USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD NoAdj-H: C 705 B27 HN : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 114 ASN :FLIP amide:sc= -8.64! C(o=-21!,f=-15!) USER MOD Set 1.2: A 116 SER OG : rot 130:sc= 0 USER MOD Set 1.3: A 178 GLN :FLIP amide:sc= -6.01! C(o=-20!,f=-15!) USER MOD Set 1.4: A 180 THR OG1 : rot 64:sc= 0.0256 USER MOD Set 2.1: A 156 THR OG1 : rot 67:sc= -3.89! USER MOD Set 2.2: A 203 THR OG1 : rot -89:sc= 0.415! USER MOD Set 3.1: A 143 TYR OH : rot 180:sc= 0.00416 USER MOD Set 3.2: A 152 LYS NZ :NH3+ 163:sc= 0.00378 (180deg=0) USER MOD Set 4.1: A 128 TYR OH : rot 180:sc= 0.00755 USER MOD Set 4.2: A 129 GLN : amide:sc= -8.64! C(o=-8.6!,f=-15!) USER MOD Set 5.1: A 121 THR OG1 : rot 70:sc= -0.844 USER MOD Set 5.2: A 131 THR OG1 : rot 165:sc= 1.21 USER MOD Set 5.3: A 134 LYS NZ :NH3+ 139:sc= 0.773 (180deg=0.607) USER MOD Set 5.4: A 183 THR OG1 : rot 50:sc= -0.101 USER MOD Set 6.1: A 120 HIS : no HE2:sc= -1.3 K(o=-0.45,f=-3.7) USER MOD Set 6.2: C 705 B27 OG1 : rot 106:sc= 0.856 USER MOD Set 7.1: A 96 GLN : amide:sc= -7.12! C(o=-9.7!,f=-19!) USER MOD Set 7.2: A 102 SER OG : rot 140:sc= -2.57! USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN :FLIP amide:sc= -0.0435 F(o=-0.87,f=-0.043) USER MOD Single : A 62 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.439) USER MOD Single : A 64 GLN :FLIP amide:sc= -3.18! C(o=-5.3!,f=-3.2!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -91:sc=0.000183 USER MOD Single : A 71 LYS NZ :NH3+ -123:sc= -1.61 (180deg=-5.19!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 170:sc= -0.621 USER MOD Single : A 98 ASN :FLIP amide:sc= -4.22! C(o=-7!,f=-4.2!) USER MOD Single : A 107 ASN : amide:sc= -0.463 X(o=-0.46,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -8.44! C(o=-8.4!,f=-10!) USER MOD Single : A 127 ASN : amide:sc= -0.0124 X(o=-0.012,f=-0.023) USER MOD Single : A 132 ASN : amide:sc= 0.571 K(o=0.57,f=-1.6) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -164:sc= -0.249 (180deg=-0.821) USER MOD Single : A 140 SER OG : rot 74:sc= 0.807 USER MOD Single : A 141 MET CE :methyl 166:sc= -0.63 (180deg=-1.62) USER MOD Single : A 145 LYS NZ :NH3+ -130:sc= -0.212 (180deg=-2.22!) USER MOD Single : A 148 ASN :FLIP amide:sc= -1.68! C(o=-3.1!,f=-1.7!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.865 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -168:sc= -2.12 (180deg=-2.68) USER MOD Single : A 157 SER OG : rot 42:sc=0.000646 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -170:sc= -0.825 USER MOD Single : A 172 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.025) USER MOD Single : A 173 LYS NZ :NH3+ -179:sc= 0.476 (180deg=0.456) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -133:sc= 0.985 (180deg=-0.667) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -8.09! C(o=-8.1!,f=-9.3!) USER MOD Single : A 190 LYS NZ :NH3+ -164:sc= -0.0462 (180deg=-0.427) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 169:sc= 0.923 (180deg=0.718) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 21.981 11.701 -14.978 1.00 0.00 N ATOM 2 CA MET A 59 21.755 12.135 -13.570 1.00 0.00 C ATOM 3 C MET A 59 20.578 11.358 -12.979 1.00 0.00 C ATOM 4 O MET A 59 19.620 11.048 -13.658 1.00 0.00 O ATOM 5 CB MET A 59 21.445 13.633 -13.542 1.00 0.00 C ATOM 6 CG MET A 59 22.569 14.398 -14.245 1.00 0.00 C ATOM 7 SD MET A 59 21.974 15.008 -15.842 1.00 0.00 S ATOM 8 CE MET A 59 23.548 15.675 -16.435 1.00 0.00 C ATOM 0 HA MET A 59 22.651 11.939 -12.981 1.00 0.00 H new ATOM 0 HB2 MET A 59 20.493 13.828 -14.036 1.00 0.00 H new ATOM 0 HB3 MET A 59 21.346 13.976 -12.512 1.00 0.00 H new ATOM 0 HG2 MET A 59 22.900 15.231 -13.625 1.00 0.00 H new ATOM 0 HG3 MET A 59 23.431 13.747 -14.390 1.00 0.00 H new ATOM 0 HE1 MET A 59 23.409 16.110 -17.425 1.00 0.00 H new ATOM 0 HE2 MET A 59 23.900 16.444 -15.747 1.00 0.00 H new ATOM 0 HE3 MET A 59 24.285 14.874 -16.491 1.00 0.00 H new ATOM 20 N GLN A 60 20.647 11.040 -11.716 1.00 0.00 N ATOM 21 CA GLN A 60 19.538 10.280 -11.073 1.00 0.00 C ATOM 22 C GLN A 60 18.240 11.085 -11.152 1.00 0.00 C ATOM 23 O GLN A 60 18.251 12.301 -11.147 1.00 0.00 O ATOM 24 CB GLN A 60 19.885 10.025 -9.606 1.00 0.00 C ATOM 25 CG GLN A 60 19.100 8.813 -9.100 1.00 0.00 C ATOM 26 CD GLN A 60 18.747 9.010 -7.624 1.00 0.00 C ATOM 27 OE1 GLN A 60 19.500 9.774 -6.882 1.00 0.00 O flip ATOM 28 NE2 GLN A 60 17.776 8.461 -7.142 1.00 0.00 N flip ATOM 0 H GLN A 60 21.425 11.274 -11.100 1.00 0.00 H new ATOM 0 HA GLN A 60 19.404 9.331 -11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 60 20.955 9.849 -9.500 1.00 0.00 H new ATOM 0 HB3 GLN A 60 19.645 10.903 -9.006 1.00 0.00 H new ATOM 0 HG2 GLN A 60 18.191 8.685 -9.688 1.00 0.00 H new ATOM 0 HG3 GLN A 60 19.691 7.906 -9.225 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.187 7.864 -7.723 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.550 8.598 -6.157 1.00 0.00 H new ATOM 37 N ALA A 61 17.119 10.418 -11.214 1.00 0.00 N ATOM 38 CA ALA A 61 15.823 11.148 -11.282 1.00 0.00 C ATOM 39 C ALA A 61 15.615 11.922 -9.979 1.00 0.00 C ATOM 40 O ALA A 61 16.191 11.599 -8.959 1.00 0.00 O ATOM 41 CB ALA A 61 14.679 10.147 -11.467 1.00 0.00 C ATOM 0 H ALA A 61 17.046 9.401 -11.220 1.00 0.00 H new ATOM 0 HA ALA A 61 15.837 11.840 -12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.731 10.683 -11.517 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.829 9.589 -12.391 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.661 9.455 -10.625 1.00 0.00 H new ATOM 47 N LYS A 62 14.804 12.943 -10.007 1.00 0.00 N ATOM 48 CA LYS A 62 14.574 13.733 -8.764 1.00 0.00 C ATOM 49 C LYS A 62 13.094 14.090 -8.649 1.00 0.00 C ATOM 50 O LYS A 62 12.689 15.214 -8.870 1.00 0.00 O ATOM 51 CB LYS A 62 15.406 15.017 -8.809 1.00 0.00 C ATOM 52 CG LYS A 62 15.655 15.515 -7.384 1.00 0.00 C ATOM 53 CD LYS A 62 16.944 14.890 -6.844 1.00 0.00 C ATOM 54 CE LYS A 62 16.885 14.829 -5.315 1.00 0.00 C ATOM 55 NZ LYS A 62 16.516 16.168 -4.775 1.00 0.00 N ATOM 0 H LYS A 62 14.294 13.263 -10.830 1.00 0.00 H new ATOM 0 HA LYS A 62 14.872 13.138 -7.900 1.00 0.00 H new ATOM 0 HB2 LYS A 62 16.355 14.830 -9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 62 14.885 15.781 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 62 15.734 16.602 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 62 14.814 15.251 -6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 62 17.073 13.888 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 62 17.806 15.477 -7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 62 16.155 