 CB LYS A 71 -9.948 5.033 -0.383 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.324 4.394 -0.318 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.306 5.263 0.450 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.674 5.279 -0.215 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.147 3.906 -0.545 1.00 0.00 N ATOM 0 H LYS A 71 -9.071 2.753 -0.056 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.112 5.224 0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.061 6.116 -0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.460 4.731 -1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.697 4.227 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.250 3.417 0.160 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.401 4.892 1.471 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.920 6.280 0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.394 5.762 0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.628 5.876 -1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.174 3.922 -0.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.667 3.571 -1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.931 3.265 0.245 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.377 4.072 2.737 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.069 4.304 3.999 1.00 0.00 C ATOM 1116 C ASN A 72 -10.322 3.650 5.158 1.00 0.00 C ATOM 1117 O ASN A 72 -10.936 3.124 6.086 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.498 3.763 3.928 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.549 2.327 3.446 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.596 1.393 4.246 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.541 2.144 2.131 1.00 0.00 N ATOM 0 H ASN A 72 -10.439 3.114 2.392 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.103 5.379 4.173 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.958 3.829 4.914 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.088 4.389 3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.575 1.200 1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.501 2.948 1.504 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.995 3.687 5.096 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.165 3.097 6.139 1.00 0.00 C ATOM 1130 C GLN A 73 -8.109 4.002 7.366 1.00 0.00 C ATOM 1131 O GLN A 73 -8.625 5.119 7.349 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.752 2.843 5.613 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.891 4.094 5.551 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.318 5.042 4.448 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.818 4.972 3.325 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.249 5.936 4.762 1.00 0.00 N ATOM 0 H GLN A 73 -8.472 4.119 4.335 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.612 2.147 6.431 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.263 2.107 6.251 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.817 2.407 4.616 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.940 4.612 6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.851 3.807 5.396 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.637 5.959 5.705 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.576 6.599 4.060 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.479 3.511 8.429 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.357 4.276 9.664 1.00 0.00 C ATOM 1147 C GLN A 74 -5.902 4.351 10.116 1.00 0.00 C ATOM 1148 O GLN A 74 -5.186 3.350 10.105 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.213 3.647 10.765 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.708 3.814 10.543 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.423 2.489 10.364 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.440 2.228 11.007 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -9.894 1.644 9.488 1.00 0.00 N ATOM 0 H GLN A 74 -7.046 2.588 8.459 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.712 5.288 9.471 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.980 2.584 10.832 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.944 4.093 11.722 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.140 4.344 11.392 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.874 4.434 9.662 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.050 1.902 8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.332 0.737 9.326 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.472 5.544 10.512 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.103 5.750 10.968 1.00 0.00 C ATOM 1164 C ILE A 75 -3.884 5.132 12.345 1.00 0.00 C ATOM 1165 O ILE A 75 -4.465 5.575 13.335 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.748 7.247 11.027 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.204 7.719 9.677 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.736 7.508 12.133 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -3.190 9.223 9.523 1.00 0.00 C ATOM 0 H ILE A 75 -6.052 6.383 10.526 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.452 5.260 10.244 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.654 7.811 11.249 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.190 7.340 9.551 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.808 7.286 8.880 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.495 8.571 12.162 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.158 7.205 13.091 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.829 6.935 11.939 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.792 9.485 8.543 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.205 9.608 9.617 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.562 9.662 10.298 1.00 0.00 H new ATOM 1181 N SER A 76 -3.040 4.107 12.400 1.00 0.00 N ATOM 1182 CA SER A 76 -2.744 3.426 13.655 1.00 0.00 C ATOM 1183 C SER A 76 -1.889 4.305 14.561 1.00 0.00 C ATOM 1184 O SER A 76 -2.146 4.415 15.760 1.00 0.00 O ATOM 1185 CB SER A 76 -2.027 2.102 13.385 1.00 0.00 C ATOM 1186 OG SER A 76 -2.626 1.041 14.109 1.00 0.00 O ATOM 0 H SER A 76 -2.549 3.730 11.590 1.00 0.00 H new ATOM 0 HA SER A 76 -3.688 3.223 14.161 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.056 1.880 12.318 1.00 0.00 H new ATOM 0 HB3 SER A 76 -0.977 2.190 13.664 1.00 0.00 H new ATOM 0 HG SER A 76 -2.161 0.203 13.906 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.870 4.929 13.980 1.00 0.00 N ATOM 1193 CA ASP A 77 0.024 5.800 14.733 1.00 0.00 C ATOM 1194 C ASP A 77 0.699 6.813 13.813 1.00 0.00 C ATOM 1195 O ASP A 77 0.796 6.601 12.604 1.00 0.00 O ATOM 1196 CB ASP A 77 1.082 4.971 15.463 1.00 0.00 C ATOM 1197 CG ASP A 77 1.463 5.569 16.804 1.00 0.00 C ATOM 1198 OD1 ASP A 77 2.093 6.647 16.815 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.129 4.959 17.841 1.00 0.00 O ATOM 0 H ASP A 77 -0.643 4.847 12.989 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.571 6.343 15.467 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.706 3.959 15.613 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.972 4.891 14.838 1.00 0.00 H new ATOM 1204 N PHE A 78 1.164 7.914 14.394 1.00 0.00 N ATOM 1205 CA PHE A 78 1.828 8.961 13.626 1.00 0.00 C ATOM 1206 C PHE A 78 2.879 9.672 14.473 1.00 0.00 C ATOM 1207 O PHE A 78 2.635 10.008 15.631 1.00 0.00 O ATOM 1208 CB PHE A 78 0.802 9.973 13.111 1.00 0.00 C ATOM 1209 CG PHE A 78 0.332 10.938 14.161 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.287 10.480 15.314 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.508 12.302 13.997 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.721 11.366 16.282 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.075 13.193 14.962 1.00 0.00 C ATOM 1214 CZ PHE A 78 -0.539 12.724 16.106 1.00 0.00 C ATOM 0 H PHE A 78 1.093 8.104 15.394 1.00 0.00 H new ATOM 0 HA PHE A 78 2.326 8.494 12.776 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.239 10.533 12.284 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.058 9.435 12.712 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.432 9.419 15.457 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.989 12.674 13.105 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.202 10.997 17.176 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.217 14.254 14.821 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.876 13.418 16.862 1.00 0.00 H new ATOM 1224 N GLN A 79 4.050 9.897 13.885 1.00 0.00 N ATOM 1225 CA GLN A 79 5.140 10.567 14.585 1.00 0.00 C ATOM 1226 C GLN A 79 5.800 11.612 13.692 1.00 0.00 C ATOM 1227 O GLN A 79 6.386 11.281 12.662 1.00 0.00 O ATOM 1228 CB GLN A 79 6.180 9.546 15.049 1.00 0.00 C ATOM 1229 CG GLN A 79 5.853 8.117 14.645 1.00 0.00 C ATOM 1230 CD GLN A 79 4.714 7.528 15.453 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.246 8.131 16.419 1.00 0.00 O ATOM 1232 NE2 GLN A 79 4.262 6.342 15.062 1.00 0.00 N ATOM 0 H GLN A 79 4.268 9.625 12.926 1.00 0.00 H new ATOM 0 HA GLN A 79 4.722 11.072 15.456 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.152 9.818 14.638 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.268 9.597 16.134 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.593 8.093 13.587 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.740 7.496 14.769 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.679 5.878 14.255 1.00 0.00 H new ATOM 0 HE22 GLN A 79 3.497 5.895 15.568 1.00 0.00 H new ATOM 1241 N MET A 80 5.699 12.875 14.094 1.00 0.00 N ATOM 1242 CA MET A 80 6.288 13.969 13.329 1.00 0.00 C ATOM 1243 C MET A 80 7.462 14.587 14.081 1.00 0.00 C ATOM 1244 O MET A 80 7.275 15.289 15.075 1.00 0.00 O ATOM 1245 CB MET A 80 5.235 15.039 13.037 1.00 0.00 C ATOM 1246 CG MET A 80 5.072 15.343 11.556 1.00 0.00 C ATOM 1247 SD MET A 80 4.207 16.896 11.257 1.00 0.00 S ATOM 1248 CE MET A 80 5.161 17.559 9.894 1.00 0.00 C ATOM 0 H MET A 80 5.216 13.166 14.944 1.00 0.00 H new ATOM 0 HA MET A 80 6.656 13.564 12.386 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.276 14.713 13.440 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.506 15.956 13.560 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.055 15.383 11.087 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.525 14.529 11.080 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.488 18.007 9.163 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.849 18.318 10.267 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.727 16.756 9.422 1.00 0.00 H new ATOM 1258 N ASP A 81 8.672 14.321 13.600 1.00 0.00 N ATOM 1259 CA ASP A 81 9.877 14.852 14.227 1.00 0.00 C ATOM 1260 C ASP A 81 10.508 15.937 13.359 1.00 0.00 C ATOM 1261 O ASP A 81 11.095 15.649 12.315 1.00 0.00 O ATOM 1262 CB ASP A 81 10.886 13.730 14.475 1.00 0.00 C ATOM 1263 CG ASP A 81 10.359 12.679 15.433 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.332 12.941 16.094 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.973 11.596 15.521 1.00 0.00 O ATOM 0 H ASP A 81 8.844 13.741 12.779 1.00 0.00 H new ATOM 0 HA ASP A 81 9.595 15.294 15.183 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.140 13.258 13.526 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.806 14.155 14.876 1.00 0.00 H new ATOM 1270 N THR A 82 10.382 17.186 13.796 1.00 0.00 N ATOM 1271 CA THR A 82 10.937 18.314 13.059 1.00 0.00 C ATOM 1272 C THR A 82 12.446 18.408 13.253 1.00 0.00 C ATOM 1273 O THR A 82 13.166 18.893 12.379 1.00 0.00 O ATOM 1274 CB THR A 82 10.291 19.642 13.494 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.379 19.413 14.574 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.555 20.293 12.332 1.00 0.00 C ATOM 0 H THR A 82 9.900 17.442 14.658 1.00 0.00 H new ATOM 0 HA THR A 82 10.719 18.141 12.005 1.00 0.00 H new ATOM 0 HB THR A 82 11.083 20.314 13.824 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.883 19.239 15.396 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.107 21.230 12.664 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.257 20.493 11.523 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.773 19.623 11.976 1.00 0.00 H new ATOM 1284 N LYS A 83 12.920 17.941 14.403 1.00 0.00 N ATOM 1285 CA LYS A 83 14.345 17.970 14.711 1.00 0.00 C ATOM 1286 C LYS A 83 15.127 17.072 13.759 1.00 0.00 C ATOM 1287 O LYS A 83 16.321 17.274 13.539 1.00 0.00 O ATOM 1288 CB LYS A 83 14.584 17.529 16.157 1.00 0.00 C ATOM 1289 CG LYS A 83 14.231 16.074 16.415 1.00 0.00 C ATOM 1290 CD LYS A 83 13.791 15.854 17.852 1.00 0.00 C ATOM 1291 CE LYS A 83 12.350 16.290 18.067 1.00 0.00 C ATOM 1292 NZ LYS A 83 12.250 17.414 19.040 1.00 0.00 N ATOM 0 H LYS A 83 12.338 17.538 15.137 1.00 0.00 H new ATOM 0 HA LYS A 83 14.697 18.994 14.586 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.632 17.690 16.409 1.00 0.00 H new ATOM 0 HB3 LYS A 83 13.996 18.161 16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.434 15.766 15.738 1.00 0.00 H new ATOM 0 HG3 LYS A 83 15.094 15.445 16.197 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.895 14.800 18.108 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.445 16.411 18.523 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.917 16.595 17.114 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.765 15.444 18.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.252 17.682 19.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.640 17.115 19.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.788 18.230 18.684 1.00 0.00 H new ATOM 1306 N ALA A 84 14.446 16.080 13.195 1.00 0.00 N ATOM 1307 CA ALA A 84 15.076 15.153 12.263 1.00 0.00 C ATOM 1308 C ALA A 84 14.372 15.170 10.911 1.00 0.00 C ATOM 1309 O ALA A 84 14.779 14.477 9.978 1.00 0.00 O ATOM 1310 CB ALA A 84 15.079 13.745 12.840 1.00 0.00 C ATOM 0 H ALA A 84 13.457 15.898 13.367 1.00 0.00 H new ATOM 0 HA ALA A 84 16.106 15.474 12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.552 13.063 12.133 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.633 13.738 13.778 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.053 13.424 13.022 1.00 0.00 H new ATOM 1316 N LYS A 85 13.313 15.967 10.810 1.00 0.00 N ATOM 1317 CA LYS A 85 12.552 16.076 9.572 1.00 0.00 C ATOM 1318 C LYS A 85 12.094 14.702 9.091 1.00 0.00 C ATOM 1319 O LYS A 85 12.286 14.344 7.929 1.00 0.00 O ATOM 1320 CB LYS A 85 13.395 16.752 8.488 1.00 0.00 C ATOM 1321 CG LYS A 85 14.033 18.055 8.939 1.00 0.00 C ATOM 1322 CD LYS A 85 13.263 19.260 8.427 1.00 0.00 C ATOM 1323 CE LYS A 85 13.912 19.849 7.183 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.587 21.293 7.019 1.00 0.00 N ATOM 0 H LYS A 85 12.963 16.547 11.572 1.00 0.00 H new ATOM 0 HA LYS A 85 11.670 16.685 9.770 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.178 16.065 8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.766 16.946 7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 85 14.073 18.084 10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 85 15.062 18.100 8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.238 18.968 8.200 1.00 0.00 H new ATOM 0 HD3 LYS A 85 13.213 20.020 9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.993 19.725 7.244 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.577 19.299 6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 14.048 21.657 6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.557 21.410 6.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.929 21.822 7.846 1.00 0.00 H new ATOM 1338 N THR A 86 11.488 13.936 9.993 1.00 0.00 N ATOM 1339 CA THR A 86 11.003 12.603 9.661 1.00 0.00 C ATOM 1340 C THR A 86 9.540 12.435 10.056 1.00 0.00 C ATOM 1341 O THR A 86 9.112 12.912 11.108 1.00 0.00 O ATOM 1342 CB THR A 86 11.839 11.512 10.356 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.396 12.023 11.573 1.00 0.00 O ATOM 1344 CG2 THR A 86 12.956 11.024 9.446 1.00 0.00 C ATOM 0 H THR A 86 11.322 14.217 10.959 1.00 0.00 H new ATOM 0 HA THR A 86 11.100 12.492 8.581 1.00 0.00 H new ATOM 0 HB THR A 86 11.183 10.671 10.582 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.925 11.323 12.010 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.533 10.254 9.959 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.527 10.609 8.534 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.610 11.859 9.193 1.00 0.00 H new ATOM 1352 N VAL A 87 8.777 11.755 9.207 1.00 0.00 N ATOM 1353 CA VAL A 87 7.361 11.523 9.469 1.00 0.00 C ATOM 1354 C VAL A 87 7.012 10.045 9.332 1.00 0.00 C ATOM 1355 O VAL A 87 7.043 9.488 8.234 1.00 0.00 O ATOM 1356 CB VAL A 87 6.472 12.340 8.513 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.104 11.691 8.371 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.343 13.774 9.003 1.00 0.00 C ATOM 0 H VAL A 87 9.115 11.355 8.332 1.00 0.00 H new ATOM 0 HA VAL A 87 7.172 11.845 10.493 1.00 0.00 H new ATOM 0 HB VAL A 87 6.943 12.357 7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.490 12.282 7.692 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.219 10.683 7.972 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.621 11.642 9.347 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.712 14.338 8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.894 13.780 9.996 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.330 14.233 9.048 1.00 0.00 H new ATOM 1368 N LEU A 88 6.679 9.415 10.453 1.00 0.00 N ATOM 1369 CA LEU A 88 6.322 8.000 10.458 1.00 0.00 C ATOM 1370 C LEU A 88 4.820 7.818 10.646 1.00 0.00 C ATOM 1371 O LEU A 88 4.298 7.973 11.751 1.00 0.00 O ATOM 1372 CB LEU A 88 7.079 7.268 11.568 1.00 0.00 C ATOM 1373 CG LEU A 88 6.452 5.962 12.059 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.177 5.029 10.890 1.00 0.00 C ATOM 1375 CD2 LEU A 88 7.356 5.288 13.080 1.00 0.00 C ATOM 0 H LEU A 88 6.649 9.861 11.370 1.00 0.00 H new ATOM 0 HA LEU A 88 6.602 7.576 9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.087 7.053 11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.178 7.942 12.419 1.00 0.00 H new ATOM 0 HG LEU A 88 5.503 6.196 12.541 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.731 4.105 11.259 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.490 5.511 10.194 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.112 4.801 10.378 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.894 4.360 13.419 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.320 5.067 12.623 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.502 5.953 13.932 1.00 0.00 H new ATOM 1387 N LEU A 89 4.129 7.487 9.561 1.00 0.00 N ATOM 1388 CA LEU A 89 2.685 7.281 9.606 1.00 0.00 C ATOM 1389 C LEU A 89 2.327 5.853 9.207 1.00 0.00 C ATOM 1390 O LEU A 89 2.649 5.404 8.107 1.00 0.00 O ATOM 1391 CB LEU A 89 1.980 8.273 8.680 1.00 0.00 C ATOM 1392 CG LEU A 89 1.606 9.620 9.300 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.288 9.515 10.052 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.712 10.107 10.225 1.00 0.00 C ATOM 0 H LEU A 89 4.545 7.355 8.639 1.00 0.00 H new ATOM 0 HA LEU A 89 2.350 7.448 10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.624 8.458 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.071 7.804 8.303 1.00 0.00 H new ATOM 0 HG LEU A 89 1.485 10.346 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.039 10.483 10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.501 9.212 9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.380 8.774 10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.429 11.067 10.657 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.865 9.381 11.023 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.636 10.223 9.658 1.00 0.00 H new ATOM 1406 N LYS A 90 1.656 5.143 10.108 1.00 0.00 N ATOM 1407 CA LYS A 90 1.249 3.767 9.851 1.00 0.00 C ATOM 1408 C LYS A 90 -0.266 3.666 9.703 1.00 0.00 C ATOM 1409 O LYS A 90 -1.017 4.122 10.566 1.00 0.00 O ATOM 1410 CB LYS A 90 1.723 2.853 10.983 1.00 0.00 C ATOM 1411 CG LYS A 90 1.127 3.201 12.336 1.00 0.00 C ATOM 1412 CD LYS A 90 1.585 2.232 13.413 1.00 0.00 C ATOM 1413 CE LYS A 90 1.143 0.809 13.107 1.00 0.00 C ATOM 1414 NZ LYS A 90 0.762 0.068 14.341 1.00 0.00 N ATOM 0 H LYS A 90 1.382 5.499 11.024 1.00 0.00 H new ATOM 0 HA LYS A 90 1.710 3.447 8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.468 1.822 10.737 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.810 2.905 11.050 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.415 4.215 12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.039 3.186 12.270 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.671 2.267 13.497 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.181 2.540 14.377 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.296 0.832 12.421 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.950 0.279 12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.549 -0.921 14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.549 0.097 15.