14.084 -4.999 1.00 0.00 H new ATOM 0 HE3 LYS A 62 17.851 14.518 -4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 16.813 16.235 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 16.991 16.909 -5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 15.486 16.296 -4.838 1.00 0.00 H new ATOM 69 N PRO A 63 12.302 13.122 -8.289 1.00 0.00 N ATOM 70 CA PRO A 63 10.845 13.271 -8.110 1.00 0.00 C ATOM 71 C PRO A 63 10.510 13.597 -6.653 1.00 0.00 C ATOM 72 O PRO A 63 11.218 13.208 -5.745 1.00 0.00 O ATOM 73 CB PRO A 63 10.319 11.895 -8.509 1.00 0.00 C ATOM 74 CG PRO A 63 11.427 10.931 -8.196 1.00 0.00 C ATOM 75 CD PRO A 63 12.713 11.748 -8.004 1.00 0.00 C ATOM 0 HA PRO A 63 10.410 14.082 -8.695 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.414 11.646 -7.954 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.062 11.866 -9.568 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.197 10.362 -7.295 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.548 10.211 -9.005 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.102 11.649 -6.990 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.501 11.418 -8.681 1.00 0.00 H new ATOM 83 N GLN A 64 9.434 14.288 -6.414 1.00 0.00 N ATOM 84 CA GLN A 64 9.066 14.607 -5.006 1.00 0.00 C ATOM 85 C GLN A 64 7.581 14.959 -4.925 1.00 0.00 C ATOM 86 O GLN A 64 7.060 15.678 -5.751 1.00 0.00 O ATOM 87 CB GLN A 64 9.913 15.779 -4.489 1.00 0.00 C ATOM 88 CG GLN A 64 10.445 16.612 -5.659 1.00 0.00 C ATOM 89 CD GLN A 64 9.271 17.182 -6.452 1.00 0.00 C ATOM 90 OE1 GLN A 64 8.255 17.686 -5.809 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 9.277 17.168 -7.667 1.00 0.00 N flip ATOM 0 H GLN A 64 8.796 14.645 -7.126 1.00 0.00 H new ATOM 0 HA GLN A 64 9.260 13.734 -4.384 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.313 16.407 -3.831 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.746 15.400 -3.896 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.074 17.421 -5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.069 15.995 -6.305 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.073 16.773 -8.169 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.486 17.551 -8.185 1.00 0.00 H new ATOM 100 N ILE A 65 6.897 14.473 -3.924 1.00 0.00 N ATOM 101 CA ILE A 65 5.451 14.798 -3.783 1.00 0.00 C ATOM 102 C ILE A 65 5.268 16.315 -3.952 1.00 0.00 C ATOM 103 O ILE A 65 5.649 17.079 -3.088 1.00 0.00 O ATOM 104 CB ILE A 65 4.982 14.384 -2.386 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.229 12.887 -2.195 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.488 14.671 -2.238 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.393 12.681 -1.226 1.00 0.00 C ATOM 0 H ILE A 65 7.278 13.865 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 65 4.870 14.268 -4.537 1.00 0.00 H new ATOM 0 HB ILE A 65 5.535 14.949 -1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.331 12.406 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.453 12.420 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.158 14.375 -1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.306 15.737 -2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.933 14.106 -2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 65 6.569 11.614 -1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.291 13.148 -1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.151 13.134 -0.265 1.00 0.00 H new ATOM 119 N PRO A 66 4.706 16.764 -5.052 1.00 0.00 N ATOM 120 CA PRO A 66 4.504 18.216 -5.298 1.00 0.00 C ATOM 121 C PRO A 66 3.257 18.759 -4.598 1.00 0.00 C ATOM 122 O PRO A 66 2.764 18.182 -3.648 1.00 0.00 O ATOM 123 CB PRO A 66 4.351 18.305 -6.816 1.00 0.00 C ATOM 124 CG PRO A 66 3.803 16.982 -7.243 1.00 0.00 C ATOM 125 CD PRO A 66 4.199 15.953 -6.175 1.00 0.00 C ATOM 0 HA PRO A 66 5.328 18.812 -4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.679 19.116 -7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.309 18.506 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.719 17.031 -7.345 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.202 16.698 -8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.346 15.346 -5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.962 15.269 -6.547 1.00 0.00 H new ATOM 133 N LYS A 67 2.743 19.865 -5.061 1.00 0.00 N ATOM 134 CA LYS A 67 1.530 20.447 -4.425 1.00 0.00 C ATOM 135 C LYS A 67 0.282 19.886 -5.106 1.00 0.00 C ATOM 136 O LYS A 67 -0.820 20.027 -4.613 1.00 0.00 O ATOM 137 CB LYS A 67 1.553 21.969 -4.591 1.00 0.00 C ATOM 138 CG LYS A 67 1.295 22.314 -6.058 1.00 0.00 C ATOM 139 CD LYS A 67 2.164 23.503 -6.469 1.00 0.00 C ATOM 140 CE LYS A 67 1.837 23.897 -7.911 1.00 0.00 C ATOM 141 NZ LYS A 67 2.733 23.158 -8.845 1.00 0.00 N ATOM 0 H LYS A 67 3.112 20.391 -5.853 1.00 0.00 H new ATOM 0 HA LYS A 67 1.515 20.192 -3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.794 22.428 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.517 22.368 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.518 21.453 -6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.242 22.553 -6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.986 24.346 -5.801 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.219 23.244 -6.381 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.795 23.669 -8.134 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.964 24.972 -8.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.510 23.426 -9.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.724 23.397 -8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.591 22.135 -8.725 1.00 0.00 H new ATOM 155 N ASP A 68 0.441 19.251 -6.237 1.00 0.00 N ATOM 156 CA ASP A 68 -0.748 18.691 -6.935 1.00 0.00 C ATOM 157 C ASP A 68 -1.197 17.399 -6.231 1.00 0.00 C ATOM 158 O ASP A 68 -1.202 16.321 -6.784 1.00 0.00 O ATOM 159 CB ASP A 68 -0.423 18.439 -8.401 1.00 0.00 C ATOM 160 CG ASP A 68 -0.951 19.601 -9.240 1.00 0.00 C ATOM 161 OD1 ASP A 68 -2.112 19.557 -9.612 1.00 0.00 O ATOM 162 OD2 ASP A 68 -0.188 20.518 -9.496 1.00 0.00 O ATOM 0 H ASP A 68 1.335 19.098 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.569 19.407 -6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.654 18.338 -8.535 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.874 17.503 -8.730 1.00 0.00 H new ATOM 167 N LYS A 69 -1.611 17.574 -5.011 1.00 0.00 N ATOM 168 CA LYS A 69 -2.133 16.357 -4.281 1.00 0.00 C ATOM 169 C LYS A 69 -3.116 15.642 -5.252 1.00 0.00 C ATOM 170 O LYS A 69 -3.526 14.512 -5.076 1.00 0.00 O ATOM 171 CB LYS A 69 -2.863 16.774 -3.003 1.00 0.00 C ATOM 172 CG LYS A 69 -3.949 17.796 -3.342 1.00 0.00 C ATOM 173 CD LYS A 69 -4.698 18.177 -2.064 1.00 0.00 C ATOM 174 CE LYS A 69 -4.052 19.419 -1.445 1.00 0.00 C ATOM 175 NZ LYS A 69 -4.728 19.742 -0.158 1.00 0.00 N ATOM 0 H LYS A 69 -1.619 18.454 -4.496 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.316 15.696 -3.991 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.308 15.901 -2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.156 17.202 -2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.503 18.682 -3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.642 17.379 -4.073 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.746 18.373 -2.289 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.673 17.350 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.990 19.243 -1.276 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -4.130 20.263 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.289 20.586 0.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.736 19.927 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.631 18.939 0.496 1.00 0.00 H new ATOM 189 N SER A 70 -3.444 16.369 -6.277 1.00 0.00 N ATOM 190 CA SER A 70 -4.374 15.794 -7.299 1.00 0.00 C ATOM 191 C SER A 70 -3.605 14.958 -8.344 1.00 0.00 C ATOM 192 O SER A 70 -4.203 14.320 -9.187 1.00 0.00 O ATOM 193 CB SER A 70 -5.130 16.922 -8.000 1.00 0.00 C ATOM 194 OG SER A 70 -4.462 17.253 -9.210 1.00 0.00 O ATOM 0 H SER A 70 -3.120 17.319 -6.457 1.00 0.00 H new ATOM 0 HA SER A 70 -5.079 15.139 -6.788 1.00 0.00 H new ATOM 0 HB2 SER A 70 -6.154 16.614 -8.209 1.00 0.00 H new ATOM 0 HB3 SER A 70 -5.186 17.796 -7.351 1.00 0.00 H new ATOM 0 HG SER A 70 -3.805 17.960 -9.038 1.00 0.00 H new ATOM 200 N LYS A 71 -2.296 14.963 -8.314 1.00 0.00 N ATOM 201 CA LYS A 71 -1.532 14.171 -9.335 1.00 0.00 C ATOM 202 C LYS A 71 -1.066 12.819 -8.792 1.00 0.00 C ATOM 203 O LYS A 71 -0.660 12.693 -7.653 1.00 0.00 O ATOM 204 CB LYS A 71 -0.287 14.941 -9.776 1.00 0.00 C ATOM 205 CG LYS A 71 0.658 15.128 -8.577 1.00 0.00 C ATOM 206 CD LYS A 71 1.971 14.382 -8.822 1.00 0.00 C ATOM 207 CE LYS A 71 2.635 14.905 -10.098 1.00 0.00 C ATOM 208 NZ LYS A 71 4.097 15.084 -9.865 1.00 0.00 N ATOM 0 H LYS A 71 -1.727 15.472 -7.638 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.214 14.006 -10.169 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.224 14.400 -10.573 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.572 15.912 -10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.857 16.189 -8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.184 14.757 -7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.640 14.516 -7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.781 13.313 -8.912 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.470 14.206 -10.918 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.185 15.853 -10.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.363 16.069 -10.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.321 14.860 -8.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.629 14.447 -10.492 1.00 0.00 H new ATOM 222 N VAL A 72 -1.036 11.821 -9.631 1.00 0.00 N ATOM 223 CA VAL A 72 -0.497 10.517 -9.199 1.00 0.00 C ATOM 224 C VAL A 72 0.994 10.750 -8.989 1.00 0.00 C ATOM 225 O VAL A 72 1.651 11.294 -9.852 1.00 0.00 O ATOM 226 CB VAL A 72 -0.707 9.475 -10.303 1.00 0.00 C ATOM 227 CG1 VAL A 72 -2.125 9.597 -10.870 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.306 9.714 -11.426 1.00 0.00 C ATOM 0 H VAL A 72 -1.363 11.859 -10.596 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.988 10.150 -8.298 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.569 8.478 -9.886 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.268 8.854 -11.654 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.851 9.429 -10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -2.266 10.595 -11.285 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.159 8.974 -12.213 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.164 10.714 -11.837 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.317 9.625 -11.029 1.00 0.00 H new ATOM 238 N ALA A 73 1.556 10.367 -7.889 1.00 0.00 N ATOM 239 CA ALA A 73 3.008 10.627 -7.723 1.00 0.00 C ATOM 240 C ALA A 73 3.758 9.567 -8.511 1.00 0.00 C ATOM 241 O ALA A 73 4.934 9.684 -8.788 1.00 0.00 O ATOM 242 CB ALA A 73 3.381 10.528 -6.242 1.00 0.00 C ATOM 0 H ALA A 73 1.091 9.896 -7.113 1.00 0.00 H new ATOM 0 HA ALA A 73 3.264 11.624 -8.081 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.447 10.719 -6.122 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.814 11.265 -5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.148 9.529 -5.874 1.00 0.00 H new ATOM 248 N GLY A 74 3.067 8.532 -8.879 1.00 0.00 N ATOM 249 CA GLY A 74 3.720 7.455 -9.656 1.00 0.00 C ATOM 250 C GLY A 74 2.736 6.315 -9.881 1.00 0.00 C ATOM 251 O GLY A 74 1.534 6.491 -9.842 1.00 0.00 O ATOM 0 H GLY A 74 2.078 8.386 -8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.067 7.843 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.598 7.090 -9.123 1.00 0.00 H new ATOM 255 N TYR A 75 3.246 5.161 -10.174 1.00 0.00 N ATOM 256 CA TYR A 75 2.348 4.017 -10.468 1.00 0.00 C ATOM 257 C TYR A 75 2.922 2.722 -9.913 1.00 0.00 C ATOM 258 O TYR A 75 4.065 2.648 -9.506 1.00 0.00 O ATOM 259 CB TYR A 75 2.253 3.863 -11.987 1.00 0.00 C ATOM 260 CG TYR A 75 0.893 4.282 -12.478 1.00 0.00 C ATOM 261 CD1 TYR A 75 0.579 5.637 -12.588 1.00 0.00 C ATOM 262 CD2 TYR A 75 -0.045 3.311 -12.845 1.00 0.00 C ATOM 263 CE1 TYR A 75 -0.677 6.026 -13.067 1.00 0.00 C ATOM 264 CE2 TYR A 75 -1.303 3.698 -13.320 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.620 5.056 -13.431 1.00 0.00 C ATOM 266 OH TYR A 75 -2.859 5.438 -13.905 1.00 0.00 O ATOM 0 H TYR A 75 4.244 4.958 -10.223 1.00 0.00 H new ATOM 0 HA TYR A 75 1.376 4.208 -10.014 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.022 4.468 -12.468 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.443 2.826 -12.265 1.00 0.00 H new ATOM 0 HD1 TYR A 75 1.305 6.385 -12.304 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.202 2.263 -12.762 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.920 7.075 -13.156 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -2.029 2.949 -13.601 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.390 4.641 -14.112 1.00 0.00 H new ATOM 276 N ILE A 76 2.114 1.703 -9.872 1.00 0.00 N ATOM 277 CA ILE A 76 2.598 0.418 -9.312 1.00 0.00 C ATOM 278 C ILE A 76 1.878 -0.747 -9.990 1.00 0.00 C ATOM 279 O ILE A 76 0.725 -0.650 -10.359 1.00 0.00 O ATOM 280 CB ILE A 76 2.325 0.397 -7.805 