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.078 0.510 14.766 1.00 0.00 H new ATOM 1428 N THR A 91 -0.710 3.065 8.603 1.00 0.00 N ATOM 1429 CA THR A 91 -2.135 2.904 8.342 1.00 0.00 C ATOM 1430 C THR A 91 -2.549 1.440 8.439 1.00 0.00 C ATOM 1431 O THR A 91 -1.758 0.540 8.160 1.00 0.00 O ATOM 1432 CB THR A 91 -2.515 3.443 6.950 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.658 2.875 5.954 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.412 4.960 6.910 1.00 0.00 C ATOM 0 H THR A 91 -0.103 2.682 7.879 1.00 0.00 H new ATOM 0 HA THR A 91 -2.663 3.479 9.102 1.00 0.00 H new ATOM 0 HB THR A 91 -3.547 3.160 6.745 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.907 3.222 5.072 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.685 5.317 5.917 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.088 5.390 7.649 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.389 5.261 7.135 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.796 1.209 8.836 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.318 -0.146 8.968 1.00 0.00 C ATOM 1444 C LYS A 92 -5.798 -0.198 8.602 1.00 0.00 C ATOM 1445 O LYS A 92 -6.567 0.693 8.963 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.117 -0.655 10.397 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.568 0.329 11.463 1.00 0.00 C ATOM 1448 CD LYS A 92 -4.796 -0.360 12.798 1.00 0.00 C ATOM 1449 CE LYS A 92 -5.996 -1.294 12.745 1.00 0.00 C ATOM 1450 NZ LYS A 92 -6.620 -1.471 14.086 1.00 0.00 N ATOM 0 H LYS A 92 -4.464 1.943 9.072 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.769 -0.788 8.279 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.665 -1.589 10.521 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.062 -0.882 10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.817 1.110 11.579 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.488 0.817 11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.906 -0.925 13.074 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.951 0.390 13.574 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.735 -0.896 12.050 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.684 -2.264 12.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.434 -2.114 14.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.922 -1.874 14.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.940 -0.549 14.444 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.190 -1.246 7.886 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.578 -1.415 7.475 1.00 0.00 C ATOM 1466 C ALA A 93 -7.791 -2.765 6.799 1.00 0.00 C ATOM 1467 O ALA A 93 -6.833 -3.430 6.405 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.994 -0.285 6.545 1.00 0.00 C ATOM 0 H ALA A 93 -5.565 -1.991 7.578 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.202 -1.384 8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.033 -0.424 6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.890 0.669 7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.358 -0.289 5.660 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.051 -3.164 6.669 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.389 -4.435 6.040 1.00 0.00 C ATOM 1476 C ASP A 94 -9.208 -4.358 4.527 1.00 0.00 C ATOM 1477 O ASP A 94 -9.967 -3.679 3.834 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.829 -4.827 6.374 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.824 -3.744 6.006 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.926 -2.752 6.758 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.502 -3.888 4.967 1.00 0.00 O ATOM 0 H ASP A 94 -9.855 -2.626 6.991 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.713 -5.196 6.431 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.084 -5.746 5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.906 -5.040 7.440 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.198 -5.057 4.021 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.916 -5.068 2.590 1.00 0.00 C ATOM 1488 C LEU A 95 -8.539 -6.289 1.921 1.00 0.00 C ATOM 1489 O LEU A 95 -8.379 -7.416 2.390 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.406 -5.055 2.347 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.738 -3.679 2.350 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.238 -3.814 2.137 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.352 -2.786 1.282 1.00 0.00 C ATOM 0 H LEU A 95 -7.561 -5.624 4.581 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.356 -4.172 2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.930 -5.670 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.209 -5.531 1.386 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.906 -3.216 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.779 -2.825 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.810 -4.417 2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.049 -4.297 1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.865 -1.811 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.215 -3.244 0.302 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.417 -2.663 1.479 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.249 -6.057 0.821 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.894 -7.139 0.085 1.00 0.00 C ATOM 1507 C HIS A 96 -9.313 -7.262 -1.321 1.00 0.00 C ATOM 1508 O HIS A 96 -9.616 -6.454 -2.200 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.402 -6.903 0.007 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.144 -7.992 -0.705 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -12.139 -9.305 -0.284 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -12.917 -7.957 -1.815 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -12.876 -10.031 -1.105 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -13.360 -9.237 -2.043 1.00 0.00 N ATOM 0 H HIS A 96 -9.392 -5.130 0.420 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.707 -8.070 0.619 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.799 -6.805 1.018 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.587 -5.957 -0.501 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -13.143 -7.085 -2.411 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.053 -11.093 -1.023 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -13.964 -9.527 -2.812 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.478 -8.275 -1.524 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.856 -8.502 -2.823 1.00 0.00 C ATOM 1524 C ILE A 97 -8.639 -9.529 -3.635 1.00 0.00 C ATOM 1525 O ILE A 97 -9.089 -10.544 -3.104 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.401 -8.984 -2.673 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.551 -7.907 -1.997 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.822 -9.349 -4.032 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -5.015 -8.320 -0.645 1.00 0.00 C ATOM 0 H ILE A 97 -8.217 -8.951 -0.807 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.862 -7.547 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.391 -9.875 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.715 -7.654 -2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.149 -7.003 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.793 -9.688 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.416 -10.146 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.841 -8.475 -4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.422 -7.508 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.847 -8.545 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.389 -9.206 -0.757 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.796 -9.258 -4.927 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.522 -10.159 -5.814 1.00 0.00 C ATOM 1543 C VAL A 98 -9.016 -10.043 -7.248 1.00 0.00 C ATOM 1544 O VAL A 98 -9.224 -9.028 -7.911 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.035 -9.872 -5.790 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.750 -10.690 -6.854 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.609 -10.157 -4.411 1.00 0.00 C ATOM 0 H VAL A 98 -8.430 -8.422 -5.382 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.346 -11.171 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.191 -8.816 -6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.818 -10.474 -6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.357 -10.431 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.589 -11.752 -6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.679 -9.949 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.443 -11.204 -4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.117 -9.523 -3.674 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.350 -11.092 -7.721 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.825 -11.089 -9.074 1.00 0.00 C ATOM 1559 C GLY A 99 -7.322 -12.452 -9.504 1.00 0.00 C ATOM 1560 O GLY A 99 -7.836 -13.480 -9.061 1.00 0.00 O ATOM 0 H GLY A 99 -8.165 -11.944 -7.191 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.604 -10.759 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.012 -10.367 -9.143 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.315 -12.463 -10.370 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.741 -13.711 -10.861 1.00 0.00 C ATOM 1566 C ASP A 100 -4.491 -14.082 -10.071 1.00 0.00 C ATOM 1567 O ASP A 100 -3.911 -13.245 -9.378 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.404 -13.592 -12.348 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.930 -14.761 -13.157 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -7.134 -15.070 -13.039 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -5.137 -15.366 -13.908 1.00 0.00 O ATOM 0 H ASP A 100 -5.879 -11.622 -10.747 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.481 -14.500 -10.727 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.824 -12.665 -12.739 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.323 -13.528 -12.468 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.081 -15.342 -10.179 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.899 -15.823 -9.475 1.00 0.00 C ATOM 1578 C ILE A 101 -2.198 -16.922 -10.265 1.00 0.00 C ATOM 1579 O ILE A 101 -2.833 -17.867 -10.734 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.257 -16.360 -8.076 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -2.076 -17.132 -7.485 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.492 -17.246 -8.150 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.015 -17.080 -5.974 1.00 0.00 C ATOM 0 H ILE A 101 -4.550 -16.047 -10.747 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.227 -14.971 -9.368 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.478 -15.515 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.138 -18.173 -7.802 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.149 -16.729 -7.892 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.733 -17.618 -7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.332 -16.668 -8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.297 -18.088 -8.814 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.153 -17.649 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.922 -16.044 -5.649 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.926 -17.510 -5.558 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.882 -16.794 -10.408 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.093 -17.778 -11.139 1.00 0.00 C ATOM 1597 C VAL A 102 1.014 -18.354 -10.264 1.00 0.00 C ATOM 1598 O VAL A 102 1.794 -17.614 -9.665 1.00 0.00 O ATOM 1599 CB VAL A 102 0.535 -17.165 -12.405 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.649 -18.056 -12.933 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.528 -16.938 -13.470 1.00 0.00 C ATOM 0 H VAL A 102 -0.340 -16.018 -10.027 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.775 -18.577 -11.431 1.00 0.00 H new ATOM 0 HB VAL A 102 0.968 -16.199 -12.144 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.081 -17.607 -13.827 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.421 -18.163 -12.171 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.244 -19.038 -13.179 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.067 -16.504 -14.358 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.992 -17.890 -13.730 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.288 -16.257 -13.086 1.00 0.00 H new ATOM 1611 N ILE A 103 1.077 -19.680 -10.195 1.00 0.00 N ATOM 1612 CA ILE A 103 2.090 -20.355 -9.394 1.00 0.00 C ATOM 1613 C ILE A 103 3.100 -21.077 -10.280 1.00 0.00 C ATOM 1614 O ILE A 103 2.823 -22.156 -10.801 1.00 0.00 O ATOM 1615 CB ILE A 103 1.457 -21.371 -8.425 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.944 -20.660 -7.170 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.464 -22.449 -8.055 1.00 0.00 C ATOM 1618 CD1 ILE A 103 -0.046 -19.555 -7.464 1.00 0.00 C ATOM 0 H ILE A 103 0.439 -20.307 -10.684 1.00 0.00 H new ATOM 0 HA ILE A 103 2.601 -19.584 -8.817 1.00 0.00 H new ATOM 0 HB ILE A 103 0.612 -21.847 -8.922 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.474 -21.393 -6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 103 1.792 -20.242 -6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.001 -23.159 -7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.786 -22.971 -8.956 1.00 0.00 H new ATOM 0 HG23 ILE A 103 3.328 -21.990 -7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.367 -19.096 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.426 -18.802 -8.095 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.912 -19.970 -7.980 1.00 0.00 H new ATOM 1630 N GLU A 104 4.273 -20.473 -10.444 1.00 0.00 N ATOM 1631 CA GLU A 104 5.325 -21.059 -11.266 1.00 0.00 C ATOM 1632 C GLU A 104 6.425 -21.660 -10.395 1.00 0.00 C ATOM 1633 O GLU A 104 7.201 -20.938 -9.768 1.00 0.00 O ATOM 1634 CB GLU A 104 5.919 -20.004 -12.202 1.00 0.00 C ATOM 1635 CG GLU A 104 6.956 -20.559 -13.164 1.00 0.00 C ATOM 1636 CD GLU A 104 7.981 -19.521 -13.579 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.344 -18.674 -12.736 1.00 0.00 O ATOM 1638 OE2 GLU A 104 8.419 -19.556 -14.748 1.00 0.00 O ATOM 0 H GLU A 104 4.518 -19.579 -10.019 1.00 0.00 H new ATOM 0 HA GLU A 104 4.882 -21.856 -11.863 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.114 -19.544 -12.775 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.376 -19.215 -11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.466 -21.401 -12.696 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.454 -20.943 -14.052 1.00 0.00 H new ATOM 1645 N LEU A 105 6.485 -22.987 -10.361 1.00 0.00 N ATOM 1646 CA LEU A 105 7.490 -23.687 -9.568 1.00 0.00 C ATOM 1647 C LEU A 105 8.832 -23.715 -10.291 1.00 0.00 C ATOM 1648 O LEU A 105 8.966 -24.325 -11.352 1.00 0.00 O ATOM 1649 CB LEU A 105 7.028 -25.114 -9.269 1.00 0.00 C ATOM 1650 CG LEU A 105 5.659 -25.251 -8.601 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.329 -26.715 -8.355 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.622 -24.468 -7.297 1.00 0.00 C ATOM 0 H LEU A 105 5.850 -23.599 -10.873 1.00 0.00 H new ATOM 0 HA LEU A 105 7.616 -23.148 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.011 -25.672 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.772 -25.588 -8.629 1.00 0.00 H new ATOM 0 HG LEU A 105 4.906 -24.838 -9.272 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.351 -26.793 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.314 -27.249 -9.305 1.00 0.00 H new ATOM 0 HD13 LEU A 105 6.085 -27.154 -7.704 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.641 -24.577 -6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 105 6.386 -24.851 -6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.813 -23.414 -7.500 1.00 0.00 H new ATOM 1664 N THR A 106 9.827 -23.052 -9.708 1.00 0.00 N ATOM 1665 CA THR A 106 11.160 -23.002 -10.295 1.00 0.00 C ATOM 1666 C THR A 106 11.913 -24.307 -10.060 1.00 0.00 C ATOM 1667 O THR A 106 12.648 -24.774 -10.930 1.00 0.00 O ATOM 1668 CB THR A 106 11.984 -21.836 -9.719 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.296 -20.598 -9.932 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.360 -21.775 -10.365 1.00 0.00 C ATOM 0 H THR A 106 9.734 -22.542 -8.829 1.00 0.00 H new ATOM 0 HA THR A 106 11.028 -22.849 -11.366 1.00 0.00 H new ATOM 0 HB THR A 106 12.109 -22.002 -8.649 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.826 -19.861 -9.561 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.924 -20.943 -9.942 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.892 -22.707 -10.176 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.251 -21.630 -11.440 1.00 0.00 H new ATOM 1678 N GLU A 107 11.725 -24.889 -8.880 1.00 0.00 N ATOM 1679 CA GLU A 107 12.388 -26.140 -8.533 1.00 0.00 C ATOM 1680 C GLU A 107 11.687 -27.328 -9.187 1.00 0.00 C ATOM 1681 O GLU A 107 12.331 -28.295 -9.591 1.00 0.00 O ATOM 1682 CB GLU A 107 12.416 -26.324 -7.014 1.00 0.00 C ATOM 1683 CG GLU A 107 13.379 -25.386 -6.305 1.00 0.00 C ATOM 1684 CD GLU A 107 14.828 -25.661 -6.659 1.00 0.00 C ATOM 1685 OE1 GLU A 107 15.268 -26.819 -6.502 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.521 -24.717 -7.094 1.00 0.00 O ATOM 0 H GLU A 107 11.120 -24.515 -8.149 1.00 0.00 H new ATOM 0 HA GLU A 107 13.411 -26.094 -8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.412 -26.167 -6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.691 -27.354 -6.786 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.135 -24.356 -6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 107 13.247 -25.483 -5.227 1.00 0.00 H new ATOM 1693 N GLN A 108 10.365 -27.246 -9.285 1.00 0.00 N ATOM 1694 CA GLN A 108 9.576 -28.314 -9.888 1.00 0.00 C ATOM 1695 C GLN A 108 9.287 -28.015 -11.355 1.00 0.00 C ATOM 1696 O GLN A 108 8.670 -28.820 -12.053 1.00 0.00 O ATOM 1697 CB GLN A 108 8.263 -28.500 -9.125 1.00 0.00 C ATOM 1698 CG GLN A 108 8.433 -29.187 -7.779 1.00 0.00 C ATOM 1699 CD GLN A 108 8.528 -30.695 -7.902 1.00 0.00 C ATOM 1700 OE1 GLN A 108 9.457 -31.314 -7.383 1.00 0.00 O ATOM 1701 NE2 GLN A 108 7.563 -31.295 -8.589 1.00 0.00 N ATOM 0 H GLN A 108 9.817 -26.451 -8.955 1.00 0.00 H new ATOM 0 HA GLN A 108 10.155 -29.236 -9.831 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.801 -27.525 -8.970 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.576 -29.084 -9.737 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.332 -28.808 -7.293 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.591 -28.931 -7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.812 -30.742 -9.002 1.00 0.00 H new ATOM 0 HE22 GLN A 108 7.573 -32.309 -8.703 1.00 0.00 H new ATOM 1710 N SER A 109 9.737 -26.853 -11.817 1.00 0.00 N ATOM 1711 CA SER A 109 9.523 -26.446 -13.201 1.00 0.00 C ATOM 1712 C SER A 109 8.062 -26.624 -13.600 1.00 0.00 C ATOM 1713 O SER A 109 7.751 -27.304 -14.579 1.00 0.00 O ATOM 1714 CB SER A 109 10.422 -27.256 -14.138 1.00 0.00 C ATOM 1715 OG SER A 109 10.393 -26.730 -15.453 1.00 0.00 O ATOM 0 H SER A 109 10.252 -26.177 -11.253 1.00 0.00 H new ATOM 0 HA SER A 109 9.779 -25.390 -13.287 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.445 -27.248 -13.762 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.095 -28.296 -14.152 1.00 0.00 H new ATOM 0 HG SER A 109 9.485 -26.802 -15.814 1.00 0.00 H new ATOM 1721 N LYS A 110 7.167 -26.008 -12.835 1.00 0.00 N ATOM 1722 CA LYS A 110 5.737 -26.096 -13.107 1.00 0.00 C ATOM 1723 C LYS A 110 5.115 -24.706 -13.198 1.00 0.00 C ATOM 1724 O LYS A 110 5.776 -23.701 -12.940 1.00 0.00 O ATOM 1725 CB LYS A 110 5.038 -26.908 -12.014 1.00 0.00 C ATOM 1726 CG LYS A 110 4.917 -28.387 -12.339 1.00 0.00 C ATOM 1727 CD LYS A 110 4.941 -29.238 -11.080 1.00 0.00 C ATOM 1728 CE LYS A 110 5.330 -30.676 -11.387 1.00 0.00 C ATOM 1729 NZ LYS A 110 4.411 -31.650 -10.736 1.00 0.00 N ATOM 0 H LYS A 110 7.407 -25.442 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 110 5.605 -26.598 -14.065 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.588 -26.794 -11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.042 -26.498 -11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.990 -28.566 -12.883 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.734 -28.684 -12.996 1.00 0.00 H new ATOM 0 HD2 LYS A 110 5.647 -28.814 -10.366 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.959 -29.218 -10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.320 -30.833 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 110 6.350 -30.857 -11.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 4.710 -32.618 -10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.439 -31.518 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 3.441 -31.495 -11.079 1.00 0.00 H new ATOM 1743 N SER A 111 3.838 -24.657 -13.567 1.00 0.00 N ATOM 1744 CA SER A 111 3.128 -23.391 -13.695 1.00 0.00 C ATOM 1745 C SER A 111 1.621 -23.598 -13.570 1.00 0.00 C ATOM 1746 O SER A 111 1.045 -24.463 -14.230 1.00 0.00 O ATOM 1747 CB SER A 111 3.453 -22.732 -15.036 1.00 0.00 C ATOM 1748 OG SER A 111 2.506 -23.094 -16.026 1.00 0.00 O ATOM 0 H SER A 111 3.275 -25.480 -13.782 1.00 0.00 H new ATOM 0 HA SER A 111 3.456 -22.736 -12.888 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.465 -21.648 -14.919 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.451 -23.029 -15.358 1.00 0.00 H new ATOM 0 HG SER A 111 2.020 -23.895 -15.737 1.00 0.00 H new ATOM 1754 N PHE A 112 0.989 -22.798 -12.717 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.450 -22.894 -12.503 1.00 0.00 C ATOM 1756 C PHE A 112 -1.113 -21.527 -12.646 1.00 0.00 C ATOM 1757 O PHE A 112 -0.448 -20.492 -12.591 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.744 -23.473 -11.118 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.397 -24.929 -10.991 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.052 -25.880 -11.756 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.585 -25.346 -10.106 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -0.734 -27.221 -11.642 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.907 -26.684 -9.988 1.00 0.00 C ATOM 1764 CZ PHE A 112 0.246 -27.623 -10.756 1.00 0.00 C ATOM 0 H PHE A 112 1.451 -22.077 -12.163 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.861 -23.560 -13.262 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.186 -22.908 -10.371 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.802 -23.339 -10.894 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.820 -25.571 -12.450 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.104 -24.617 -9.502 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.251 -27.953 -12.245 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.675 -26.996 -9.296 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.495 -28.670 -10.664 1.00 0.00 H new ATOM 1774 N THR A 113 -2.430 -21.530 -12.832 1.00 0.00 N ATOM 1775 CA THR A 113 -3.183 -20.293 -12.985 1.00 0.00 C ATOM 1776 C THR A 113 -4.598 -20.439 -12.437 1.00 0.00 C ATOM 1777 O THR A 113 -5.283 -21.423 -12.714 1.00 0.00 O ATOM 1778 CB THR A 113 -3.259 -19.860 -14.461 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.207 -20.480 -15.208 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.155 -18.348 -14.588 1.00 0.00 C ATOM 0 H THR A 113 -2.996 -22.377 -12.880 1.00 0.00 H new ATOM 0 HA THR A 113 -2.653 -19.529 -12.417 1.00 0.00 H new ATOM 0 HB THR A 113 -4.223 -20.176 -14.860 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.263 -20.201 -16.146 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.211 -18.066 -15.640 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.975 -17.880 -14.043 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.205 -18.013 -14.173 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.031 -19.453 -11.657 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.363 -19.491 -11.083 1.00 0.00 C ATOM 1790 C GLY A 114 -6.792 -18.149 -10.523 1.00 0.00 C ATOM 1791 O GLY A 114 -6.274 -17.106 -10.924 1.00 0.00 O ATOM 0 H GLY A 114 -4.483 -18.628 -11.413 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.075 -19.807 -11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.392 -20.238 -10.290 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.743 -18.174 -9.595 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.243 -16.949 -8.980 1.00 0.00 C ATOM 1797 C LEU A 115 -7.758 -16.826 -7.540 1.00 0.00 C ATOM 1798 O LEU A 115 -7.703 -17.813 -6.806 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.772 -16.924 -9.019 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.420 -15.539 -9.067 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.875 -15.645 -9.494 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.307 -14.852 -7.714 1.00 0.00 C ATOM 0 H LEU A 115 -8.183 -19.028 -9.252 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.857 -16.102 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.102 -17.488 -9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.147 -17.448 -8.140 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.891 -14.936 -9.804 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.319 -14.650 -9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.932 -16.096 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.419 -16.265 -8.782 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.773 -13.868 -7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.811 -15.453 -6.957 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.256 -14.742 -7.448 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.409 -15.608 -7.141 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.928 -15.355 -5.788 1.00 0.00 C ATOM 1816 C TYR A 116 -7.786 -14.302 -5.093 1.00 0.00 C ATOM 1817 O TYR A 116 -7.925 -13.178 -5.576 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.468 -14.899 -5.820 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.984 -14.326 -4.507 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -5.162 -12.982 -4.205 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.348 -15.130 -3.569 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.721 -12.455 -3.007 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.905 -14.611 -2.367 1.00 0.00 C ATOM 1824 CZ TYR A 116 -4.093 -13.273 -2.091 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.653 -12.752 -0.897 1.00 0.00 O ATOM 0 H TYR A 116 -7.450 -14.780 -7.735 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.999 -16.285 -5.225 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.838 -15.746 -6.092 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.348 -14.148 -6.601 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.654 -12.338 -4.919 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.197 -16.178 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.867 -11.407 -2.788 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.414 -15.250 -1.648 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.887 -13.272 -0.575 1.00 0.00 H new ATOM 1835 N THR A 117 -8.361 -14.674 -3.953 1.00 0.00 N ATOM 1836 CA THR A 117 -9.205 -13.764 -3.190 1.00 0.00 C ATOM 1837 C THR A 117 -8.827 -13.771 -1.713 1.00 0.00 C ATOM 1838 O THR A 117 -8.956 -14.790 -1.035 1.00 0.00 O ATOM 1839 CB THR A 117 -10.695 -14.131 -3.329 1.00 0.00 C ATOM 1840 OG1 THR A 117 -11.091 -14.059 -4.703 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.562 -13.199 -2.496 1.00 0.00 C ATOM 0 H THR A 117 -8.257 -15.600 -3.538 1.00 0.00 H new ATOM 0 HA THR A 117 -9.044 -12.766 -3.598 1.00 0.00 H new ATOM 0 HB THR A 117 -10.831 -15.149 -2.965 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.039 -14.295 -4.783 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.610 -13.478 -2.610 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.278 -13.278 -1.447 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.421 -12.172 -2.833 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.361 -12.628 -1.221 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.967 -12.502 0.176 1.00 0.00 C ATOM 1851 C ALA A 118 -8.680 -11.331 0.844 1.00 0.00 C ATOM 1852 O ALA A 118 -9.018 -10.343 0.191 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.459 -12.337 0.287 1.00 0.00 C ATOM 0 H ALA A 118 -8.247 -11.776 -1.770 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.260 -13.415 0.694 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.179 -12.244 1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.965 -13.208 -0.144 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.150 -11.441 -0.251 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.905 -11.447 2.148 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.577 -10.397 2.905 1.00 0.00 C ATOM 1861 C ASP A 119 -9.117 -10.396 4.359 1.00 0.00 C ATOM 1862 O ASP A 119 -9.451 -11.297 5.129 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.094 -10.582 2.837 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.841 -9.265 2.908 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.180 -8.214 3.044 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -13.087 -9.285 2.827 1.00 0.00 O ATOM 0 H ASP A 119 -8.632 -12.258 2.703 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.315 -9.437 2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.354 -11.094 1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.416 -11.224 3.657 1.00 0.00 H new ATOM 1871 N THR A 120 -8.347 -9.378 4.730 1.00 0.00 N ATOM 1872 CA THR A 120 -7.838 -9.259 6.090 1.00 0.00 C ATOM 1873 C THR A 120 -7.209 -7.891 6.325 1.00 0.00 C ATOM 1874 O THR A 120 -6.827 -7.203 5.380 1.00 0.00 O ATOM 1875 CB THR A 120 -6.795 -10.351 6.397 1.00 0.00 C ATOM 1876 OG1 THR A 120 -7.437 -11.627 6.499 1.00 0.00 O ATOM 1877 CG2 THR A 120 -6.056 -10.045 7.691 1.00 0.00 C ATOM 0 H THR A 120 -8.062 -8.623 4.106 1.00 0.00 H new ATOM 0 HA THR A 120 -8.690 -9.383 6.758 1.00 0.00 H new ATOM 0 HB THR A 120 -6.073 -10.372 5.581 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.816 -11.731 7.397 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.325 -10.830 7.887 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.544 -9.087 7.600 1.00 0.00 H new ATOM 0 HG23 THR A 120 -6.768 -9.999 8.515 1.00 0.00 H new ATOM 1885 N ASN A 121 -7.104 -7.503 7.592 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.520 -6.216 7.951 1.00 0.00 C ATOM 1887 C ASN A 121 -5.022 -6.197 7.661 1.00 0.00 C ATOM 1888 O ASN A 121 -4.338 -7.209 7.811 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.768 -5.915 9.431 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.459 -4.582 9.642 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.682 -4.482 9.545 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.677 -3.549 9.933 1.00 0.00 N ATOM 0 H ASN A 121 -7.416 -8.061 8.387 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.999 -5.447 7.345 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.377 -6.709 9.863 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.817 -5.916 9.964 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.086 -2.627 10.086 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.668 -3.677 10.004 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.520 -5.039 7.244 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.104 -4.888 6.934 1.00 0.00 C ATOM 1901 C VAL A 122 -2.533 -3.627 7.573 1.00 0.00 C ATOM 1902 O VAL A 122 -2.846 -2.511 7.156 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.865 -4.833 5.413 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.375 -4.791 5.107 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.525 -6.019 4.727 1.00 0.00 C ATOM 0 H VAL A 122 -5.073 -4.192 7.113 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.596 -5.761 7.343 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.317 -3.920 5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.226 -4.752 4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.934 -3.906 5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.896 -5.684 5.508 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.346 -5.964 3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.105 -6.946 5.118 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.598 -5.999 4.917 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.693 -3.812 8.586 1.00 0.00 N ATOM 1916 CA ILE A 123 -1.077 -2.689 9.281 1.00 0.00 C ATOM 1917 C ILE A 123 0.338 -2.436 8.772 1.00 0.00 C ATOM 1918 O ILE A 123 1.268 -3.171 9.102 1.00 0.00 O ATOM 1919 CB ILE A 123 -1.029 -2.926 10.802 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.322 -3.592 11.278 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.801 -1.614 11.537 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.381 -3.797 12.775 1.00 0.00 C ATOM 0 H ILE A 123 -1.424 -4.729 8.943 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.695 -1.815 9.077 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.196 -3.593 11.024 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.170 -2.981 10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.427 -4.557 10.783 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.770 -1.799 12.611 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.145 -1.177 11.216 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.614 -0.924 11.311 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.325 -4.273 13.040 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.553 -4.433 13.088 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.308 -2.833 13.277 1.00 0.00 H new ATOM 1934 N GLY A 124 0.493 -1.390 7.967 1.00 0.00 N ATOM 1935 CA GLY A 124 1.798 -1.057 7.426 1.00 0.00 C ATOM 1936 C GLY A 124 2.284 0.305 7.880 1.00 0.00 C ATOM 1937 O GLY A 124 1.498 1.244 7.998 1.00 0.00 O ATOM 0 H GLY A 124 -0.262 -0.767 7.680 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.518 -1.816 7.730 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.753 -1.079 6.337 1.00 0.00 H new ATOM 1941 N ALA A 125 3.584 0.412 8.138 1.00 0.00 N ATOM 1942 CA ALA A 125 4.173 1.669 8.582 1.00 0.00 C ATOM 1943 C ALA A 125 4.998 2.311 7.471 1.00 0.00 C ATOM 1944 O ALA A 125 5.771 1.638 6.790 1.00 0.00 O ATOM 1945 CB ALA A 125 5.033 1.443 9.816 1.00 0.00 C ATOM 0 H ALA A 125 4.248 -0.357 8.047 1.00 0.00 H new ATOM 0 HA ALA A 125 3.362 2.351 8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.466 2.391 10.136 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.418 1.036 10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.832 0.740 9.579 1.00 0.00 H new ATOM 1951 N VAL A 126 4.828 3.618 7.293 1.00 0.00 N ATOM 1952 CA VAL A 126 5.557 4.351 6.265 1.00 0.00 C ATOM 1953 C VAL A 126 6.405 5.460 6.878 1.00 0.00 C ATOM 1954 O VAL A 126 5.887 6.348 7.556 1.00 0.00 O ATOM 1955 CB VAL A 126 4.599 4.965 5.228 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.244 4.983 3.850 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.283 4.202 5.200 1.00 0.00 C ATOM 0 H VAL A 126 4.192 4.190 7.848 1.00 0.00 H new ATOM 0 HA VAL A 126 6.209 3.634 5.766 1.00 0.00 H new ATOM 0 HB VAL A 126 4.389 5.994 5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.552 5.420 3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.157 5.578 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.486 3.964 3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.618 4.650 4.461 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.471 3.162 4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.815 4.247 6.184 1.00 0.00 H new ATOM 1967 N ARG A 127 7.710 5.403 6.635 1.00 0.00 N ATOM 1968 CA ARG A 127 8.630 6.402 7.164 1.00 0.00 C ATOM 1969 C ARG A 127 9.220 7.247 6.038 1.00 0.00 C ATOM 1970 O ARG A 127 9.925 6.736 5.168 1.00 0.00 O ATOM 1971 CB ARG A 127 9.754 5.726 7.951 1.00 0.00 C ATOM 1972 CG ARG A 127 9.293 4.525 8.761 1.00 0.00 C ATOM 1973 CD ARG A 127 10.459 3.848 9.465 1.00 0.00 C ATOM 1974 NE ARG A 127 10.532 2.422 9.155 1.00 0.00 N ATOM 1975 CZ ARG A 127 11.624 1.687 9.330 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.730 2.240 9.809 1.00 0.00 N ATOM 1977 NH2 ARG A 127 11.612 0.396 9.025 1.00 0.00 N ATOM 0 H ARG A 127 8.154 4.675 6.075 1.00 0.00 H new ATOM 0 HA ARG A 127 8.071 7.057 7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.532 5.408 7.257 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.205 6.456 8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.556 4.843 9.499 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.798 3.810 8.104 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.390 4.331 9.170 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.358 3.980 10.542 1.00 0.00 H new ATOM 0 HE ARG A 127 9.698 1.966 8.784 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.743 3.232 10.044 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.567 1.673 9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.763 -0.033 8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.451 -0.168 9.160 1.00 0.00 H new ATOM 1991 N TYR A 128 8.926 8.542 6.062 1.00 0.00 N ATOM 1992 CA TYR A 128 9.424 9.458 5.042 1.00 0.00 C ATOM 1993 C TYR A 128 