1.00 0.00 C ATOM 281 CG1 ILE A 76 3.389 -0.462 -7.121 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.941 -0.196 -7.538 1.00 0.00 C ATOM 283 CD1 ILE A 76 2.940 -0.806 -5.701 1.00 0.00 C ATOM 0 H ILE A 76 1.148 1.705 -10.199 1.00 0.00 H new ATOM 0 HA ILE A 76 3.669 0.319 -9.490 1.00 0.00 H new ATOM 0 HB ILE A 76 2.359 1.413 -7.412 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.554 -1.376 -7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.339 0.072 -7.093 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.752 -0.209 -6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.183 0.411 -8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.900 -1.214 -7.926 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.701 -1.418 -5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.797 0.113 -5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.001 -1.358 -5.740 1.00 0.00 H new ATOM 295 N GLU A 77 2.551 -1.852 -10.150 1.00 0.00 N ATOM 296 CA GLU A 77 1.923 -3.039 -10.793 1.00 0.00 C ATOM 297 C GLU A 77 2.574 -4.301 -10.232 1.00 0.00 C ATOM 298 O GLU A 77 3.620 -4.252 -9.616 1.00 0.00 O ATOM 299 CB GLU A 77 2.153 -2.995 -12.306 1.00 0.00 C ATOM 300 CG GLU A 77 2.923 -1.726 -12.685 1.00 0.00 C ATOM 301 CD GLU A 77 3.267 -1.766 -14.175 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.651 -2.823 -14.646 1.00 0.00 O ATOM 303 OE2 GLU A 77 3.142 -0.738 -14.820 1.00 0.00 O ATOM 0 H GLU A 77 3.520 -1.984 -9.859 1.00 0.00 H new ATOM 0 HA GLU A 77 0.852 -3.038 -10.590 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.711 -3.876 -12.623 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.196 -3.019 -12.828 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.323 -0.843 -12.463 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.834 -1.650 -12.092 1.00 0.00 H new ATOM 310 N ILE A 78 1.962 -5.429 -10.440 1.00 0.00 N ATOM 311 CA ILE A 78 2.537 -6.700 -9.923 1.00 0.00 C ATOM 312 C ILE A 78 2.188 -7.825 -10.907 1.00 0.00 C ATOM 313 O ILE A 78 1.106 -8.375 -10.865 1.00 0.00 O ATOM 314 CB ILE A 78 1.934 -7.009 -8.551 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.981 -5.752 -7.676 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.736 -8.128 -7.883 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.454 -6.078 -6.279 1.00 0.00 C ATOM 0 H ILE A 78 1.083 -5.527 -10.949 1.00 0.00 H new ATOM 0 HA ILE A 78 3.619 -6.613 -9.824 1.00 0.00 H new ATOM 0 HB ILE A 78 0.898 -7.327 -8.672 1.00 0.00 H new ATOM 0 HG12 ILE A 78 3.003 -5.380 -7.612 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.381 -4.961 -8.126 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.307 -8.349 -6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.701 -9.022 -8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.772 -7.811 -7.762 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.489 -5.182 -5.659 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.425 -6.430 -6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.072 -6.855 -5.829 1.00 0.00 H new ATOM 329 N PRO A 79 3.087 -8.143 -11.811 1.00 0.00 N ATOM 330 CA PRO A 79 2.859 -9.195 -12.845 1.00 0.00 C ATOM 331 C PRO A 79 2.277 -10.498 -12.287 1.00 0.00 C ATOM 332 O PRO A 79 1.326 -11.033 -12.821 1.00 0.00 O ATOM 333 CB PRO A 79 4.253 -9.445 -13.420 1.00 0.00 C ATOM 334 CG PRO A 79 4.989 -8.166 -13.222 1.00 0.00 C ATOM 335 CD PRO A 79 4.426 -7.536 -11.950 1.00 0.00 C ATOM 0 HA PRO A 79 2.123 -8.863 -13.577 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.749 -10.269 -12.907 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.202 -9.711 -14.476 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.060 -8.345 -13.125 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.853 -7.503 -14.077 1.00 0.00 H new ATOM 0 HD2 PRO A 79 5.054 -7.753 -11.086 1.00 0.00 H new ATOM 0 HD3 PRO A 79 4.365 -6.451 -12.035 1.00 0.00 H new ATOM 343 N ASP A 80 2.809 -11.005 -11.209 1.00 0.00 N ATOM 344 CA ASP A 80 2.252 -12.255 -10.617 1.00 0.00 C ATOM 345 C ASP A 80 0.827 -12.015 -10.103 1.00 0.00 C ATOM 346 O ASP A 80 0.059 -12.940 -9.925 1.00 0.00 O ATOM 347 CB ASP A 80 3.139 -12.699 -9.452 1.00 0.00 C ATOM 348 CG ASP A 80 3.051 -14.217 -9.286 1.00 0.00 C ATOM 349 OD1 ASP A 80 1.947 -14.714 -9.136 1.00 0.00 O ATOM 350 OD2 ASP A 80 4.090 -14.858 -9.312 1.00 0.00 O ATOM 0 H ASP A 80 3.606 -10.608 -10.712 1.00 0.00 H new ATOM 0 HA ASP A 80 2.225 -13.028 -11.385 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.172 -12.403 -9.635 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.824 -12.204 -8.533 1.00 0.00 H new ATOM 355 N ALA A 81 0.468 -10.780 -9.871 1.00 0.00 N ATOM 356 CA ALA A 81 -0.904 -10.465 -9.375 1.00 0.00 C ATOM 357 C ALA A 81 -1.736 -9.893 -10.524 1.00 0.00 C ATOM 358 O ALA A 81 -2.943 -9.779 -10.434 1.00 0.00 O ATOM 359 CB ALA A 81 -0.816 -9.431 -8.253 1.00 0.00 C ATOM 0 H ALA A 81 1.072 -9.969 -10.005 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.373 -11.374 -8.997 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.818 -9.201 -7.891 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.218 -9.832 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.350 -8.522 -8.632 1.00 0.00 H new ATOM 365 N ASP A 82 -1.100 -9.541 -11.608 1.00 0.00 N ATOM 366 CA ASP A 82 -1.850 -8.985 -12.770 1.00 0.00 C ATOM 367 C ASP A 82 -2.540 -7.674 -12.375 1.00 0.00 C ATOM 368 O ASP A 82 -3.717 -7.491 -12.611 1.00 0.00 O ATOM 369 CB ASP A 82 -2.899 -10.005 -13.225 1.00 0.00 C ATOM 370 CG ASP A 82 -2.484 -11.405 -12.768 1.00 0.00 C ATOM 371 OD1 ASP A 82 -1.329 -11.750 -12.956 1.00 0.00 O ATOM 372 OD2 ASP A 82 -3.330 -12.108 -12.239 1.00 0.00 O ATOM 0 H ASP A 82 -0.091 -9.615 -11.739 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.155 -8.783 -13.585 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.874 -9.750 -12.809 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -2.999 -9.980 -14.310 1.00 0.00 H new ATOM 377 N ILE A 83 -1.825 -6.769 -11.756 1.00 0.00 N ATOM 378 CA ILE A 83 -2.460 -5.485 -11.328 1.00 0.00 C ATOM 379 C ILE A 83 -1.631 -4.294 -11.809 1.00 0.00 C ATOM 380 O ILE A 83 -0.431 -4.383 -11.976 1.00 0.00 O ATOM 381 CB ILE A 83 -2.541 -5.456 -9.802 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.304 -6.689 -9.321 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.273 -4.193 -9.345 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.255 -6.763 -7.794 1.00 0.00 C ATOM 0 H ILE A 83 -0.835 -6.862 -11.529 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.458 -5.419 -11.762 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.535 -5.456 -9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.339 -6.643 -9.659 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.868 -7.590 -9.752 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.328 -4.178 -8.256 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.732 -3.313 -9.693 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.281 -4.187 -9.759 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.800 -7.644 -7.455 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.218 -6.830 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.712 -5.868 -7.372 1.00 0.00 H new ATOM 396 N LYS A 84 -2.271 -3.176 -12.029 1.00 0.00 N ATOM 397 CA LYS A 84 -1.559 -1.953 -12.495 1.00 0.00 C ATOM 398 C LYS A 84 -2.427 -0.734 -12.154 1.00 0.00 C ATOM 399 O LYS A 84 -3.466 -0.516 -12.744 1.00 0.00 O ATOM 400 CB LYS A 84 -1.352 -2.036 -14.010 1.00 0.00 C ATOM 401 CG LYS A 84 -0.467 -0.878 -14.472 1.00 0.00 C ATOM 402 CD LYS A 84 0.178 -1.236 -15.812 1.00 0.00 C ATOM 403 CE LYS A 84 0.277 0.015 -16.684 1.00 0.00 C ATOM 404 NZ LYS A 84 1.072 -0.295 -17.906 1.00 0.00 N ATOM 0 H LYS A 84 -3.276 -3.058 -11.902 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.587 -1.867 -12.009 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.889 -2.987 -14.272 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.314 -1.998 -14.521 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.061 0.030 -14.573 1.00 0.00 H new ATOM 0 HG3 LYS A 84 0.303 -0.675 -13.728 1.00 0.00 H new ATOM 0 HD2 LYS A 84 1.170 -1.657 -15.649 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -0.413 -1.999 -16.319 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -0.720 0.357 -16.962 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.748 0.824 -16.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.140 0.555 -18.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.027 -0.602 -17.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.605 -1.055 -18.441 1.00 0.00 H new ATOM 418 N GLU A 85 -2.010 0.050 -11.193 1.00 0.00 N ATOM 419 CA GLU A 85 -2.821 1.243 -10.796 1.00 0.00 C ATOM 420 C GLU A 85 -1.892 2.439 -10.517 1.00 0.00 C ATOM 421 O GLU A 85 -0.686 2.313 -10.587 1.00 0.00 O ATOM 422 CB GLU A 85 -3.633 0.908 -9.534 1.00 0.00 C ATOM 423 CG GLU A 85 -3.997 -0.581 -9.511 1.00 0.00 C ATOM 424 CD GLU A 85 -4.916 -0.897 -10.694 1.00 0.00 C ATOM 425 OE1 GLU A 85 -5.429 0.037 -11.285 1.00 0.00 O ATOM 426 OE2 GLU A 85 -5.089 -2.068 -10.989 1.00 0.00 O ATOM 0 H GLU A 85 -1.146 -0.083 -10.667 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.500 1.506 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.056 1.161 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.541 1.511 -9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.094 -1.189 -9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.493 -0.831 -8.573 1.00 0.00 H new ATOM 433 N PRO A 86 -2.446 3.603 -10.222 1.00 0.00 N ATOM 434 CA PRO A 86 -1.655 4.839 -9.959 1.00 0.00 C ATOM 435 C PRO A 86 -1.195 4.973 -8.505 1.00 0.00 C ATOM 436 O PRO A 86 -1.619 4.243 -7.642 1.00 0.00 O ATOM 437 CB PRO A 86 -2.622 5.977 -10.302 1.00 0.00 C ATOM 438 CG PRO A 86 -3.997 5.381 -10.369 1.00 0.00 C ATOM 439 CD PRO A 86 -3.882 3.879 -10.101 1.00 0.00 C ATOM 0 HA PRO A 86 -0.736 4.838 -10.545 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.578 6.761 -9.546 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.354 6.437 -11.253 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.650 5.849 -9.633 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.441 5.559 -11.348 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.255 3.621 -9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.461 3.300 -10.820 1.00 0.00 H new ATOM 447 N VAL A 87 -0.325 5.918 -8.240 1.00 0.00 N ATOM 448 CA VAL A 87 0.174 6.132 -6.846 1.00 0.00 C ATOM 449 C VAL A 87 -0.083 7.595 -6.428 1.00 0.00 C ATOM 450 O VAL A 87 0.663 8.485 -6.783 1.00 0.00 O ATOM 451 CB VAL A 87 1.674 5.855 -6.804 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.172 5.985 -5.370 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.947 4.436 -7.303 1.00 0.00 C ATOM 0 H VAL A 87 0.063 6.555 -8.936 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.346 5.460 -6.163 1.00 0.00 H new ATOM 0 HB VAL A 87 2.192 6.572 -7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.243 5.787 -5.338 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.978 6.995 -5.008 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.651 5.266 -4.737 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.019 4.239 -7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.428 3.720 -6.665 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.589 4.335 -8.327 1.00 0.00 H new ATOM 463 N TYR A 88 -1.132 7.853 -5.679 1.00 0.00 N ATOM 464 CA TYR A 88 -1.429 9.265 -5.248 1.00 0.00 C ATOM 465 C TYR A 88 -0.732 9.556 -3.910 1.00 0.00 C ATOM 466 O TYR A 88 -0.436 8.656 -3.152 1.00 0.00 O ATOM 467 CB TYR A 88 -2.946 9.432 -5.079 1.00 0.00 C ATOM 468 CG TYR A 88 -3.582 9.720 -6.419 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.772 8.674 -7.332 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.993 11.024 -6.753 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.367 8.925 -8.572 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.590 11.270 -7.995 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.777 10.221 -8.904 1.00 0.00 C ATOM 474 OH TYR A 88 -5.365 10.466 -10.127 1.00 0.00 O ATOM 0 H TYR A 88 -1.794 7.152 -5.347 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.063 9.960 -6.003 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.375 8.527 -4.650 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.156 10.245 -4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.458 7.672 -7.077 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.848 11.833 -6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.510 8.117 -9.275 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.907 12.270 -8.253 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.591 11.417 -10.197 1.00 0.00 H new ATOM 484 N PRO A 89 -0.459 10.807 -3.624 1.00 0.00 N ATOM 485 CA PRO A 89 0.224 11.210 -2.358 1.00 0.00 C ATOM 486 C PRO A 89 -0.601 10.939 -1.091 1.00 0.00 C ATOM 487 O PRO A 89 -1.811 11.056 -1.073 1.00 0.00 O ATOM 488 CB PRO A 89 0.480 12.708 -2.517 1.00 0.00 C ATOM 489 CG PRO A 89 -0.431 13.176 -3.603 1.00 0.00 C ATOM 490 CD PRO A 89 -0.758 11.967 -4.478 1.00 0.00 C ATOM 0 HA PRO A 89 1.132 10.623 -2.219 1.00 0.00 H new ATOM 0 HB2 PRO A 89 0.279 13.238 -1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.522 