9.783 10.809 5.652 1.00 0.00 C ATOM 1994 O TYR A 128 9.141 11.267 6.596 1.00 0.00 O ATOM 1995 CB TYR A 128 8.381 9.644 3.940 1.00 0.00 C ATOM 1996 CG TYR A 128 7.153 10.402 4.390 1.00 0.00 C ATOM 1997 CD1 TYR A 128 7.134 11.792 4.396 1.00 0.00 C ATOM 1998 CD2 TYR A 128 6.012 9.730 4.811 1.00 0.00 C ATOM 1999 CE1 TYR A 128 6.014 12.489 4.808 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.888 10.419 5.223 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.894 11.798 5.220 1.00 0.00 C ATOM 2002 OH TYR A 128 3.776 12.488 5.630 1.00 0.00 O ATOM 0 H TYR A 128 8.345 8.981 6.776 1.00 0.00 H new ATOM 0 HA TYR A 128 10.325 9.024 4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.838 10.173 3.104 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.078 8.665 3.569 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.009 12.336 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.004 8.650 4.816 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.016 13.569 4.807 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.009 9.881 5.546 1.00 0.00 H new ATOM 0 HH TYR A 128 2.978 12.091 5.222 1.00 0.00 H new ATOM 2012 N GLY A 129 10.814 11.444 5.103 1.00 0.00 N ATOM 2013 CA GLY A 129 11.241 12.738 5.604 1.00 0.00 C ATOM 2014 C GLY A 129 10.473 13.885 4.978 1.00 0.00 C ATOM 2015 O GLY A 129 9.818 13.714 3.949 1.00 0.00 O ATOM 0 H GLY A 129 11.361 11.086 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.111 12.766 6.686 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.305 12.867 5.407 1.00 0.00 H new ATOM 2019 N TYR A 130 10.552 15.056 5.599 1.00 0.00 N ATOM 2020 CA TYR A 130 9.855 16.235 5.099 1.00 0.00 C ATOM 2021 C TYR A 130 10.660 17.501 5.373 1.00 0.00 C ATOM 2022 O TYR A 130 11.062 17.761 6.506 1.00 0.00 O ATOM 2023 CB TYR A 130 8.472 16.347 5.742 1.00 0.00 C ATOM 2024 CG TYR A 130 8.516 16.602 7.232 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.828 15.582 8.122 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.245 17.863 7.749 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.868 15.810 9.484 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.285 18.100 9.110 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.597 17.071 9.973 1.00 0.00 C ATOM 2030 OH TYR A 130 8.636 17.303 11.329 1.00 0.00 O ATOM 0 H TYR A 130 11.092 15.214 6.450 1.00 0.00 H new ATOM 0 HA TYR A 130 9.739 16.127 4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.921 17.154 5.260 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.918 15.427 5.555 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.043 14.594 7.743 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.999 18.671 7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.110 15.005 10.162 1.00 0.00 H new ATOM 0 HE2 TYR A 130 8.073 19.086 9.496 1.00 0.00 H new ATOM 0 HH TYR A 130 7.749 17.142 11.714 1.00 0.00 H new ATOM 2040 N ASN A 131 10.891 18.286 4.326 1.00 0.00 N ATOM 2041 CA ASN A 131 11.648 19.527 4.453 1.00 0.00 C ATOM 2042 C ASN A 131 10.885 20.695 3.835 1.00 0.00 C ATOM 2043 O ASN A 131 9.912 20.500 3.106 1.00 0.00 O ATOM 2044 CB ASN A 131 13.016 19.384 3.782 1.00 0.00 C ATOM 2045 CG ASN A 131 13.559 17.971 3.872 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.381 17.289 4.880 1.00 0.00 O ATOM 2047 ND2 ASN A 131 14.228 17.527 2.814 1.00 0.00 N ATOM 0 H ASN A 131 10.565 18.085 3.380 1.00 0.00 H new ATOM 0 HA ASN A 131 11.790 19.731 5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.936 19.673 2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.721 20.072 4.250 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.619 16.585 2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.351 18.128 1.999 1.00 0.00 H new ATOM 2054 N LEU A 132 11.334 21.910 4.132 1.00 0.00 N ATOM 2055 CA LEU A 132 10.695 23.111 3.606 1.00 0.00 C ATOM 2056 C LEU A 132 11.660 23.901 2.727 1.00 0.00 C ATOM 2057 O LEU A 132 12.694 24.377 3.195 1.00 0.00 O ATOM 2058 CB LEU A 132 10.195 23.991 4.753 1.00 0.00 C ATOM 2059 CG LEU A 132 9.601 23.254 5.954 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.807 24.058 7.229 1.00 0.00 C ATOM 2061 CD2 LEU A 132 8.121 22.977 5.730 1.00 0.00 C ATOM 0 H LEU A 132 12.138 22.089 4.734 1.00 0.00 H new ATOM 0 HA LEU A 132 9.846 22.803 2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 132 11.026 24.604 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.440 24.672 4.360 1.00 0.00 H new ATOM 0 HG LEU A 132 10.117 22.300 6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.378 23.518 8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.874 24.206 7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 132 9.317 25.027 7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.714 22.452 6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.591 23.920 5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.997 22.361 4.840 1.00 0.00 H new ATOM 2073 N LYS A 133 11.313 24.037 1.452 1.00 0.00 N ATOM 2074 CA LYS A 133 12.146 24.772 0.507 1.00 0.00 C ATOM 2075 C LYS A 133 11.289 25.462 -0.551 1.00 0.00 C ATOM 2076 O LYS A 133 10.302 24.902 -1.025 1.00 0.00 O ATOM 2077 CB LYS A 133 13.144 23.828 -0.167 1.00 0.00 C ATOM 2078 CG LYS A 133 14.583 24.060 0.260 1.00 0.00 C ATOM 2079 CD LYS A 133 14.887 23.385 1.587 1.00 0.00 C ATOM 2080 CE LYS A 133 16.277 22.767 1.593 1.00 0.00 C ATOM 2081 NZ LYS A 133 17.335 23.782 1.852 1.00 0.00 N ATOM 0 H LYS A 133 10.461 23.648 1.049 1.00 0.00 H new ATOM 0 HA LYS A 133 12.694 25.535 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.868 22.798 0.060 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.071 23.947 -1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 133 15.257 23.678 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.770 25.130 0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.808 24.114 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.143 22.612 1.782 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.325 21.990 2.356 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.464 22.285 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 18.267 23.321 1.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 17.306 24.511 1.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 17.172 24.225 2.779 1.00 0.00 H new ATOM 2095 N ASN A 134 11.676 26.680 -0.916 1.00 0.00 N ATOM 2096 CA ASN A 134 10.943 27.445 -1.919 1.00 0.00 C ATOM 2097 C ASN A 134 11.134 26.844 -3.308 1.00 0.00 C ATOM 2098 O ASN A 134 12.261 26.623 -3.751 1.00 0.00 O ATOM 2099 CB ASN A 134 11.405 28.904 -1.914 1.00 0.00 C ATOM 2100 CG ASN A 134 11.194 29.573 -0.570 1.00 0.00 C ATOM 2101 OD1 ASN A 134 12.152 29.878 0.141 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.936 29.804 -0.215 1.00 0.00 N ATOM 0 H ASN A 134 12.492 27.158 -0.533 1.00 0.00 H new ATOM 0 HA ASN A 134 9.883 27.405 -1.668 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.462 28.948 -2.177 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.862 29.457 -2.681 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.732 30.251 0.679 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.173 29.534 -0.836 1.00 0.00 H new ATOM 2109 N ASP A 135 10.024 26.582 -3.990 1.00 0.00 N ATOM 2110 CA ASP A 135 10.068 26.008 -5.330 1.00 0.00 C ATOM 2111 C ASP A 135 10.778 26.948 -6.301 1.00 0.00 C ATOM 2112 O ASP A 135 11.477 27.873 -5.886 1.00 0.00 O ATOM 2113 CB ASP A 135 8.653 25.715 -5.829 1.00 0.00 C ATOM 2114 CG ASP A 135 8.582 24.448 -6.659 1.00 0.00 C ATOM 2115 OD1 ASP A 135 9.227 23.450 -6.274 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.884 24.454 -7.694 1.00 0.00 O ATOM 0 H ASP A 135 9.083 26.758 -3.637 1.00 0.00 H new ATOM 0 HA ASP A 135 10.628 25.074 -5.280 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.981 25.625 -4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 135 8.300 26.556 -6.425 1.00 0.00 H new ATOM 2121 N ASP A 136 10.596 26.702 -7.593 1.00 0.00 N ATOM 2122 CA ASP A 136 11.219 27.526 -8.623 1.00 0.00 C ATOM 2123 C ASP A 136 10.445 28.825 -8.822 1.00 0.00 C ATOM 2124 O ASP A 136 10.789 29.639 -9.678 1.00 0.00 O ATOM 2125 CB ASP A 136 11.297 26.757 -9.943 1.00 0.00 C ATOM 2126 CG ASP A 136 12.712 26.331 -10.282 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.489 26.057 -9.345 1.00 0.00 O ATOM 2128 OD2 ASP A 136 13.042 26.274 -11.486 1.00 0.00 O ATOM 0 H ASP A 136 10.022 25.939 -7.953 1.00 0.00 H new ATOM 0 HA ASP A 136 12.229 27.773 -8.295 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.659 25.875 -9.885 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.906 27.380 -10.747 1.00 0.00 H new ATOM 2133 N ASN A 137 9.396 29.011 -8.026 1.00 0.00 N ATOM 2134 CA ASN A 137 8.572 30.211 -8.116 1.00 0.00 C ATOM 2135 C ASN A 137 8.803 31.121 -6.914 1.00 0.00 C ATOM 2136 O ASN A 137 8.501 32.313 -6.957 1.00 0.00 O ATOM 2137 CB ASN A 137 7.092 29.832 -8.207 1.00 0.00 C ATOM 2138 CG ASN A 137 6.730 28.690 -7.278 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.864 28.800 -6.059 1.00 0.00 O ATOM 2140 ND2 ASN A 137 6.268 27.585 -7.852 1.00 0.00 N ATOM 0 H ASN A 137 9.097 28.346 -7.312 1.00 0.00 H new ATOM 0 HA ASN A 137 8.858 30.752 -9.018 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.481 30.702 -7.964 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.854 29.552 -9.233 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.008 26.783 -7.278 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.174 27.539 -8.867 1.00 0.00 H new ATOM 2147 N GLY A 138 9.342 30.550 -5.841 1.00 0.00 N ATOM 2148 CA GLY A 138 9.605 31.324 -4.642 1.00 0.00 C ATOM 2149 C GLY A 138 8.623 31.019 -3.528 1.00 0.00 C ATOM 2150 O GLY A 138 8.537 31.758 -2.547 1.00 0.00 O ATOM 0 H GLY A 138 9.601 29.565 -5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.618 31.119 -4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.559 32.386 -4.882 1.00 0.00 H new ATOM 2154 N VAL A 139 7.879 29.929 -3.679 1.00 0.00 N ATOM 2155 CA VAL A 139 6.897 29.528 -2.679 1.00 0.00 C ATOM 2156 C VAL A 139 7.382 28.320 -1.886 1.00 0.00 C ATOM 2157 O VAL A 139 7.726 27.287 -2.460 1.00 0.00 O ATOM 2158 CB VAL A 139 5.540 29.193 -3.326 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.512 28.844 -2.261 1.00 0.00 C ATOM 2160 CG2 VAL A 139 5.059 30.353 -4.184 1.00 0.00 C ATOM 0 H VAL A 139 7.937 29.307 -4.485 1.00 0.00 H new ATOM 0 HA VAL A 139 6.769 30.375 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 139 5.669 28.323 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.560 28.610 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.856 27.979 -1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.383 29.692 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 139 4.099 30.099 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.946 31.242 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.787 30.550 -4.971 1.00 0.00 H new ATOM 2170 N GLN A 140 7.405 28.456 -0.564 1.00 0.00 N ATOM 2171 CA GLN A 140 7.848 27.375 0.308 1.00 0.00 C ATOM 2172 C GLN A 140 7.034 26.109 0.062 1.00 0.00 C ATOM 2173 O GLN A 140 5.931 25.956 0.586 1.00 0.00 O ATOM 2174 CB GLN A 140 7.732 27.793 1.774 1.00 0.00 C ATOM 2175 CG GLN A 140 8.129 26.699 2.752 1.00 0.00 C ATOM 2176 CD GLN A 140 7.966 27.123 4.199 1.00 0.00 C ATOM 2177 OE1 GLN A 140 8.120 28.297 4.535 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.651 26.166 5.064 1.00 0.00 N ATOM 0 H GLN A 140 7.122 29.304 -0.073 1.00 0.00 H new ATOM 0 HA GLN A 140 8.893 27.164 0.080 1.00 0.00 H new ATOM 0 HB2 GLN A 140 8.361 28.667 1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.704 28.095 1.977 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.522 25.813 2.566 1.00 0.00 H new ATOM 0 HG3 GLN A 140 9.167 26.417 2.575 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.533 25.206 4.741 1.00 0.00 H new ATOM 0 HE22 GLN A 140 7.527 26.391 6.051 1.00 0.00 H new ATOM 2187 N HIS A 141 7.585 25.203 -0.741 1.00 0.00 N ATOM 2188 CA HIS A 141 6.909 23.950 -1.057 1.00 0.00 C ATOM 2189 C HIS A 141 7.208 22.891 0.000 1.00 0.00 C ATOM 2190 O HIS A 141 7.878 23.164 0.996 1.00 0.00 O ATOM 2191 CB HIS A 141 7.340 23.447 -2.435 1.00 0.00 C ATOM 2192 CG HIS A 141 6.543 24.030 -3.561 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.464 23.447 -4.808 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.787 25.151 -3.623 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.694 24.184 -5.588 1.00 0.00 C ATOM 2196 NE2 HIS A 141 5.270 25.224 -4.893 1.00 0.00 N ATOM 0 H HIS A 141 8.497 25.314 -1.184 1.00 0.00 H new ATOM 0 HA HIS A 141 5.835 24.137 -1.066 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.393 23.683 -2.586 1.00 0.00 H new ATOM 0 HB3 HIS A 141 7.250 22.361 -2.461 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.621 25.857 -2.822 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.452 23.972 -6.619 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.658 25.961 -5.243 1.00 0.00 H new ATOM 2204 N PHE A 142 6.704 21.681 -0.222 1.00 0.00 N ATOM 2205 CA PHE A 142 6.915 20.581 0.712 1.00 0.00 C ATOM 2206 C PHE A 142 7.884 19.555 0.133 1.00 0.00 C ATOM 2207 O PHE A 142 7.549 18.827 -0.801 1.00 0.00 O ATOM 2208 CB PHE A 142 5.583 19.908 1.049 1.00 0.00 C ATOM 2209 CG PHE A 142 5.387 19.673 2.520 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.466 19.383 3.339 1.00 0.00 C ATOM 2211 CD2 PHE A 142 4.122 19.741 3.083 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.288 19.166 4.692 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.939 19.525 4.435 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.023 19.236 5.241 1.00 0.00 C ATOM 0 H PHE A 142 6.147 21.438 -1.041 1.00 0.00 H new ATOM 0 HA PHE A 142 7.349 20.990 1.625 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.767 20.527 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.524 18.954 0.525 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.458 19.326 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.270 19.965 2.458 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.138 18.942 5.320 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.949 19.582 4.862 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.881 19.065 6.298 1.00 0.00 H new ATOM 2224 N GLU A 143 9.088 19.503 0.695 1.00 0.00 N ATOM 2225 CA GLU A 143 10.106 18.567 0.234 1.00 0.00 C ATOM 2226 C GLU A 143 9.787 17.147 0.692 1.00 0.00 C ATOM 2227 O GLU A 143 10.063 16.774 1.833 1.00 0.00 O ATOM 2228 CB GLU A 143 11.485 18.983 0.750 1.00 0.00 C ATOM 2229 CG GLU A 143 12.627 18.570 -0.163 1.00 0.00 C ATOM 2230 CD GLU A 143 12.664 19.370 -1.451 1.00 0.00 C ATOM 2231 OE1 GLU A 143 11.958 18.987 -2.407 1.00 0.00 O ATOM 2232 OE2 GLU A 143 13.399 20.378 -1.502 1.00 0.00 O ATOM 0 H GLU A 143 9.382 20.098 1.470 1.00 0.00 H new ATOM 0 HA GLU A 143 10.113 18.586 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.505 20.066 0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.642 18.545 1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.572 18.695 0.365 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.532 17.510 -0.401 1.00 0.00 H new ATOM 2239 N VAL A 144 9.204 16.358 -0.205 1.00 0.00 N ATOM 2240 CA VAL A 144 8.847 14.979 0.106 1.00 0.00 C ATOM 2241 C VAL A 144 10.041 14.049 -0.076 1.00 0.00 C ATOM 2242 O VAL A 144 10.636 13.990 -1.152 1.00 0.00 O ATOM 2243 CB VAL A 144 7.687 14.487 -0.778 1.00 0.00 C ATOM 2244 CG1 VAL A 144 8.071 14.551 -2.249 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.281 13.074 -0.387 1.00 0.00 C ATOM 0 H VAL A 144 8.969 16.651 -1.153 1.00 0.00 H new ATOM 0 HA VAL A 144 8.531 14.961 1.149 1.00 0.00 H new ATOM 0 HB VAL A 144 6.831 15.144 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.238 14.199 -2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 144 8.308 15.580 -2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.942 13.920 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.460 12.742 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.131 12.403 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.961 13.063 0.655 1.00 0.00 H new ATOM 2255 N GLN A 145 10.385 13.322 0.982 1.00 0.00 N ATOM 2256 CA GLN A 145 11.508 12.393 0.939 1.00 0.00 C ATOM 2257 C GLN A 145 11.040 10.989 0.573 1.00 0.00 C ATOM 2258 O GLN A 145 9.844 10.699 0.526 1.00 0.00 O ATOM 2259 CB GLN A 145 12.229 12.368 2.287 1.00 0.00 C ATOM 2260 CG GLN A 145 13.507 13.191 2.309 1.00 0.00 C ATOM 2261 CD GLN A 145 13.386 14.480 1.521 1.00 0.00 C ATOM 2262 OE1 GLN A 145 14.056 14.665 0.505 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.526 15.379 1.985 1.00 0.00 N ATOM 0 H GLN A 145 9.902 13.358 1.880 1.00 0.00 H new ATOM 0 HA GLN A 145 12.201 12.736 0.171 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.554 12.740 3.058 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.467 11.336 2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.766 13.424 3.342 1.00 0.00 H new ATOM 0 HG3 GLN A 145 14.324 12.596 1.902 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.991 15.184 2.831 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.400 16.265 1.495 1.00 0.00 H new ATOM 2272 N PRO A 146 12.003 10.094 0.307 1.00 0.00 N ATOM 2273 CA PRO A 146 11.713 8.704 -0.060 1.00 0.00 C ATOM 2274 C PRO A 146 11.154 7.901 1.110 1.00 0.00 C ATOM 2275 O PRO A 146 11.886 7.537 2.030 1.00 0.00 O ATOM 2276 CB PRO A 146 13.079 8.156 -0.481 1.00 0.00 C ATOM 2277 CG PRO A 146 14.067 9.002 0.246 1.00 0.00 C ATOM 2278 CD PRO A 146 13.449 10.370 0.343 1.00 0.00 C ATOM 0 HA PRO A 146 10.954 8.638 -0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.184 7.105 -0.212 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.217 8.224 -1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.274 8.596 1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 146 15.016 9.040 -0.288 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.739 10.877 1.263 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.757 11.010 -0.484 1.00 0.00 H new ATOM 2286 N GLU A 147 9.854 7.628 1.067 1.00 0.00 N ATOM 2287 CA GLU A 147 9.198 6.868 2.124 1.00 0.00 C ATOM 2288 C GLU A 147 9.731 5.439 2.178 1.00 0.00 C ATOM 2289 O GLU A 147 10.319 4.947 1.215 1.00 0.00 O ATOM 2290 CB GLU A 147 7.683 6.851 1.907 1.00 0.00 C ATOM 2291 CG GLU A 147 7.252 6.055 0.687 1.00 0.00 C ATOM 2292 CD GLU A 147 6.517 4.780 1.053 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.187 3.794 1.426 1.00 0.00 O ATOM 2294 OE2 GLU A 147 5.271 4.769 0.965 1.00 0.00 O ATOM 0 H GLU A 147 9.235 7.922 0.312 1.00 0.00 H new ATOM 0 HA GLU A 147 9.416 7.355 3.074 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.202 6.433 2.792 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.327 7.876 1.806 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.609 6.674 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.130 5.806 0.091 1.00 0.00 H new ATOM 2301 N THR A 148 9.521 4.778 3.312 1.00 0.00 N ATOM 2302 CA THR A 148 9.981 3.407 3.493 1.00 0.00 C ATOM 2303 C THR A 148 8.884 2.533 4.090 1.00 0.00 C ATOM 2304 O THR A 148 8.447 2.752 5.220 1.00 0.00 O ATOM 2305 CB THR A 148 11.222 3.346 4.404 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.627 4.670 4.769 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.371 2.633 3.707 1.00 0.00 C ATOM 0 H THR A 148 9.035 5.170 4.119 1.00 0.00 H new ATOM 0 HA THR A 148 10.245 3.030 2.505 1.00 0.00 H new ATOM 0 HB THR A 148 10.959 2.786 5.302 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.838 5.199 5.009 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.236 2.602 4.370 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.070 1.616 3.457 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.632 3.169 2.795 1.00 0.00 H new ATOM 2315 N PHE A 149 8.442 1.541 3.323 1.00 0.00 N ATOM 2316 CA PHE A 149 7.394 0.634 3.777 1.00 0.00 C ATOM 2317 C PHE A 149 7.938 -0.355 4.804 1.00 0.00 C ATOM 2318 O PHE A 149 9.054 -0.858 4.669 1.00 0.00 O ATOM 2319 CB PHE A 149 6.797 -0.124 2.589 1.00 0.00 C ATOM 2320 CG PHE A 149 7.496 -1.420 2.292 1.00 0.00 C ATOM 2321 CD1 PHE A 149 8.586 -1.455 1.437 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.063 -2.603 2.869 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.230 -2.646 1.162 1.00 0.00 C ATOM 2324 CE2 PHE A 149 7.704 -3.798 2.598 1.00 0.00 C ATOM 2325 CZ PHE A 149 8.789 -3.819 1.744 1.00 0.00 C ATOM 0 H PHE A 149 8.793 1.345 2.385 1.00 0.00 H new ATOM 0 HA PHE A 149 6.613 1.229 4.250 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.745 -0.326 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 149 6.837 0.512 1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 149 8.936 -0.541 0.980 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.215 -2.592 3.538 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.077 -2.660 0.493 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.357 -4.713 3.054 1.00 0.00 H new ATOM 0 HZ PHE A 149 9.292 -4.751 1.531 1.00 0.00 H new ATOM 2335 N THR A 150 7.141 -0.630 5.832 1.00 0.00 N ATOM 2336 CA THR A 150 7.541 -1.556 6.883 1.00 0.00 C ATOM 2337 C THR A 150 6.328 -2.225 7.519 1.00 0.00 C ATOM 2338 O THR A 150 5.674 -1.650 8.390 1.00 0.00 O ATOM 2339 CB THR A 150 8.354 -0.844 7.981 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.349 -0.003 7.385 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.021 -1.853 8.902 1.00 0.00 C ATOM 0 H THR A 150 6.214 -0.224 5.959 1.00 0.00 H new ATOM 0 HA THR A 150 8.166 -2.315 6.413 1.00 0.00 H new ATOM 0 HB THR A 150 7.670 -0.235 8.572 1.00 0.00 H new ATOM 0 HG1 THR A 150 8.976 0.891 7.237 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.589 -1.326 9.669 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.259 -2.472 9.376 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.694 -2.485 8.323 1.00 0.00 H new ATOM 2349 N CYS A 151 6.031 -3.443 7.079 1.00 0.00 N ATOM 2350 CA CYS A 151 4.895 -4.191 7.604 1.00 0.00 C ATOM 2351 C CYS A 151 4.910 -4.201 9.130 1.00 0.00 C ATOM 2352 O CYS A 151 5.973 -4.204 9.750 1.00 0.00 O ATOM 2353 CB CYS A 151 4.913 -5.626 7.074 1.00 0.00 C ATOM 2354 SG CYS A 151 4.832 -5.748 5.258 1.00 0.00 S ATOM 0 H CYS A 151 6.562 -3.933 6.359 1.00 0.00 H new ATOM 0 HA CYS A 151 3.982 -3.699 7.269 1.00 0.00 H new ATOM 0 HB2 CYS A 151 5.821 -6.119 7.421 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.072 -6.171 7.502 1.00 0.00 H new ATOM 2359 N GLU A 152 3.723 -4.206 9.728 1.00 0.00 N ATOM 2360 CA GLU A 152 3.600 -4.214 11.181 1.00 0.00 C ATOM 2361 C GLU A 152 2.804 -5.429 11.652 1.00 0.00 C ATOM 2362 O GLU A 152 3.255 -6.182 12.515 1.00 0.00 O ATOM 2363 CB GLU A 152 2.925 -2.929 11.666 1.00 0.00 C ATOM 2364 CG GLU A 152 3.631 -1.663 11.211 1.00 0.00 C ATOM 2365 CD GLU A 152 4.789 -1.284 12.114 1.00 0.00 C ATOM 2366 OE1 GLU A 152 5.766 -2.059 12.182 1.00 0.00 O ATOM 2367 OE2 GLU A 152 4.718 -0.213 12.751 1.00 0.00 O ATOM 0 H GLU A 152 2.833 -4.205 9.229 1.00 0.00 H new ATOM 0 HA GLU A 152 4.603 -4.270 11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 152 1.896 -2.911 11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 152 2.882 -2.940 12.755 1.00 0.00 H new ATOM 0 HG2 GLU A 152 3.998 -1.802 10.194 1.00 0.00 H new ATOM 0 HG3 GLU A 152 2.914 -0.842 11.182 1.00 0.00 H new ATOM 2374 N SER A 153 1.619 -5.611 11.079 1.00 0.00 N ATOM 2375 CA SER A 153 0.758 -6.730 11.443 1.00 0.00 C ATOM 2376 C SER A 153 -0.259 -7.013 10.342 1.00 0.00 C ATOM 2377 O SER A 153 -0.283 -6.335 9.315 1.00 0.00 O ATOM 2378 CB SER A 153 0.034 -6.437 12.759 1.00 0.00 C ATOM 2379 OG SER A 153 -0.297 -7.637 13.436 1.00 0.00 O ATOM 0 H SER A 153 1.233 -4.998 10.361 1.00 0.00 H new ATOM 0 HA SER A 153 1.385 -7.613 11.570 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.666 -5.819 13.396 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.873 -5.866 12.560 1.00 0.00 H new ATOM 0 HG SER A 153 -0.757 -7.423 14.274 1.00 0.00 H new ATOM 2385 N ILE A 154 -1.098 -8.019 10.565 1.00 0.00 N ATOM 2386 CA ILE A 154 -2.118 -8.392 9.592 1.00 0.00 C ATOM 2387 C ILE A 154 -3.283 -9.110 10.266 1.00 0.00 C ATOM 2388 O ILE A 154 -4.031 -9.843 9.620 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.540 -9.298 8.489 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.605 -10.346 9.097 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.806 -8.465 7.450 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.280 -11.030 8.079 1.00 0.00 C ATOM 0 H ILE A 154 -1.092 -8.590 11.410 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.476 -7.467 9.140 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.363 -9.815 7.996 1.00 0.00 H new ATOM 0 HG12 ILE A 154 0.023 -9.868 9.849 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.202 -11.099 9.611 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.403 -9.120 6.677 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -1.498 -7.754 6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.010 -7.923 7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.916 -11.759 8.581 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -0.340 -11.537 7.340 1.00 0.00 H new ATOM 0 HD13 ILE A 154 0.903 -10.287 7.581 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.431 -8.892 11.569 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.508 -9.524 12.309 1.00 0.00 C ATOM 2406 C GLY A 155 -4.703 -10.977 11.922 1.00 0.00 C ATOM 2407 O GLY A 155 -3.868 -11.825 12.234 1.00 0.00 O ATOM 0 H GLY A 155 -2.825 -8.289 12.125 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.297 -9.461 13.377 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.435 -8.977 12.134 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.808 -11.264 11.243 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.110 -12.626 10.816 1.00 0.00 C ATOM 2413 C GLU A 156 -6.287 -12.695 9.302 1.00 0.00 C ATOM 2414 O GLU A 156 -7.319 -12.306 8.754 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.374 -13.134 11.512 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.421 -12.815 12.997 1.00 0.00 C ATOM 2417 CD GLU A 156 -8.076 -13.916 13.810 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -7.464 -14.996 13.945 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -9.199 -13.697 14.309 1.00 0.00 O ATOM 0 H GLU A 156 -6.509 -10.573 10.976 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.270 -13.262 11.095 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.247 -12.696 11.027 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.443 -14.214 11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.407 -12.653 13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.967 -11.884 13.148 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.257 -13.202 8.609 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.274 -13.334 7.149 1.00 0.00 C ATOM 2428 C PRO A 157 -6.248 -14.408 6.676 1.00 0.00 C ATOM 2429 O PRO A 157 -6.234 -15.535 7.171 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.835 -13.732 6.812 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.323 -14.385 8.049 1.00 0.00 C ATOM 2432 CD PRO A 157 -3.996 -13.685 9.197 1.00 0.00 C ATOM 0 HA PRO A 157 -5.603 -12.417 6.660 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.801 -14.413 5.962 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.235 -12.861 6.547 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.554 -15.450 8.052 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.239 -14.294 8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.175 -14.363 10.032 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.389 -12.863 9.578 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.092 -14.051 5.713 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.072 -14.984 5.171 1.00 0.00 C ATOM 2442 C LYS A 158 -7.842 -15.209 3.680 1.00 0.00 C ATOM 2443 O LYS A 158 -8.199 -14.369 2.854 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.491 -14.459 5.405 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.493 -15.547 5.748 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.199 -15.261 7.063 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.413 -14.369 6.861 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.683 -15.147 6.878 1.00 0.00 N ATOM 0 H LYS A 158 -7.116 -13.122 5.292 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.954 -15.937 5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.470 -13.728 6.213 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.828 -13.935 4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.230 -15.629 4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.981 -16.507 5.810 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.508 -16.200 7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.505 -14.782 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.441 -13.611 7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.323 -13.842 5.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.487 -14.502 6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.668 -15.853 6.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.782 -15.629 7.794 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.245 -16.348 3.344 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.970 -16.684 1.952 1.00 0.00 C ATOM 2464 C ILE A 159 -8.132 -17.453 1.332 1.00 0.00 C ATOM 2465 O ILE A 159 -8.766 -18.279 1.990 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.685 -17.522 1.818 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -4.949 -17.164 0.526 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.015 -19.007 1.852 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.481 -16.863 0.731 1.00 0.00 C ATOM 0 H ILE A 159 -6.943 -17.053 4.016 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.836 -15.742 1.421 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.032 -17.295 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.047 -17.989 -0.179 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.429 -16.297 0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.097 -19.586 1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.500 -19.250 2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.685 -19.250 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.023 -16.617 -0.227 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.374 -16.018 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.986 -17.736 1.156 1.00 0.00 H new ATOM 2481 N THR A 160 -8.406 -17.177 0.061 1.00 0.00 N ATOM 2482 CA THR A 160 -9.491 -17.843 -0.649 1.00 0.00 C ATOM 2483 C THR A 160 -9.156 -18.018 -2.126 1.00 0.00 C ATOM 2484 O THR A 160 -9.360 -17.108 -2.931 1.00 0.00 O ATOM 2485 CB THR A 160 -10.810 -17.059 -0.523 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.673 -16.024 0.458 1.00 0.00 O ATOM 2487 CG2 THR A 160 -11.955 -17.983 -0.135 1.00 0.00 C ATOM 0 H THR A 160 -7.891 -16.497 -0.498 1.00 0.00 H new ATOM 0 HA THR A 160 -9.615 -18.823 -0.189 1.00 0.00 H new ATOM 0 HB THR A 160 -11.036 -16.614 -1.492 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.213 -15.255 0.061 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.876 -17.406 -0.052 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.076 -18.752 -0.898 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.734 -18.453 0.823 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.642 -19.191 -2.477 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.280 -19.485 -3.859 1.00 0.00 C ATOM 2497 C LEU A 161 -9.429 -20.173 -4.589 1.00 0.00 C ATOM 2498 O LEU A 161 -10.248 -20.856 -3.974 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.032 -20.369 -3.903 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.793 -19.816 -3.198 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.582 -20.691 -3.482 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.529 -18.381 -3.632 1.00 0.00 C ATOM 0 H LEU A 161 -8.466 -19.954 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.068 -18.541 -4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.278 -21.333 -3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.779 -20.554 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.977 -19.823 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.710 -20.282 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.771 -21.702 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.396 -20.717 -4.556 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.644 -18.003 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.366 -18.351 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.388 -17.760 -3.377 1.00 0.00 H new ATOM 2514 N SER A 162 -9.483 -19.988 -5.904 1.00 0.00 N ATOM 2515 CA SER A 162 -10.533 -20.589 -6.718 1.00 0.00 C ATOM 2516 C SER A 162 -10.632 -22.089 -6.457 1.00 0.00 C ATOM 2517 O SER A 162 -9.709 -22.698 -5.916 1.00 0.00 O ATOM 2518 CB SER A 162 -10.264 -20.336 -8.203 1.00 0.00 C ATOM 2519 OG SER A 162 -9.491 -21.381 -8.767 1.00 0.00 O ATOM 0 H SER A 162 -8.812 -19.427 -6.428 1.00 0.00 H new ATOM 0 HA SER A 162 -11.481 -20.126 -6.443 1.00 0.00 H new ATOM 0 HB2 SER A 162 -11.210 -20.250 -8.738 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.742 -19.387 -8.325 1.00 0.00 H new ATOM 0 HG SER A 162 -9.334 -21.196 -9.717 1.00 0.00 H new ATOM 2525 N SER A 163 -11.759 -22.678 -6.844 1.00 0.00 N ATOM 2526 CA SER A 163 -11.981 -24.105 -6.649 1.00 0.00 C ATOM 2527 C SER A 163 -10.992 -24.927 -7.470 1.00 0.00 C ATOM 2528 O SER A 163 -10.646 -26.050 -7.103 1.00 0.00 O ATOM 2529 CB SER A 163 -13.415 -24.477 -7.035 1.00 0.00 C ATOM 2530 OG SER A 163 -13.517 -24.742 -8.423 1.00 0.00 O ATOM 0 H SER A 163 -12.532 -22.189 -7.294 1.00 0.00 H new ATOM 0 HA SER A 163 -11.826 -24.330 -5.594 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.731 -25.354 -6.470 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.090 -23.664 -6.766 1.00 0.00 H new ATOM 0 HG SER A 163 -14.442 -24.979 -8.644 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.541 -24.359 -8.583 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.591 -25.037 -9.457 1.00 0.00 C ATOM 2538 C ASP A 164 -8.166 -24.881 -8.935 1.00 0.00 C ATOM 2539 O ASP A 164 -7.406 -25.849 -8.878 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.690 -24.483 -10.879 1.00 0.00 C ATOM 2541 CG ASP A 164 -10.935 -24.960 -11.601 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -11.223 -26.174 -11.550 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.622 -24.119 -12.216 1.00 0.00 O ATOM 0 H ASP A 164 -10.818 -23.430 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.840 -26.098 -9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.690 -23.394 -10.842 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.808 -24.783 -11.445 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.810 -23.659 -8.557 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.476 -23.376 -8.040 1.00 0.00 C ATOM 2550 C LEU A 165 -6.292 -23.975 -6.649 1.00 0.00 C ATOM 2551 O LEU A 165 -5.338 -24.711 -6.401 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.235 -21.866 -7.994 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.784 -21.412 -8.154 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.879 -22.165 -7.190 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.318 -21.611 -9.590 1.00 0.00 C ATOM 0 H LEU A 165 -8.427 -22.848 -8.599 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.749 -23.833 -8.711 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.829 -21.400 -8.780 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.610 -21.487 -7.043 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.728 -20.349 -7.918 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.850 -21.828 -7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.198 -21.973 -6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.939 -23.234 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.283 -21.283 -9.686 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.389 -22.666 -9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.947 -21.027 -10.261 1.00 0.00 H new ATOM 2567 N SER A 166 -7.213 -23.655 -5.746 1.00 0.00 N ATOM 2568 CA SER A 166 -7.152 -24.160 -4.380 1.00 0.00 C ATOM 2569 C SER A 166 -7.074 -25.683 -4.367 1.00 0.00 C ATOM 2570 O SER A 166 -6.387 -26.274 -3.533 1.00 0.00 O ATOM 2571 CB SER A 166 -8.374 -23.693 -3.586 1.00 0.00 C ATOM 2572 OG SER A 166 -8.107 -23.690 -2.194 1.00 0.00 O ATOM 0 H SER A 166 -8.011 -23.048 -5.936 1.00 0.00 H new ATOM 0 HA SER A 166 -6.251 -23.764 -3.912 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.659 -22.691 -3.907 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.220 -24.348 -3.796 1.00 0.00 H new ATOM 0 HG SER A 166 -8.903 -23.386 -1.709 1.00 0.00 H new ATOM 2578 N SER A 167 -7.783 -26.314 -5.298 1.00 0.00 N ATOM 2579 CA SER A 167 -7.798 -27.769 -5.392 1.00 0.00 C ATOM 2580 C SER A 167 -6.492 -28.288 -5.986 1.00 0.00 C ATOM 2581 O SER A 167 -6.025 -29.371 -5.635 1.00 0.00 O ATOM 2582 CB SER A 167 -8.980 -28.234 -6.245 1.00 0.00 C ATOM 2583 OG SER A 167 -8.915 -29.628 -6.490 1.00 0.00 O ATOM 0 H SER A 167 -8.354 -25.840 -5.998 1.00 0.00 H new ATOM 0 HA SER A 167 -7.905 -28.173 -4.385 1.00 0.00 H new ATOM 0 HB2 SER A 167 -9.915 -27.994 -5.738 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.983 -27.695 -7.192 1.00 0.00 H new ATOM 0 HG SER A 167 -9.682 -29.900 -7.036 1.00 0.00 H new ATOM 2589 N ALA A 168 -5.908 -27.507 -6.889 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.656 -27.886 -7.531 1.00 0.00 C ATOM 2591 C ALA A 168 -3.490 -27.803 -6.552 1.00 0.00 C ATOM 2592 O ALA A 168 -2.509 -28.538 -6.676 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.395 -27.001 -8.742 1.00 0.00 C ATOM 0 H ALA A 168 -6.282 -26.608 -7.192 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.745 -28.920 -7.863 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.457 -27.295 -9.212 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.210 -27.113 -9.457 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.331 -25.960 -8.425 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.602 -26.904 -5.580 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.556 -26.725 -4.579 1.00 0.00 C ATOM 2601 C LEU A 169 -2.658 -27.787 -3.489 1.00 0.00 C ATOM 2602 O LEU A 169 -1.699 -28.511 -3.224 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.650 -25.330 -3.959 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.333 -24.159 -4.890 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.311 -22.851 -4.113 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.005 -24.384 -5.597 1.00 0.00 C ATOM 0 H LEU A 169 -4.407 -26.288 -5.464 