12.899 -2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.342 13.603 -3.183 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.046 13.959 -4.193 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.803 11.973 -4.790 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.155 11.958 -5.386 1.00 0.00 H new ATOM 498 N GLY A 90 0.075 10.593 -0.029 1.00 0.00 N ATOM 499 CA GLY A 90 -0.612 10.322 1.265 1.00 0.00 C ATOM 500 C GLY A 90 -1.498 11.512 1.627 1.00 0.00 C ATOM 501 O GLY A 90 -1.389 12.575 1.046 1.00 0.00 O ATOM 0 H GLY A 90 1.089 10.485 -0.004 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.214 9.417 1.187 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.123 10.149 2.051 1.00 0.00 H new ATOM 505 N PRO A 91 -2.374 11.336 2.582 1.00 0.00 N ATOM 506 CA PRO A 91 -2.544 10.060 3.320 1.00 0.00 C ATOM 507 C PRO A 91 -3.634 9.188 2.693 1.00 0.00 C ATOM 508 O PRO A 91 -4.388 9.636 1.859 1.00 0.00 O ATOM 509 CB PRO A 91 -2.982 10.532 4.706 1.00 0.00 C ATOM 510 CG PRO A 91 -3.647 11.865 4.499 1.00 0.00 C ATOM 511 CD PRO A 91 -3.305 12.348 3.082 1.00 0.00 C ATOM 0 HA PRO A 91 -1.642 9.449 3.320 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.670 9.819 5.162 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.127 10.622 5.376 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.726 11.776 4.622 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.300 12.584 5.241 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.195 12.416 2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.849 13.338 3.096 1.00 0.00 H new ATOM 519 N ALA A 92 -3.719 7.946 3.080 1.00 0.00 N ATOM 520 CA ALA A 92 -4.765 7.062 2.489 1.00 0.00 C ATOM 521 C ALA A 92 -6.146 7.426 3.037 1.00 0.00 C ATOM 522 O ALA A 92 -7.008 6.580 3.170 1.00 0.00 O ATOM 523 CB ALA A 92 -4.444 5.597 2.796 1.00 0.00 C ATOM 0 H ALA A 92 -3.115 7.506 3.774 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.774 7.205 1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.212 4.957 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.474 5.340 2.370 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.417 5.449 3.876 1.00 0.00 H new ATOM 529 N THR A 93 -6.375 8.666 3.362 1.00 0.00 N ATOM 530 CA THR A 93 -7.707 9.052 3.906 1.00 0.00 C ATOM 531 C THR A 93 -8.739 9.039 2.774 1.00 0.00 C ATOM 532 O THR A 93 -8.404 9.225 1.622 1.00 0.00 O ATOM 533 CB THR A 93 -7.625 10.460 4.497 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.752 11.252 3.703 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.092 10.386 5.927 1.00 0.00 C ATOM 0 H THR A 93 -5.701 9.427 3.275 1.00 0.00 H new ATOM 0 HA THR A 93 -8.003 8.346 4.682 1.00 0.00 H new ATOM 0 HB THR A 93 -8.618 10.910 4.507 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.820 12.190 3.978 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.034 11.390 6.346 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.762 9.777 6.534 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.099 9.937 5.922 1.00 0.00 H new ATOM 543 N PRO A 94 -9.988 8.814 3.102 1.00 0.00 N ATOM 544 CA PRO A 94 -11.088 8.767 2.108 1.00 0.00 C ATOM 545 C PRO A 94 -10.857 9.728 0.941 1.00 0.00 C ATOM 546 O PRO A 94 -10.829 9.327 -0.206 1.00 0.00 O ATOM 547 CB PRO A 94 -12.304 9.183 2.928 1.00 0.00 C ATOM 548 CG PRO A 94 -12.024 8.694 4.315 1.00 0.00 C ATOM 549 CD PRO A 94 -10.498 8.581 4.461 1.00 0.00 C ATOM 0 HA PRO A 94 -11.188 7.787 1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.440 10.264 2.911 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.218 8.741 2.531 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.431 9.383 5.055 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.499 7.728 4.485 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.109 9.318 5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.205 7.599 4.834 1.00 0.00 H new ATOM 557 N GLU A 95 -10.685 10.990 1.219 1.00 0.00 N ATOM 558 CA GLU A 95 -10.453 11.959 0.114 1.00 0.00 C ATOM 559 C GLU A 95 -9.404 11.382 -0.838 1.00 0.00 C ATOM 560 O GLU A 95 -9.582 11.370 -2.038 1.00 0.00 O ATOM 561 CB GLU A 95 -9.951 13.287 0.686 1.00 0.00 C ATOM 562 CG GLU A 95 -11.095 13.998 1.412 1.00 0.00 C ATOM 563 CD GLU A 95 -10.518 15.034 2.379 1.00 0.00 C ATOM 564 OE1 GLU A 95 -9.482 15.596 2.065 1.00 0.00 O ATOM 565 OE2 GLU A 95 -11.121 15.247 3.418 1.00 0.00 O ATOM 0 H GLU A 95 -10.695 11.390 2.157 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.385 12.134 -0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.125 13.109 1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -9.568 13.918 -0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.752 14.484 0.691 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.701 13.274 1.957 1.00 0.00 H new ATOM 572 N GLN A 96 -8.310 10.902 -0.312 1.00 0.00 N ATOM 573 CA GLN A 96 -7.258 10.324 -1.186 1.00 0.00 C ATOM 574 C GLN A 96 -7.730 8.973 -1.740 1.00 0.00 C ATOM 575 O GLN A 96 -7.742 8.755 -2.935 1.00 0.00 O ATOM 576 CB GLN A 96 -5.982 10.137 -0.371 1.00 0.00 C ATOM 577 CG GLN A 96 -5.021 11.295 -0.658 1.00 0.00 C ATOM 578 CD GLN A 96 -4.500 11.181 -2.092 1.00 0.00 C ATOM 579 OE1 GLN A 96 -5.011 10.407 -2.875 1.00 0.00 O ATOM 580 NE2 GLN A 96 -3.499 11.928 -2.472 1.00 0.00 N ATOM 0 H GLN A 96 -8.102 10.887 0.686 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.061 10.997 -2.021 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.219 10.101 0.692 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.511 9.187 -0.625 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.531 12.248 -0.520 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.189 11.274 0.046 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.070 12.578 -1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.146 11.861 -3.427 1.00 0.00 H new ATOM 589 N LEU A 97 -8.111 8.062 -0.879 1.00 0.00 N ATOM 590 CA LEU A 97 -8.571 6.727 -1.360 1.00 0.00 C ATOM 591 C LEU A 97 -9.590 6.902 -2.490 1.00 0.00 C ATOM 592 O LEU A 97 -9.987 5.951 -3.134 1.00 0.00 O ATOM 593 CB LEU A 97 -9.185 5.952 -0.195 1.00 0.00 C ATOM 594 CG LEU A 97 -8.344 4.705 0.079 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.373 3.791 -1.148 1.00 0.00 C ATOM 596 CD2 LEU A 97 -6.894 5.114 0.374 1.00 0.00 C ATOM 0 H LEU A 97 -8.123 8.186 0.133 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.722 6.165 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.225 6.581 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.211 5.669 -0.432 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.754 4.176 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.774 