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.591 -26.831 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.659 -25.195 -3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.970 -25.286 -3.108 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.117 -24.097 -5.645 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.084 -22.029 -4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.285 -22.684 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.548 -22.902 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.796 -23.541 -6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.209 -24.473 -4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.057 -25.300 -6.186 1.00 0.00 H new ATOM 2618 N GLU A 170 -3.827 -27.874 -2.862 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.054 -28.849 -1.802 1.00 0.00 C ATOM 2620 C GLU A 170 -3.774 -30.265 -2.296 1.00 0.00 C ATOM 2621 O GLU A 170 -3.346 -31.129 -1.530 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.491 -28.751 -1.287 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.540 -28.953 -2.368 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.142 -30.344 -2.345 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -8.148 -30.544 -1.632 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -6.606 -31.233 -3.039 1.00 0.00 O ATOM 0 H GLU A 170 -4.631 -27.281 -3.070 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.368 -28.626 -0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.639 -29.496 -0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.638 -27.773 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.333 -28.216 -2.241 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.090 -28.772 -3.344 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.020 -30.496 -3.581 1.00 0.00 N ATOM 2634 CA LYS A 171 -3.795 -31.807 -4.180 1.00 0.00 C ATOM 2635 C LYS A 171 -2.338 -31.969 -4.602 1.00 0.00 C ATOM 2636 O LYS A 171 -1.847 -33.088 -4.755 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.712 -32.002 -5.389 1.00 0.00 C ATOM 2638 CG LYS A 171 -4.197 -31.342 -6.657 1.00 0.00 C ATOM 2639 CD LYS A 171 -3.534 -32.350 -7.580 1.00 0.00 C ATOM 2640 CE LYS A 171 -4.292 -32.486 -8.892 1.00 0.00 C ATOM 2641 NZ LYS A 171 -3.396 -32.895 -10.010 1.00 0.00 N ATOM 0 H LYS A 171 -4.375 -29.792 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.025 -32.565 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -4.838 -33.069 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.698 -31.600 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.023 -30.859 -7.178 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.483 -30.560 -6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -2.508 -32.041 -7.781 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -3.484 -33.320 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.088 -33.221 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.768 -31.536 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.950 -32.977 -10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -2.651 -32.181 -10.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -2.961 -33.813 -9.788 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.652 -30.847 -4.788 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.251 -30.865 -5.190 1.00 0.00 C ATOM 2657 C ASP A 172 0.662 -30.984 -3.974 1.00 0.00 C ATOM 2658 O ASP A 172 1.789 -31.467 -4.076 1.00 0.00 O ATOM 2659 CB ASP A 172 0.092 -29.600 -5.979 1.00 0.00 C ATOM 2660 CG ASP A 172 1.581 -29.316 -5.999 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.329 -30.111 -6.608 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.999 -28.299 -5.408 1.00 0.00 O ATOM 0 H ASP A 172 -2.044 -29.913 -4.667 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.093 -31.735 -5.827 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.269 -29.705 -7.002 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.431 -28.750 -5.542 1.00 0.00 H new ATOM 2667 N SER A 173 0.168 -30.538 -2.823 1.00 0.00 N ATOM 2668 CA SER A 173 0.940 -30.590 -1.588 1.00 0.00 C ATOM 2669 C SER A 173 0.558 -31.812 -0.759 1.00 0.00 C ATOM 2670 O SER A 173 1.406 -32.432 -0.119 1.00 0.00 O ATOM 2671 CB SER A 173 0.720 -29.316 -0.770 1.00 0.00 C ATOM 2672 OG SER A 173 1.947 -28.813 -0.268 1.00 0.00 O ATOM 0 H SER A 173 -0.764 -30.136 -2.721 1.00 0.00 H new ATOM 0 HA SER A 173 1.995 -30.667 -1.851 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.240 -28.560 -1.391 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.043 -29.524 0.058 1.00 0.00 H new ATOM 0 HG SER A 173 1.779 -27.998 0.250 1.00 0.00 H new ATOM 2678 N GLY A 174 -0.727 -32.153 -0.776 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.201 -33.299 -0.023 1.00 0.00 C ATOM 2680 C GLY A 174 -1.976 -32.899 1.217 1.00 0.00 C ATOM 2681 O GLY A 174 -2.150 -33.700 2.134 1.00 0.00 O ATOM 0 H GLY A 174 -1.448 -31.656 -1.298 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.836 -33.912 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.351 -33.916 0.267 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.440 -31.654 1.246 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.199 -31.147 2.384 1.00 0.00 C ATOM 2687 C ASN A 175 -4.682 -31.472 2.236 1.00 0.00 C ATOM 2688 O ASN A 175 -5.367 -31.754 3.218 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.007 -29.635 2.519 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.709 -29.159 1.896 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.626 -29.604 2.275 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -1.813 -28.249 0.934 1.00 0.00 N ATOM 0 H ASN A 175 -2.304 -30.978 0.495 1.00 0.00 H new ATOM 0 HA ASN A 175 -2.826 -31.635 3.285 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -3.844 -29.122 2.045 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.022 -29.362 3.574 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -0.974 -27.891 0.478 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.732 -27.908 0.652 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.172 -31.430 1.001 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.574 -31.720 0.724 1.00 0.00 C ATOM 2701 C ASN A 176 -7.475 -30.614 1.265 1.00 0.00 C ATOM 2702 O ASN A 176 -8.700 -30.711 1.202 1.00 0.00 O ATOM 2703 CB ASN A 176 -6.970 -33.063 1.340 1.00 0.00 C ATOM 2704 CG ASN A 176 -5.877 -34.105 1.206 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.445 -34.699 2.194 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.424 -34.332 -0.022 1.00 0.00 N ATOM 0 H ASN A 176 -4.619 -31.198 0.176 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.702 -31.772 -0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.205 -32.921 2.395 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -7.877 -33.428 0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.689 -35.022 -0.175 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.811 -33.816 -0.812 1.00 0.00 H new ATOM 2713 N SER A 177 -6.858 -29.563 1.797 1.00 0.00 N ATOM 2714 CA SER A 177 -7.604 -28.439 2.352 1.00 0.00 C ATOM 2715 C SER A 177 -6.794 -27.150 2.259 1.00 0.00 C ATOM 2716 O SER A 177 -7.176 -26.121 2.817 1.00 0.00 O ATOM 2717 CB SER A 177 -7.976 -28.717 3.810 1.00 0.00 C ATOM 2718 OG SER A 177 -9.177 -28.055 4.165 1.00 0.00 O ATOM 0 H SER A 177 -5.844 -29.467 1.855 1.00 0.00 H new ATOM 0 HA SER A 177 -8.516 -28.317 1.768 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.090 -29.790 3.961 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.169 -28.387 4.464 1.00 0.00 H new ATOM 0 HG SER A 177 -9.394 -28.250 5.101 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.672 -27.214 1.550 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.806 -26.052 1.383 1.00 0.00 C ATOM 2726 C LEU A 178 -4.680 -25.274 2.688 1.00 0.00 C ATOM 2727 O LEU A 178 -5.443 -24.343 2.942 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.350 -25.140 0.282 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.394 -24.838 -0.873 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.879 -23.633 -1.665 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -2.984 -24.603 -0.351 1.00 0.00 C ATOM 0 H LEU A 178 -5.341 -28.058 1.082 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.816 -26.406 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.251 -25.597 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.650 -24.195 0.736 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.374 -25.701 -1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.187 -23.433 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.870 -23.839 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.928 -22.763 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.318 -24.390 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.987 -23.757 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.636 -25.494 0.172 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.710 -25.661 3.511 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.484 -24.998 4.790 1.00 0.00 C ATOM 2745 C GLU A 179 -2.971 -23.576 4.582 1.00 0.00 C ATOM 2746 O GLU A 179 -2.241 -23.285 3.634 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.486 -25.794 5.634 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.144 -26.698 6.662 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.129 -28.158 6.250 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.106 -28.605 5.692 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.141 -28.851 6.485 1.00 0.00 O ATOM 0 H GLU A 179 -3.069 -26.430 3.315 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.436 -24.949 5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.866 -26.400 4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.821 -25.099 6.146 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.631 -26.589 7.618 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.175 -26.378 6.815 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.361 -22.668 5.489 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.953 -21.261 5.427 1.00 0.00 C ATOM 2760 C PRO A 180 -1.471 -21.074 5.733 1.00 0.00 C ATOM 2761 O PRO A 180 -0.796 -20.256 5.107 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.810 -20.595 6.506 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.128 -21.689 7.466 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.231 -22.944 6.644 1.00 0.00 C ATOM 0 HA PRO A 180 -3.093 -20.839 4.432 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.271 -19.784 6.995 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.717 -20.165 6.082 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.350 -21.782 8.224 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -5.062 -21.488 7.991 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.894 -23.818 7.201 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.258 -23.139 6.336 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.970 -21.837 6.699 1.00 0.00 N ATOM 2773 CA ASP A 181 0.434 -21.756 7.087 1.00 0.00 C ATOM 2774 C ASP A 181 1.165 -23.052 6.753 1.00 0.00 C ATOM 2775 O ASP A 181 1.780 -23.671 7.621 1.00 0.00 O ATOM 2776 CB ASP A 181 0.555 -21.458 8.582 1.00 0.00 C ATOM 2777 CG ASP A 181 -0.100 -22.523 9.440 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.339 -22.663 9.370 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.627 -23.218 10.180 1.00 0.00 O ATOM 0 H ASP A 181 -1.515 -22.518 7.227 1.00 0.00 H new ATOM 0 HA ASP A 181 0.895 -20.944 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.609 -21.378 8.849 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.097 -20.492 8.795 1.00 0.00 H new ATOM 2784 N MET A 182 1.094 -23.456 5.489 1.00 0.00 N ATOM 2785 CA MET A 182 1.750 -24.679 5.040 1.00 0.00 C ATOM 2786 C MET A 182 2.783 -24.377 3.959 1.00 0.00 C ATOM 2787 O MET A 182 3.610 -25.224 3.624 1.00 0.00 O ATOM 2788 CB MET A 182 0.716 -25.673 4.509 1.00 0.00 C ATOM 2789 CG MET A 182 -0.082 -25.147 3.327 1.00 0.00 C ATOM 2790 SD MET A 182 0.375 -25.940 1.773 1.00 0.00 S ATOM 2791 CE MET A 182 0.110 -24.597 0.617 1.00 0.00 C ATOM 0 H MET A 182 0.589 -22.955 4.758 1.00 0.00 H new ATOM 0 HA MET A 182 2.263 -25.121 5.895 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.225 -26.591 4.214 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.029 -25.934 5.314 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.145 -25.304 3.512 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.071 -24.071 3.240 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.106 -25.004 -0.371 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.732 -23.990 0.951 1.00 0.00 H new ATOM 0 HE3 MET A 182 1.006 -23.978 0.567 1.00 0.00 H new ATOM 2801 N GLU A 183 2.729 -23.164 3.418 1.00 0.00 N ATOM 2802 CA GLU A 183 3.661 -22.751 2.374 1.00 0.00 C ATOM 2803 C GLU A 183 3.426 -23.544 1.092 1.00 0.00 C ATOM 2804 O GLU A 183 3.134 -24.740 1.115 1.00 0.00 O ATOM 2805 CB GLU A 183 5.104 -22.939 2.845 1.00 0.00 C ATOM 2806 CG GLU A 183 5.318 -22.588 4.308 1.00 0.00 C ATOM 2807 CD GLU A 183 6.558 -21.743 4.530 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.644 -20.647 3.937 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.441 -22.178 5.298 1.00 0.00 O ATOM 0 H GLU A 183 2.051 -22.450 3.685 1.00 0.00 H new ATOM 0 HA GLU A 183 3.489 -21.695 2.165 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.398 -23.976 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.761 -22.321 2.232 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.446 -22.051 4.680 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.400 -23.506 4.890 1.00 0.00 H new ATOM 2816 N PRO A 184 3.555 -22.862 -0.056 1.00 0.00 N ATOM 2817 CA PRO A 184 3.901 -21.438 -0.097 1.00 0.00 C ATOM 2818 C PRO A 184 2.771 -20.552 0.416 1.00 0.00 C ATOM 2819 O PRO A 184 2.906 -19.329 0.477 1.00 0.00 O ATOM 2820 CB PRO A 184 4.152 -21.177 -1.584 1.00 0.00 C ATOM 2821 CG PRO A 184 3.353 -22.216 -2.292 1.00 0.00 C ATOM 2822 CD PRO A 184 3.372 -23.429 -1.403 1.00 0.00 C ATOM 0 HA PRO A 184 4.755 -21.207 0.540 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.836 -20.173 -1.868 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.211 -21.259 -1.827 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.332 -21.874 -2.464 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.782 -22.441 -3.268 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.444 -23.996 -1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.183 -24.108 -1.667 1.00 0.00 H new ATOM 2830 N LEU A 185 1.657 -21.176 0.784 1.00 0.00 N ATOM 2831 CA LEU A 185 0.503 -20.443 1.294 1.00 0.00 C ATOM 2832 C LEU A 185 0.929 -19.404 2.326 1.00 0.00 C ATOM 2833 O LEU A 185 0.382 -18.302 2.376 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.507 -21.410 1.914 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.833 -21.565 1.170 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.738 -20.373 1.438 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.590 -21.727 -0.324 1.00 0.00 C ATOM 0 H LEU A 185 1.528 -22.187 0.739 1.00 0.00 H new ATOM 0 HA LEU A 185 0.035 -19.925 0.457 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.040 -22.392 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.720 -21.078 2.930 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.331 -22.463 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.677 -20.501 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.939 -20.302 2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.248 -19.460 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.545 -21.836 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.071 -20.848 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -0.980 -22.613 -0.499 1.00 0.00 H new ATOM 2849 N LYS A 186 1.912 -19.761 3.146 1.00 0.00 N ATOM 2850 CA LYS A 186 2.416 -18.859 4.175 1.00 0.00 C ATOM 2851 C LYS A 186 2.761 -17.497 3.583 1.00 0.00 C ATOM 2852 O LYS A 186 2.535 -16.460 4.209 1.00 0.00 O ATOM 2853 CB LYS A 186 3.650 -19.461 4.850 1.00 0.00 C ATOM 2854 CG LYS A 186 3.340 -20.187 6.148 1.00 0.00 C ATOM 2855 CD LYS A 186 4.492 -20.084 7.133 1.00 0.00 C ATOM 2856 CE LYS A 186 4.012 -19.644 8.508 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.138 -19.512 9.473 1.00 0.00 N ATOM 0 H LYS A 186 2.376 -20.669 3.118 1.00 0.00 H new ATOM 0 HA LYS A 186 1.632 -18.724 4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.128 -20.156 4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.368 -18.666 5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.439 -19.767 6.595 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.132 -21.236 5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 186 4.992 -21.050 7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.229 -19.374 6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.493 -18.689 8.423 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.290 -20.366 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.769 -19.211 10.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 5.618 -20.429 9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 5.814 -18.804 9.123 1.00 0.00 H new ATOM 2871 N THR A 187 3.309 -17.504 2.372 1.00 0.00 N ATOM 2872 CA THR A 187 3.685 -16.269 1.695 1.00 0.00 C ATOM 2873 C THR A 187 2.502 -15.674 0.941 1.00 0.00 C ATOM 2874 O THR A 187 2.405 -14.456 0.780 1.00 0.00 O ATOM 2875 CB THR A 187 4.845 -16.501 0.708 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.038 -17.904 0.498 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.132 -15.880 1.230 1.00 0.00 C ATOM 0 H THR A 187 3.502 -18.352 1.839 1.00 0.00 H new ATOM 0 HA THR A 187 4.009 -15.571 2.467 1.00 0.00 H new ATOM 0 HB THR A 187 4.587 -16.025 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.212 -18.299 0.148 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.937 -16.057 0.516 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.992 -14.807 1.360 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.391 -16.331 2.188 1.00 0.00 H new ATOM 2885 N LEU A 188 1.604 -16.538 0.481 1.00 0.00 N ATOM 2886 CA LEU A 188 0.426 -16.096 -0.257 1.00 0.00 C ATOM 2887 C LEU A 188 -0.448 -15.190 0.605 1.00 0.00 C ATOM 2888 O LEU A 188 -1.276 -14.438 0.090 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.385 -17.303 -0.732 1.00 0.00 C ATOM 2890 CG LEU A 188 0.020 -17.894 -2.083 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.350 -16.946 -3.213 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.511 -18.198 -2.107 1.00 0.00 C ATOM 0 H LEU A 188 1.669 -17.548 0.606 1.00 0.00 H new ATOM 0 HA LEU A 188 0.763 -15.528 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.309 -18.086 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.434 -17.012 -0.785 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.524 -18.828 -2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.054 -17.383 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.427 -16.778 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.166 -15.996 -3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.781 -18.618 -3.076 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.072 -17.279 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.749 -18.916 -1.322 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.255 -15.265 1.917 1.00 0.00 N ATOM 2905 CA ARG A 189 -1.025 -14.451 2.850 1.00 0.00 C ATOM 2906 C ARG A 189 -0.159 -13.348 3.451 1.00 0.00 C ATOM 2907 O ARG A 189 -0.603 -12.209 3.599 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.604 -15.324 3.965 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.546 -16.037 4.792 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.116 -17.262 5.489 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.188 -17.813 6.473 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.114 -17.210 7.617 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.437 -16.043 7.921 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.968 -17.775 8.462 1.00 0.00 N ATOM 0 H ARG A 189 0.428 -15.881 2.358 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.843 -13.988 2.299 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.210 -14.702 4.624 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.270 -16.066 3.525 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.281 -16.336 4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.140 -15.351 5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.051 -16.996 5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.352 -18.024 4.747 1.00 0.00 H new ATOM 0 HE ARG A 189 0.252 -18.710 6.270 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.095 -15.606 7.275 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.203 -15.582 8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.393 -18.673 8.233 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.199 -17.311 9.340 1.00 0.00 H new ATOM 2928 N GLN A 190 1.077 -13.694 3.796 1.00 0.00 N ATOM 2929 CA GLN A 190 2.004 -12.733 4.382 1.00 0.00 C ATOM 2930 C GLN A 190 2.674 -11.893 3.300 1.00 0.00 C ATOM 2931 O GLN A 190 2.487 -10.679 3.238 1.00 0.00 O ATOM 2932 CB GLN A 190 3.065 -13.457 5.213 1.00 0.00 C ATOM 2933 CG GLN A 190 2.484 -14.378 6.273 1.00 0.00 C ATOM 2934 CD GLN A 190 3.541 -15.224 6.955 1.00 0.00 C ATOM 2935 OE1 GLN A 190 3.608 -15.283 8.183 1.00 0.00 O ATOM 2936 NE2 GLN A 190 4.375 -15.884 6.160 1.00 0.00 N ATOM 0 H GLN A 190 1.460 -14.632 3.680 1.00 0.00 H new ATOM 0 HA GLN A 190 1.435 -12.068 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.701 -14.040 4.547 1.00 0.00 H new ATOM 0 HB3 GLN A 190 3.703 -12.717 5.697 1.00 0.00 H new ATOM 0 HG2 GLN A 190 1.963 -13.781 7.022 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.742 -15.031 5.814 1.00 0.00 H new ATOM 0 HE21 GLN A 190 4.283 -15.806 5.147 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.108 -16.469 6.562 1.00 0.00 H new ATOM 2945 N ALA A 191 3.455 -12.549 2.448 1.00 0.00 N ATOM 2946 CA ALA A 191 4.152 -11.863 1.367 1.00 0.00 C ATOM 2947 C ALA A 191 3.178 -11.068 0.504 1.00 0.00 C ATOM 2948 O ALA A 191 3.457 -9.932 0.123 1.00 0.00 O ATOM 2949 CB ALA A 191 4.920 -12.863 0.516 1.00 0.00 C ATOM 0 H ALA A 191 3.621 -13.555 2.486 1.00 0.00 H new ATOM 0 HA ALA A 191 4.859 -11.162 1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.436 -12.337 -0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.650 -13.383 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.225 -13.586 0.089 1.00 0.00 H new ATOM 2955 N ALA A 192 2.035 -11.674 0.198 1.00 0.00 N ATOM 2956 CA ALA A 192 1.020 -11.022 -0.619 1.00 0.00 C ATOM 2957 C ALA A 192 0.523 -9.740 0.042 1.00 0.00 C ATOM 2958 O ALA A 192 0.577 -8.663 -0.552 1.00 0.00 O ATOM 2959 CB ALA A 192 -0.142 -11.971 -0.875 1.00 0.00 C ATOM 0 H ALA A 192 1.789 -12.616 0.504 1.00 0.00 H new ATOM 0 HA ALA A 192 1.474 -10.755 -1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.893 -11.470 -1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.220 -12.857 -1.397 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.587 -12.267 0.075 1.00 0.00 H new ATOM 2965 N ILE A 193 0.038 -9.865 1.273 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.468 -8.716 2.014 1.00 0.00 C ATOM 2967 C ILE A 193 0.557 -7.588 2.047 1.00 0.00 C ATOM 2968 O ILE A 193 0.243 -6.439 1.734 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.842 -9.098 3.458 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -2.165 -9.867 3.480 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.932 -7.854 4.329 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.509 -10.439 4.837 1.00 0.00 C ATOM 0 H ILE A 193 -0.015 -10.750 1.778 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.363 -8.374 1.494 1.00 0.00 H new ATOM 0 HB ILE A 193 -0.062 -9.744 3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.968 -9.202 3.161 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -2.116 -10.679 2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.197 -8.141 5.347 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.031 -7.344 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.695 -7.185 3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.459 -10.970 4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.726 -11.129 5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.591 -9.630 5.563 1.00 0.00 H new ATOM 2984 N CYS A 194 1.786 -7.924 2.426 1.00 0.00 N ATOM 2985 CA CYS A 194 2.860 -6.941 2.500 1.00 0.00 C ATOM 2986 C CYS A 194 3.132 -6.330 1.128 1.00 0.00 C ATOM 2987 O CYS A 194 3.106 -5.110 0.962 1.00 0.00 O ATOM 2988 CB CYS A 194 4.135 -7.587 3.045 1.00 0.00 C ATOM 2989 SG CYS A 194 4.198 -7.689 4.863 1.00 0.00 S ATOM 0 H CYS A 194 2.063 -8.871 2.687 1.00 0.00 H new ATOM 0 HA CYS A 194 2.546 -6.146 3.177 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.226 -8.592 2.632 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.996 -7.019 2.694 1.00 0.00 H new ATOM 2994 N LYS A 195 3.394 -7.186 0.147 1.00 0.00 N ATOM 2995 CA LYS A 195 3.670 -6.734 -1.212 1.00 0.00 C ATOM 2996 C LYS A 195 2.579 -5.788 -1.702 1.00 0.00 C ATOM 2997 O LYS A 195 2.861 -4.665 -2.123 1.00 0.00 O ATOM 2998 CB LYS A 195 3.784 -7.931 -2.157 1.00 0.00 C ATOM 2999 CG LYS A 195 3.987 -7.541 -3.611 1.00 0.00 C ATOM 3000 CD LYS A 195 5.461 -7.389 -3.947 1.00 0.00 C ATOM 3001 CE LYS A 195 5.666 -7.047 -5.415 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.232 -5.681 -5.592 1.00 0.00 N ATOM 0 H LYS A 195 3.421 -8.198 0.267 1.00 0.00 H new ATOM 0 HA LYS A 195 4.617 -6.195 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.617 -8.557 -1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.881 -8.536 -2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.542 -8.298 -4.257 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.468 -6.604 -3.813 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.898 -6.607 -3.326 1.00 0.00 H new ATOM 0 HD3 LYS A 195 5.986 -8.315 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.335 -7.779 -5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.714 -7.117 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.357 -5.486 -6.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 5.582 -4.980 -5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.153 -5.622 -5.112 1.00 0.00 H new ATOM 3016 N ILE A 196 1.333 -6.247 -1.644 1.00 0.00 N ATOM 3017 CA ILE A 196 0.201 -5.440 -2.080 1.00 0.00 C ATOM 3018 C ILE A 196 0.211 -4.071 -1.410 1.00 0.00 C ATOM 3019 O ILE A 196 0.087 -3.042 -2.074 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.138 -6.138 -1.776 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.213 -7.484 -2.500 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.304 -5.248 -2.180 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -2.042 -8.517 -1.771 1.00 0.00 C ATOM 0 H ILE A 196 1.082 -7.174 -1.299 1.00 0.00 H new ATOM 0 HA ILE A 196 0.300 -5.315 -3.158 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.200 -6.320 -0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.632 -7.330 -3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.203 -7.871 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.243 -5.756 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.257 -4.312 -1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.248 -5.038 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -2.051 -9.445 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.611 -8.700 -0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.062 -8.151 -1.658 1.00 0.00 H new ATOM 3035 N ALA A 197 0.361 -4.065 -0.089 1.00 0.00 N ATOM 3036 CA ALA A 197 0.392 -2.822 0.671 1.00 0.00 C ATOM 3037 C ALA A 197 1.417 -1.851 0.095 1.00 0.00 C ATOM 3038 O ALA A 197 1.143 -0.661 -0.053 1.00 0.00 O ATOM 3039 CB ALA A 197 0.695 -3.106 2.135 1.00 0.00 C ATOM 0 H ALA A 197 0.463 -4.908 0.477 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.591 -2.356 0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.715 -2.169 2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.077 -3.756 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.664 -3.597 2.217 1.00 0.00 H new ATOM 3045 N GLU A 198 2.598 -2.368 -0.229 1.00 0.00 N ATOM 3046 CA GLU A 198 3.664 -1.545 -0.788 1.00 0.00 C ATOM 3047 C GLU A 198 3.229 -0.913 -2.107 1.00 0.00 C ATOM 3048 O GLU A 198 3.344 0.298 -2.295 1.00 0.00 O ATOM 3049 CB GLU A 198 4.926 -2.383 -1.004 1.00 0.00 C ATOM 3050 CG GLU A 198 6.010 -1.660 -1.785 1.00 0.00 C ATOM 3051 CD GLU A 198 6.164 -2.192 -3.197 1.00 0.00 C ATOM 3052 OE1 GLU A 198 5.424 -1.726 -4.089 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.023 -3.072 -3.410 1.00 0.00 O ATOM 0 H GLU A 198 2.841 -3.352 -0.114 1.00 0.00 H new ATOM 0 HA GLU A 198 3.883 -0.748 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.325 -2.680 -0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.658 -3.298 -1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.776 -0.596 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.959 -1.758 -1.258 1.00 0.00 H new ATOM 3060 N ALA A 199 2.728 -1.742 -3.017 1.00 0.00 N ATOM 3061 CA ALA A 199 2.275 -1.265 -4.317 1.00 0.00 C ATOM 3062 C ALA A 199 1.329 -0.078 -4.167 1.00 0.00 C ATOM 3063 O ALA A 199 1.432 0.906 -4.901 1.00 0.00 O ATOM 3064 CB ALA A 199 1.595 -2.390 -5.084 1.00 0.00 C ATOM 0 H ALA A 199 2.626 -2.747 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 199 3.148 -0.932 -4.879 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.261 -2.020 -6.053 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.300 -3.208 -5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.736 -2.749 -4.518 1.00 0.00 H new ATOM 3070 N CYS A 200 0.409 -0.177 -3.214 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.556 0.889 -2.969 1.00 0.00 C ATOM 3072 C CYS A 200 0.130 2.119 -2.384 1.00 0.00 C ATOM 3073 O CYS A 200 -0.228 3.253 -2.704 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.654 0.403 -2.022 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.351 -1.206 -2.464 1.00 0.00 S ATOM 0 H CYS A 200 0.311 -0.984 -2.598 1.00 0.00 H new ATOM 0 HA CYS A 200 -1.005 1.166 -3.923 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.249 0.346 -1.012 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.456 1.141 -2.003 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.434 -2.121 -2.354 1.00 0.00 H new ATOM 3081 N TYR A 201 1.115 1.887 -1.523 1.00 0.00 N ATOM 3082 CA TYR A 201 1.848 2.977 -0.889 1.00 0.00 C ATOM 3083 C TYR A 201 2.509 3.870 -1.935 1.00 0.00 C ATOM 3084 O TYR A 201 2.606 5.084 -1.758 1.00 0.00 O ATOM 3085 CB TYR A 201 2.906 2.420 0.065 1.00 0.00 C ATOM 3086 CG TYR A 201 2.369 2.091 1.439 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.538 2.978 2.112 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.693 0.893 2.065 1.00 0.00 C ATOM 3089 CE1 TYR A 201 1.045 2.682 3.369 1.00 0.00 C ATOM 3090 CE2 TYR A 201 2.204 0.588 3.320 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.381 1.485 3.968 1.00 0.00 C ATOM 3092 OH TYR A 201 0.892 1.186 5.219 1.00 0.00 O ATOM 0 H TYR A 201 1.424 0.955 -1.248 1.00 0.00 H new ATOM 0 HA TYR A 201 1.137 3.578 -0.322 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.339 1.520 -0.372 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.713 3.146 0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.273 3.915 1.645 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.338 0.189 1.561 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.401 3.383 3.879 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.465 -0.348 3.791 1.00 0.00 H new ATOM 0 HH TYR A 201 0.092 1.725 5.395 1.00 0.00 H new ATOM 3102 N ILE A 202 2.962 3.258 -3.024 1.00 0.00 N ATOM 3103 CA ILE A 202 3.612 3.996 -4.100 1.00 0.00 C ATOM 3104 C ILE A 202 2.649 4.983 -4.750 1.00 0.00 C ATOM 3105 O ILE A 202 3.033 6.096 -5.111 1.00 0.00 O ATOM 3106 CB ILE A 202 4.164 3.048 -5.180 1.00 0.00 C ATOM 3107 CG1 ILE A 202 4.961 1.912 -4.534 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.031 3.816 -6.167 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.910 2.380 -3.452 1.00 0.00 C ATOM 0 H ILE A 202 2.891 2.253 -3.184 1.00 0.00 H new ATOM 0 HA ILE A 202 4.441 4.543 -3.651 1.00 0.00 H new ATOM 0 HB ILE A 202 3.325 2.614 -5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.266 1.188 -4.109 1.00 0.00 H new ATOM 0 HG13 ILE A 202 5.530 1.393 -5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.414 3.132 -6.924 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.435 4.592 -6.647 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.866 4.275 -5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.441 1.523 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.628 3.082 -3.876 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.345 2.873 -2.661 1.00 0.00 H new ATOM 3121 N SER A 203 1.394 4.569 -4.895 1.00 0.00 N ATOM 3122 CA SER A 203 0.375 5.416 -5.504 1.00 0.00 C ATOM 3123 C SER A 203 0.055 6.609 -4.609 1.00 0.00 C ATOM 3124 O SER A 203 0.127 7.760 -5.040 1.00 0.00 O ATOM 3125 CB SER A 203 -0.897 4.608 -5.770 1.00 0.00 C ATOM 3126 OG SER A 203 -0.630 3.500 -6.613 1.00 0.00 O ATOM 0 H SER A 203 1.059 3.652 -4.599 1.00 0.00 H new ATOM 0 HA SER A 203 0.765 5.789 -6.451 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.314 4.258 -4.825 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.648 5.248 -6.232 1.00 0.00 H new ATOM 0 HG SER A 203 -1.458 2.999 -6.767 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.300 6.325 -3.359 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.630 7.374 -2.402 1.00 0.00 C ATOM 3134 C VAL A 204 0.511 8.376 -2.269 1.00 0.00 C ATOM 3135 O VAL A 204 0.289 9.587 -2.256 1.00 0.00 O ATOM 3136 CB VAL A 204 -0.947 6.786 -1.014 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.278 6.049 -1.037 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.174 5.866 -0.556 1.00 0.00 C ATOM 0 H VAL A 204 -0.366 5.378 -2.986 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.514 7.884 -2.784 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.026 7.607 -0.301 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.485 5.641 -0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.072 6.741 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.232 5.237 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.067 5.460 0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.288 5.049 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 204 1.106 6.429 -0.497 1.00 0.00 H new ATOM 3148 N VAL A 205 1.733 7.864 -2.170 1.00 0.00 N ATOM 3149 CA VAL A 205 2.910 8.714 -2.040 1.00 0.00 C ATOM 3150 C VAL A 205 3.059 9.635 -3.245 1.00 0.00 C ATOM 3151 O VAL A 205 3.267 10.840 -3.098 1.00 0.00 O ATOM 3152 CB VAL A 205 4.194 7.876 -1.886 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.426 8.761 -1.994 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.182 7.122 -0.565 1.00 0.00 C ATOM 0 H VAL A 205 1.934 6.864 -2.177 1.00 0.00 H new ATOM 0 HA VAL A 205 2.768 9.316 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 205 4.230 7.146 -2.694 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.323 8.151 -1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.438 9.250 -2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.401 9.517 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 205 5.096 6.535 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.122 7.833 0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.319 6.457 -0.534 1.00 0.00 H new ATOM 3164 N HIS A 206 2.952 9.060 -4.439 1.00 0.00 N ATOM 3165 CA HIS A 206 3.073 9.831 -5.672 1.00 0.00 C ATOM 3166 C HIS A 206 2.027 10.940 -5.725 1.00 0.00 C ATOM 3167 O HIS A 206 2.281 12.020 -6.256 1.00 0.00 O ATOM 3168 CB HIS A 206 2.924 8.915 -6.887 1.00 0.00 C ATOM 3169 CG HIS A 206 2.581 9.645 -8.149 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.532 10.093 -9.041 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.383 10.002 -8.667 1.00 0.00 C ATOM 3172 CE1 HIS A 206 2.934 10.697 -10.053 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.629 10.655 -9.850 1.00 0.00 N ATOM 0 H HIS A 206 2.782 8.064 -4.579 1.00 0.00 H new ATOM 0 HA HIS A 206 4.062 10.288 -5.690 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.855 8.368 -7.035 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.149 8.176 -6.682 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.414 9.809 -8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.428 11.148 -10.901 1.00 0.00 H new ATOM 0 HE2 HIS A 206 0.920 11.044 -10.471 1.00 0.00 H new ATOM 3181 N ASN A 207 0.851 10.664 -5.171 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.235 11.638 -5.157 1.00 0.00 C ATOM 3183 C ASN A 207 0.143 12.861 -4.326 1.00 0.00 C ATOM 3184 O ASN A 207 0.092 13.992 -4.810 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.511 11.004 -4.600 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.133 10.013 -5.566 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.574 9.728 -6.625 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.295 9.484 -5.203 1.00 0.00 N ATOM 0 H ASN A 207 0.625 9.774 -4.726 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.415 11.958 -6.183 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.283 10.498 -3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.233 11.788 -4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.762 8.811 -5.812 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.721 9.750 -4.315 1.00 0.00 H new ATOM 3195 N ILE A 208 0.522 12.625 -3.075 1.00 0.00 N ATOM 3196 CA ILE A 208 0.910 13.706 -2.178 1.00 0.00 C ATOM 3197 C ILE A 208 2.130 14.450 -2.709 1.00 0.00 C ATOM 3198 O ILE A 208 2.261 15.660 -2.524 1.00 0.00 O ATOM 3199 CB ILE A 208 1.219 13.181 -0.763 1.00 0.00 C ATOM 3200 CG1 ILE A 208 2.211 12.018 -0.833 1.00 0.00 C ATOM 3201 CG2 ILE A 208 -0.064 12.750 -0.067 1.00 0.00 C ATOM 3202 CD1 ILE A 208 2.655 11.521 0.525 1.00 0.00 C ATOM 0 H ILE A 208 0.569 11.695 -2.659 1.00 0.00 H new ATOM 0 HA ILE A 208 0.064 14.391 -2.126 1.00 0.00 H new ATOM 0 HB ILE A 208 1.672 13.985 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 208 1.754 11.194 -1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 208 3.087 12.332 -1.401 1.00 0.00 H new ATOM 0 HG21 ILE A 208 0.170 12.381 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -0.740 13.602 0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -0.542 11.958 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 208 3.357 10.697 0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.141 12.332 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 208 1.788 