2.902 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.401 3.497 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -7.965 4.323 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.297 4.223 0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.484 5.645 -0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.870 5.765 1.248 1.00 0.00 H new ATOM 608 N ASN A 98 -10.012 8.111 -2.741 1.00 0.00 N ATOM 609 CA ASN A 98 -10.998 8.357 -3.831 1.00 0.00 C ATOM 610 C ASN A 98 -10.295 8.237 -5.178 1.00 0.00 C ATOM 611 O ASN A 98 -10.905 7.978 -6.196 1.00 0.00 O ATOM 612 CB ASN A 98 -11.599 9.757 -3.683 1.00 0.00 C ATOM 613 CG ASN A 98 -11.004 10.689 -4.741 1.00 0.00 C ATOM 614 OD1 ASN A 98 -10.269 11.700 -4.365 1.00 0.00 O flip ATOM 615 ND2 ASN A 98 -11.212 10.497 -5.923 1.00 0.00 N flip ATOM 0 H ASN A 98 -9.714 8.944 -2.234 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.799 7.621 -3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.683 9.711 -3.793 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.396 10.147 -2.686 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.786 9.707 -6.218 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.812 11.126 -6.620 1.00 0.00 H new ATOM 622 N ARG A 99 -9.012 8.447 -5.186 1.00 0.00 N ATOM 623 CA ARG A 99 -8.251 8.377 -6.458 1.00 0.00 C ATOM 624 C ARG A 99 -7.639 6.984 -6.635 1.00 0.00 C ATOM 625 O ARG A 99 -7.838 6.337 -7.643 1.00 0.00 O ATOM 626 CB ARG A 99 -7.155 9.441 -6.423 1.00 0.00 C ATOM 627 CG ARG A 99 -7.814 10.827 -6.532 1.00 0.00 C ATOM 628 CD ARG A 99 -6.935 11.913 -5.892 1.00 0.00 C ATOM 629 NE ARG A 99 -7.735 12.661 -4.882 1.00 0.00 N ATOM 630 CZ ARG A 99 -7.133 13.426 -4.011 1.00 0.00 C ATOM 631 NH1 ARG A 99 -5.834 13.532 -4.027 1.00 0.00 N ATOM 632 NH2 ARG A 99 -7.833 14.080 -3.123 1.00 0.00 N ATOM 0 H ARG A 99 -8.455 8.666 -4.360 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.917 8.560 -7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.584 9.365 -5.498 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.454 9.290 -7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.988 11.068 -7.581 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.788 10.809 -6.043 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -6.063 11.460 -5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.564 12.595 -6.657 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.751 12.576 -4.871 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -5.289 13.018 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.363 14.129 -3.347 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.849 13.993 -3.110 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.363 14.677 -2.443 1.00 0.00 H new ATOM 646 N GLY A 100 -6.899 6.508 -5.668 1.00 0.00 N ATOM 647 CA GLY A 100 -6.293 5.152 -5.810 1.00 0.00 C ATOM 648 C GLY A 100 -5.424 4.832 -4.591 1.00 0.00 C ATOM 649 O GLY A 100 -5.568 5.421 -3.538 1.00 0.00 O ATOM 0 H GLY A 100 -6.690 6.993 -4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.079 4.403 -5.913 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.690 5.108 -6.717 1.00 0.00 H new ATOM 653 N VAL A 101 -4.523 3.898 -4.733 1.00 0.00 N ATOM 654 CA VAL A 101 -3.639 3.528 -3.590 1.00 0.00 C ATOM 655 C VAL A 101 -2.799 4.739 -3.189 1.00 0.00 C ATOM 656 O VAL A 101 -1.803 5.056 -3.814 1.00 0.00 O ATOM 657 CB VAL A 101 -2.715 2.391 -4.017 1.00 0.00 C ATOM 658 CG1 VAL A 101 -3.553 1.202 -4.479 1.00 0.00 C ATOM 659 CG2 VAL A 101 -1.844 2.874 -5.170 1.00 0.00 C ATOM 0 H VAL A 101 -4.360 3.374 -5.593 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.247 3.208 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.088 2.087 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.894 0.389 -4.784 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.189 0.865 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.175 1.501 -5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.179 2.070 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.478 3.169 -6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.251 3.729 -4.845 1.00 0.00 H new ATOM 669 N SER A 102 -3.192 5.423 -2.158 1.00 0.00 N ATOM 670 CA SER A 102 -2.408 6.615 -1.725 1.00 0.00 C ATOM 671 C SER A 102 -1.390 6.216 -0.653 1.00 0.00 C ATOM 672 O SER A 102 -1.540 5.205 0.003 1.00 0.00 O ATOM 673 CB SER A 102 -3.350 7.684 -1.176 1.00 0.00 C ATOM 674 OG SER A 102 -3.742 8.550 -2.233 1.00 0.00 O ATOM 0 H SER A 102 -4.017 5.214 -1.596 1.00 0.00 H new ATOM 0 HA SER A 102 -1.873 7.018 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.227 7.217 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.855 8.253 -0.389 1.00 0.00 H new ATOM 0 HG SER A 102 -4.692 8.773 -2.138 1.00 0.00 H new ATOM 680 N PHE A 103 -0.368 7.009 -0.447 1.00 0.00 N ATOM 681 CA PHE A 103 0.622 6.660 0.611 1.00 0.00 C ATOM 682 C PHE A 103 -0.122 6.590 1.945 1.00 0.00 C ATOM 683 O PHE A 103 -1.220 7.091 2.081 1.00 0.00 O ATOM 684 CB PHE A 103 1.749 7.708 0.684 1.00 0.00 C ATOM 685 CG PHE A 103 2.465 7.858 -0.651 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.738 6.739 -1.459 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.873 9.135 -1.080 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.406 6.898 -2.674 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.541 9.285 -2.301 1.00 0.00 C ATOM 690 CZ PHE A 103 3.806 8.167 -3.097 1.00 0.00 C ATOM 0 H PHE A 103 -0.180 7.871 -0.959 1.00 0.00 H new ATOM 0 HA PHE A 103 1.085 5.701 0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.333 8.670 0.984 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.467 7.418 1.451 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.430 5.755 -1.138 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.670 10.000 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.614 6.036 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.852 10.266 -2.628 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.320 8.285 -4.039 1.00 0.00 H new ATOM 700 N ALA A 104 0.448 5.940 2.918 1.00 0.00 N ATOM 701 CA ALA A 104 -0.245 5.795 4.230 1.00 0.00 C ATOM 702 C ALA A 104 -0.270 7.113 5.009 1.00 0.00 C ATOM 703 O ALA A 104 -1.152 7.332 5.815 1.00 0.00 O ATOM 704 CB ALA A 104 0.483 4.743 5.064 1.00 0.00 C ATOM 0 H ALA A 104 1.367 5.501 2.863 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.275 5.495 4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.018 4.631 6.026 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.473 3.789 4.536 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.514 5.057 5.226 1.00 0.00 H new ATOM 710 N GLU