11.176 1.088 1.00 0.00 H new ATOM 3214 N ARG A 209 3.020 13.719 -3.371 1.00 0.00 N ATOM 3215 CA ARG A 209 4.230 14.309 -3.931 1.00 0.00 C ATOM 3216 C ARG A 209 3.886 15.371 -4.972 1.00 0.00 C ATOM 3217 O ARG A 209 4.317 16.519 -4.868 1.00 0.00 O ATOM 3218 CB ARG A 209 5.107 13.227 -4.562 1.00 0.00 C ATOM 3219 CG ARG A 209 5.916 12.432 -3.550 1.00 0.00 C ATOM 3220 CD ARG A 209 7.293 12.079 -4.091 1.00 0.00 C ATOM 3221 NE ARG A 209 7.249 10.932 -4.994 1.00 0.00 N ATOM 3222 CZ ARG A 209 8.317 10.216 -5.326 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.507 10.527 -4.831 1.00 0.00 N ATOM 3224 NH2 ARG A 209 8.196 9.187 -6.154 1.00 0.00 N ATOM 0 H ARG A 209 2.926 12.716 -3.533 1.00 0.00 H new ATOM 0 HA ARG A 209 4.780 14.785 -3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.475 12.542 -5.127 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.788 13.693 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.022 13.010 -2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.380 11.519 -3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.707 12.939 -4.617 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.964 11.861 -3.260 1.00 0.00 H new ATOM 0 HE ARG A 209 6.348 10.666 -5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.604 11.318 -4.194 1.00 0.00 H new ATOM 0 HH12 ARG A 209 10.326 9.976 -5.087 1.00 0.00 H new ATOM 0 HH21 ARG A 209 7.282 8.945 -6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.017 8.638 -6.408 1.00 0.00 H new ATOM 3238 N ALA A 210 3.107 14.978 -5.974 1.00 0.00 N ATOM 3239 CA ALA A 210 2.704 15.896 -7.033 1.00 0.00 C ATOM 3240 C ALA A 210 1.867 17.042 -6.476 1.00 0.00 C ATOM 3241 O ALA A 210 2.002 18.188 -6.906 1.00 0.00 O ATOM 3242 CB ALA A 210 1.931 15.150 -8.111 1.00 0.00 C ATOM 0 H ALA A 210 2.742 14.031 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 210 3.605 16.321 -7.475 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.636 15.847 -8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.562 14.370 -8.537 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.041 14.698 -7.674 1.00 0.00 H new ATOM 3248 N SER A 211 1.001 16.726 -5.518 1.00 0.00 N ATOM 3249 CA SER A 211 0.139 17.730 -4.906 1.00 0.00 C ATOM 3250 C SER A 211 0.966 18.800 -4.201 1.00 0.00 C ATOM 3251 O SER A 211 0.650 19.988 -4.266 1.00 0.00 O ATOM 3252 CB SER A 211 -0.819 17.072 -3.910 1.00 0.00 C ATOM 3253 OG SER A 211 -1.604 16.075 -4.541 1.00 0.00 O ATOM 0 H SER A 211 0.878 15.783 -5.149 1.00 0.00 H new ATOM 0 HA SER A 211 -0.440 18.206 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.251 16.629 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 211 -1.470 17.829 -3.472 1.00 0.00 H new ATOM 0 HG SER A 211 -1.110 15.229 -4.552 1.00 0.00 H new ATOM 3259 N ALA A 212 2.027 18.370 -3.526 1.00 0.00 N ATOM 3260 CA ALA A 212 2.902 19.290 -2.810 1.00 0.00 C ATOM 3261 C ALA A 212 3.542 20.294 -3.764 1.00 0.00 C ATOM 3262 O ALA A 212 4.045 21.335 -3.341 1.00 0.00 O ATOM 3263 CB ALA A 212 3.975 18.519 -2.055 1.00 0.00 C ATOM 0 H ALA A 212 2.301 17.390 -3.460 1.00 0.00 H new ATOM 0 HA ALA A 212 2.296 19.844 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.621 19.219 -1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.504 17.846 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.570 17.939 -2.760 1.00 0.00 H new ATOM 3269 N LYS A 213 3.520 19.974 -5.053 1.00 0.00 N ATOM 3270 CA LYS A 213 4.097 20.848 -6.068 1.00 0.00 C ATOM 3271 C LYS A 213 3.080 21.884 -6.537 1.00 0.00 C ATOM 3272 O LYS A 213 3.446 22.922 -7.088 1.00 0.00 O ATOM 3273 CB LYS A 213 4.587 20.024 -7.261 1.00 0.00 C ATOM 3274 CG LYS A 213 5.031 18.620 -6.889 1.00 0.00 C ATOM 3275 CD LYS A 213 6.176 18.644 -5.890 1.00 0.00 C ATOM 3276 CE LYS A 213 7.508 18.911 -6.575 1.00 0.00 C ATOM 3277 NZ LYS A 213 8.282 19.980 -5.886 1.00 0.00 N ATOM 0 H LYS A 213 3.109 19.116 -5.420 1.00 0.00 H new ATOM 0 HA LYS A 213 4.943 21.371 -5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.788 19.960 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.419 20.545 -7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.189 18.071 -6.466 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.341 18.086 -7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.990 19.413 -5.141 1.00 0.00 H new ATOM 0 HD3 LYS A 213 6.221 17.691 -5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 213 8.096 17.993 -6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.332 19.201 -7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 9.183 20.132 -6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.732 20.863 -5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.473 19.693 -4.905 1.00 0.00 H new ATOM 3291 N ILE A 214 1.802 21.596 -6.312 1.00 0.00 N ATOM 3292 CA ILE A 214 0.734 22.504 -6.708 1.00 0.00 C ATOM 3293 C ILE A 214 0.345 23.431 -5.561 1.00 0.00 C ATOM 3294 O ILE A 214 -0.120 24.549 -5.782 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.515 21.734 -7.177 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.151 20.764 -8.302 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -1.595 22.703 -7.634 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.257 19.791 -8.644 1.00 0.00 C ATOM 0 H ILE A 214 1.482 20.741 -5.858 1.00 0.00 H new ATOM 0 HA ILE A 214 1.118 23.098 -7.537 1.00 0.00 H new ATOM 0 HB ILE A 214 -0.904 21.157 -6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.107 21.335 -9.194 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.738 20.204 -8.014 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.471 22.143 -7.962 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.871 23.357 -6.807 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.218 23.304 -8.461 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.928 19.135 -9.450 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.500 19.193 -7.766 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.141 20.343 -8.964 1.00 0.00 H new ATOM 3310 N LEU A 215 0.541 22.958 -4.335 1.00 0.00 N ATOM 3311 CA LEU A 215 0.213 23.745 -3.151 1.00 0.00 C ATOM 3312 C LEU A 215 1.392 23.791 -2.184 1.00 0.00 C ATOM 3313 O LEU A 215 2.225 22.885 -2.138 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.014 23.160 -2.449 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.117 21.634 -2.438 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.736 21.151 -1.136 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.926 21.145 -3.630 1.00 0.00 C ATOM 0 H LEU A 215 0.925 22.034 -4.135 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.010 24.762 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.020 23.512 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.907 23.561 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.111 21.220 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.801 20.063 -1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.116 21.470 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.735 21.574 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.989 20.057 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.930 21.567 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.440 21.460 -4.553 1.00 0.00 H new ATOM 3329 N PRO A 216 1.465 24.870 -1.390 1.00 0.00 N ATOM 3330 CA PRO A 216 2.536 25.058 -0.407 1.00 0.00 C ATOM 3331 C PRO A 216 2.429 24.084 0.761 1.00 0.00 C ATOM 3332 O PRO A 216 1.557 23.216 0.780 1.00 0.00 O ATOM 3333 CB PRO A 216 2.327 26.496 0.074 1.00 0.00 C ATOM 3334 CG PRO A 216 0.880 26.767 -0.160 1.00 0.00 C ATOM 3335 CD PRO A 216 0.507 25.988 -1.391 1.00 0.00 C ATOM 0 HA PRO A 216 3.521 24.877 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 216 2.584 26.602 1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.955 27.194 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 216 0.281 26.455 0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.701 27.833 -0.303 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.523 25.635 -1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.597 26.594 -2.293 1.00 0.00 H new ATOM 3343 N ALA A 217 3.321 24.235 1.735 1.00 0.00 N ATOM 3344 CA ALA A 217 3.325 23.370 2.908 1.00 0.00 C ATOM 3345 C ALA A 217 2.171 23.711 3.845 1.00 0.00 C ATOM 3346 O ALA A 217 1.532 22.822 4.407 1.00 0.00 O ATOM 3347 CB ALA A 217 4.653 23.481 3.641 1.00 0.00 C ATOM 0 H ALA A 217 4.050 24.948 1.735 1.00 0.00 H new ATOM 0 HA ALA A 217 3.194 22.342 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.642 22.830 4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.462 23.181 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.808 24.512 3.959 1.00 0.00 H new ATOM 3353 N SER A 218 1.910 25.004 4.008 1.00 0.00 N ATOM 3354 CA SER A 218 0.835 25.463 4.881 1.00 0.00 C ATOM 3355 C SER A 218 -0.494 24.827 4.486 1.00 0.00 C ATOM 3356 O SER A 218 -1.396 24.683 5.312 1.00 0.00 O ATOM 3357 CB SER A 218 0.721 26.987 4.827 1.00 0.00 C ATOM 3358 OG SER A 218 -0.254 27.392 3.881 1.00 0.00 O ATOM 0 H SER A 218 2.428 25.752 3.547 1.00 0.00 H new ATOM 0 HA SER A 218 1.074 25.160 5.901 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.457 27.370 5.813 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.687 27.418 4.565 1.00 0.00 H new ATOM 0 HG SER A 218 -0.309 28.370 3.867 1.00 0.00 H new ATOM 3364 N SER A 219 -0.608 24.448 3.217 1.00 0.00 N ATOM 3365 CA SER A 219 -1.828 23.831 2.710 1.00 0.00 C ATOM 3366 C SER A 219 -2.163 22.566 3.495 1.00 0.00 C ATOM 3367 O SER A 219 -3.333 22.237 3.694 1.00 0.00 O ATOM 3368 CB SER A 219 -1.677 23.498 1.225 1.00 0.00 C ATOM 3369 OG SER A 219 -1.626 24.677 0.441 1.00 0.00 O ATOM 0 H SER A 219 0.130 24.557 2.521 1.00 0.00 H new ATOM 0 HA SER A 219 -2.645 24.542 2.834 1.00 0.00 H new ATOM 0 HB2 SER A 219 -0.769 22.915 1.070 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.513 22.878 0.901 1.00 0.00 H new ATOM 0 HG SER A 219 -2.367 24.676 -0.201 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.128 21.860 3.937 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.311 20.630 4.699 1.00 0.00 C ATOM 3377 C PHE A 220 -1.506 20.933 6.182 1.00 0.00 C ATOM 3378 O PHE A 220 -2.541 20.606 6.763 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.108 19.704 4.510 1.00 0.00 C ATOM 3380 CG PHE A 220 0.137 19.324 3.078 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.713 20.226 2.198 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.208 18.066 2.612 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.939 19.879 0.879 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.016 17.713 1.295 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.591 18.621 0.427 1.00 0.00 C ATOM 0 H PHE A 220 -0.154 22.118 3.781 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.206 20.132 4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.782 20.193 4.905 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.261 18.798 5.097 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.988 21.211 2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.658 17.352 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.387 20.591 0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -0.258 16.729 0.945 1.00 0.00 H new ATOM 0 HZ PHE A 220 0.768 18.348 -0.603 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.504 21.559 6.789 1.00 0.00 N ATOM 3396 CA PHE A 221 -0.563 21.906 8.204 1.00 0.00 C ATOM 3397 C PHE A 221 -0.688 23.415 8.390 1.00 0.00 C ATOM 3398 O PHE A 221 -0.231 24.193 7.554 1.00 0.00 O ATOM 3399 CB PHE A 221 0.683 21.393 8.929 1.00 0.00 C ATOM 3400 CG PHE A 221 0.725 19.897 9.063 1.00 0.00 C ATOM 3401 CD1 PHE A 221 -0.398 19.192 9.464 1.00 0.00 C ATOM 3402 CD2 PHE A 221 1.889 19.197 8.788 1.00 0.00 C ATOM 3403 CE1 PHE A 221 -0.362 17.816 9.588 1.00 0.00 C ATOM 3404 CE2 PHE A 221 1.930 17.821 8.909 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.804 17.129 9.311 1.00 0.00 C ATOM 0 H PHE A 221 0.360 21.837 6.323 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.446 21.431 8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.570 21.727 8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.726 21.840 9.922 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.312 19.724 9.682 1.00 0.00 H new ATOM 0 HD2 PHE A 221 2.773 19.733 8.476 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -1.245 17.278 9.901 1.00 0.00 H new ATOM 0 HE2 PHE A 221 2.842 17.287 8.689 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.835 16.054 9.408 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.312 23.820 9.492 1.00 0.00 N ATOM 3416 CA GLU A 222 -1.499 25.235 9.787 1.00 0.00 C ATOM 3417 C GLU A 222 -0.187 25.876 10.233 1.00 0.00 C ATOM 3418 O GLU A 222 -0.112 27.087 10.433 1.00 0.00 O ATOM 3419 CB GLU A 222 -2.562 25.417 10.871 1.00 0.00 C ATOM 3420 CG GLU A 222 -3.918 24.843 10.496 1.00 0.00 C ATOM 3421 CD GLU A 222 -4.897 25.908 10.040 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.450 26.899 9.425 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -6.108 25.751 10.298 1.00 0.00 O ATOM 0 H GLU A 222 -1.696 23.188 10.194 1.00 0.00 H new ATOM 0 HA GLU A 222 -1.833 25.729 8.874 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.217 24.942 11.790 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -2.673 26.480 11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -3.790 24.108 9.701 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -4.335 24.315 11.354 1.00 0.00 H new ATOM 3430 N ASN A 223 0.844 25.052 10.388 1.00 0.00 N ATOM 3431 CA ASN A 223 2.153 25.537 10.811 1.00 0.00 C ATOM 3432 C ASN A 223 3.197 24.427 10.728 1.00 0.00 C ATOM 3433 O ASN A 223 3.072 23.392 11.383 1.00 0.00 O ATOM 3434 CB ASN A 223 2.081 26.079 12.240 1.00 0.00 C ATOM 3435 CG ASN A 223 1.968 24.973 13.273 1.00 0.00 C ATOM 3436 OD1 ASN A 223 2.723 24.938 14.245 1.00 0.00 O ATOM 3437 ND2 ASN A 223 1.023 24.064 13.065 1.00 0.00 N ATOM 0 H ASN A 223 0.799 24.046 10.227 1.00 0.00 H new ATOM 0 HA ASN A 223 2.450 26.342 10.139 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.971 26.675 12.445 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.223 26.746 12.330 1.00 0.00 H new ATOM 0 HD21 ASN A 223 0.900 23.296 13.725 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.420 24.133 12.245 1.00 0.00 H new ATOM 3444 N LEU A 224 4.227 24.651 9.919 1.00 0.00 N ATOM 3445 CA LEU A 224 5.294 23.671 9.750 1.00 0.00 C ATOM 3446 C LEU A 224 6.656 24.293 10.043 1.00 0.00 C ATOM 3447 O LEU A 224 7.680 23.612 10.011 1.00 0.00 O ATOM 3448 CB LEU A 224 5.274 23.106 8.329 1.00 0.00 C ATOM 3449 CG LEU A 224 4.707 21.694 8.176 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.813 21.608 6.948 1.00 0.00 C ATOM 3451 CD2 LEU A 224 5.832 20.674 8.092 1.00 0.00 C ATOM 0 H LEU A 224 4.346 25.502 9.370 1.00 0.00 H new ATOM 0 HA LEU A 224 5.125 22.861 10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.692 23.780 7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.293 23.110 7.943 1.00 0.00 H new ATOM 0 HG LEU A 224 4.104 21.468 9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 224 3.419 20.596 6.855 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.987 22.312 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.392 21.855 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 224 5.410 19.675 7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.462 20.897 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 224 6.431 20.718 9.001 1.00 0.00 H new ATOM 3463 N ASN A 225 6.658 25.591 10.330 1.00 0.00 N ATOM 3464 CA ASN A 225 7.894 26.305 10.631 1.00 0.00 C ATOM 3465 C ASN A 225 7.772 27.076 11.942 1.00 0.00 C ATOM 3466 O ASN A 225 6.709 27.628 12.219 1.00 0.00 O ATOM 3467 CB ASN A 225 8.242 27.265 9.492 1.00 0.00 C ATOM 3468 CG ASN A 225 7.404 28.529 9.524 1.00 0.00 C ATOM 3469 OD1 ASN A 225 7.682 29.452 10.289 1.00 0.00 O ATOM 3470 ND2 ASN A 225 6.370 28.574 8.691 1.00 0.00 N ATOM 0 H ASN A 225 5.818 26.169 10.360 1.00 0.00 H new ATOM 0 HA ASN A 225 8.693 25.571 10.736 1.00 0.00 H new ATOM 0 HB2 ASN A 225 9.297 27.530 9.554 1.00 0.00 H new ATOM 0 HB3 ASN A 225 8.096 26.760 8.537 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.769 29.398 8.668 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.177 27.785 8.074 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.303 11.001 5.004 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.275 11.219 4.270 1.00 0.00 O HETATM 3480 O1 JH3 A 300 0.085 9.832 5.719 1.00 0.00 O HETATM 3481 CM JH3 A 300 1.063 8.774 5.608 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.823 11.994 5.245 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -1.142 12.673 6.364 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.366 12.571 7.668 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -2.327 13.636 6.358 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -2.186 14.746 5.294 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.821 15.411 5.337 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.212 15.236 4.492 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.143 14.324 3.276 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.511 16.012 4.697 1.00 0.00 C HETATM 3491 C9 JH3 A 300 2.729 15.092 4.922 1.00 0.00 C HETATM 3492 CA JH3 A 300 3.966 15.559 4.126 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.535 14.493 3.323 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.019 15.652 2.622 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.151 16.481 1.996 1.00 0.00 C HETATM 3496 CC JH3 A 300 2.824 15.290 1.721 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.082 17.512 2.343 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.114 16.063 2.290 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 -0.070 13.304 3.597 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.648 14.667 2.609 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.381 11.540 8.020 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.665 12.883 7.503 1.00 0.00 H new HETATM 0 HMB JH3 A 300 1.141 8.458 4.568 1.00 0.00 H new HETATM 0 HMA JH3 A 300 2.032 9.137 5.950 1.00 0.00 H new HETATM 0 HM JH3 A 300 0.755 7.928 6.222 1.00 0.00 H new HETATM 0 HCB JH3 A 300 2.550 14.247 1.882 1.00 0.00 H new HETATM 0 HCA JH3 A 300 1.977 15.930 1.966 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.099 15.436 0.676 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.062 16.457 0.910 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.243 16.282 4.893 1.00 0.00 H new HETATM 0 H9A JH3 A 300 2.971 15.066 5.984 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.473 14.074 4.628 1.00 0.00 H new HETATM 0 H8A JH3 A 300 1.693 16.642 3.826 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.400 16.677 5.554 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.097 14.347 2.750 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.658 16.116 6.152 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.350 14.321 4.304 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.960 15.498 5.451 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -3.244 13.076 6.174 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.424 14.093 7.343 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.826 13.217 8.416 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.467 12.184 4.386 1.00 0.00 H new