A 105 0.690 7.982 4.812 1.00 0.00 N ATOM 711 CA GLU A 105 0.688 9.256 5.595 1.00 0.00 C ATOM 712 C GLU A 105 0.991 10.453 4.695 1.00 0.00 C ATOM 713 O GLU A 105 1.678 10.351 3.700 1.00 0.00 O ATOM 714 CB GLU A 105 1.740 9.185 6.706 1.00 0.00 C ATOM 715 CG GLU A 105 2.303 7.764 6.809 1.00 0.00 C ATOM 716 CD GLU A 105 3.089 7.623 8.111 1.00 0.00 C ATOM 717 OE1 GLU A 105 2.530 7.930 9.152 1.00 0.00 O ATOM 718 OE2 GLU A 105 4.232 7.209 8.047 1.00 0.00 O ATOM 0 H GLU A 105 1.462 7.869 4.155 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.304 9.385 6.028 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.546 9.890 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.296 9.478 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.492 7.037 6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.949 7.554 5.957 1.00 0.00 H new ATOM 725 N GLU A 106 0.460 11.589 5.056 1.00 0.00 N ATOM 726 CA GLU A 106 0.667 12.824 4.254 1.00 0.00 C ATOM 727 C GLU A 106 2.158 13.100 4.032 1.00 0.00 C ATOM 728 O GLU A 106 2.605 13.171 2.905 1.00 0.00 O ATOM 729 CB GLU A 106 0.025 14.019 4.969 1.00 0.00 C ATOM 730 CG GLU A 106 0.488 14.075 6.428 1.00 0.00 C ATOM 731 CD GLU A 106 -0.714 14.353 7.332 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.722 13.685 7.165 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.608 15.229 8.173 1.00 0.00 O ATOM 0 H GLU A 106 -0.118 11.713 5.887 1.00 0.00 H new ATOM 0 HA GLU A 106 0.198 12.678 3.281 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.294 14.944 4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.061 13.936 4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.958 13.132 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.239 14.855 6.553 1.00 0.00 H new ATOM 740 N ASN A 107 2.929 13.348 5.064 1.00 0.00 N ATOM 741 CA ASN A 107 4.354 13.717 4.834 1.00 0.00 C ATOM 742 C ASN A 107 5.219 12.515 4.458 1.00 0.00 C ATOM 743 O ASN A 107 6.386 12.458 4.793 1.00 0.00 O ATOM 744 CB ASN A 107 4.919 14.343 6.112 1.00 0.00 C ATOM 745 CG ASN A 107 4.059 15.540 6.523 1.00 0.00 C ATOM 746 OD1 ASN A 107 3.818 15.754 7.695 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.585 16.334 5.603 1.00 0.00 N ATOM 0 H ASN A 107 2.636 13.311 6.040 1.00 0.00 H new ATOM 0 HA ASN A 107 4.378 14.419 4.000 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.938 13.604 6.913 1.00 0.00 H new ATOM 0 HB3 ASN A 107 5.948 14.662 5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 107 3.012 17.135 5.867 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.788 16.154 4.620 1.00 0.00 H new ATOM 754 N GLU A 108 4.673 11.554 3.775 1.00 0.00 N ATOM 755 CA GLU A 108 5.500 10.375 3.408 1.00 0.00 C ATOM 756 C GLU A 108 6.662 10.863 2.550 1.00 0.00 C ATOM 757 O GLU A 108 6.547 11.839 1.836 1.00 0.00 O ATOM 758 CB GLU A 108 4.665 9.356 2.628 1.00 0.00 C ATOM 759 CG GLU A 108 5.498 8.094 2.376 1.00 0.00 C ATOM 760 CD GLU A 108 5.933 7.476 3.712 1.00 0.00 C ATOM 761 OE1 GLU A 108 5.217 7.648 4.687 1.00 0.00 O ATOM 762 OE2 GLU A 108 6.976 6.844 3.739 1.00 0.00 O ATOM 0 H GLU A 108 3.704 11.531 3.458 1.00 0.00 H new ATOM 0 HA GLU A 108 5.871 9.886 4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.764 9.104 3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.341 9.786 1.680 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.915 7.372 1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.375 8.341 1.777 1.00 0.00 H new ATOM 769 N SER A 109 7.789 10.216 2.626 1.00 0.00 N ATOM 770 CA SER A 109 8.956 10.671 1.830 1.00 0.00 C ATOM 771 C SER A 109 9.041 9.866 0.536 1.00 0.00 C ATOM 772 O SER A 109 9.141 8.656 0.548 1.00 0.00 O ATOM 773 CB SER A 109 10.234 10.470 2.645 1.00 0.00 C ATOM 774 OG SER A 109 11.203 11.432 2.249 1.00 0.00 O ATOM 0 H SER A 109 7.951 9.392 3.205 1.00 0.00 H new ATOM 0 HA SER A 109 8.841 11.727 1.588 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.019 10.570 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.622 9.463 2.492 1.00 0.00 H new ATOM 0 HG SER A 109 12.022 11.305 2.772 1.00 0.00 H new ATOM 780 N LEU A 110 9.000 10.537 -0.579 1.00 0.00 N ATOM 781 CA LEU A 110 9.076 9.816 -1.875 1.00 0.00 C ATOM 782 C LEU A 110 10.390 9.036 -1.921 1.00 0.00 C ATOM 783 O LEU A 110 10.676 8.325 -2.864 1.00 0.00 O ATOM 784 CB LEU A 110 9.027 10.810 -3.036 1.00 0.00 C ATOM 785 CG LEU A 110 8.564 10.079 -4.297 1.00 0.00 C ATOM 786 CD1 LEU A 110 7.093 9.678 -4.155 1.00 0.00 C ATOM 787 CD2 LEU A 110 8.723 10.992 -5.511 1.00 0.00 C ATOM 0 H LEU A 110 8.917 11.551 -0.648 1.00 0.00 H new ATOM 0 HA LEU A 110 8.230 9.135 -1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.345 11.628 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.011 11.251 -3.196 1.00 0.00 H new ATOM 0 HG LEU A 110 9.172 9.185 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.769 9.158 -5.056 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.977 9.019 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.484 10.571 -4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.392 10.467 -6.407 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.120 11.889 -5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.771 11.272 -5.621 1.00 0.00 H new ATOM 799 N ASP A 111 11.183 9.158 -0.892 1.00 0.00 N ATOM 800 CA ASP A 111 12.476 8.425 -0.843 1.00 0.00 C ATOM 801 C ASP A 111 12.602 7.731 0.515 1.00 0.00 C ATOM 802 O ASP A 111 13.682 7.388 0.952 1.00 0.00 O ATOM 803 CB ASP A 111 13.631 9.410 -1.019 1.00 0.00 C ATOM 804 CG ASP A 111 13.297 10.389 -2.147 1.00 0.00 C ATOM 805 OD1 ASP A 111 12.992 9.927 -3.234 1.00 0.00 O ATOM 806 OD2 ASP A 111 13.352 11.583 -1.904 1.00 0.00 O ATOM 0 H ASP A 111 10.987 9.739 -0.077 1.00 0.00 H new ATOM 0 HA ASP A 111 12.510 7.685 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.805 9.954 -0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.550 8.872 -1.250 1.00 0.00 H new ATOM 811 N ASP A 112 11.500 7.525 1.187 1.00 0.00 N ATOM 812 CA ASP A 112 11.529 6.857 2.518 1.00 0.00 C ATOM 813 C ASP A 112 11.995 5.411 2.365 1.00 0.00 C ATOM 814 O ASP A 112 11.528 4.689 1.507 1.00 0.00 O ATOM 815 CB ASP A 112 10.125 6.873 3.127 1.00 0.00 C ATOM 816 CG ASP A 112 10.157 7.599 4.473 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.933 7.194 5.323 1.00 0.00 O ATOM 818 OD2 ASP A 112 9.407 8.546 4.632 1.00 0.00 O ATOM 0 H ASP A 112 10.571 7.795 0.865 1.00 0.00 H new ATOM 0 HA ASP A 112 12.220 7.391 3.170 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.430 7.371 2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.764 5.853 3.261 1.00 0.00 H new ATOM 823 N GLN A 113 12.897 4.971 3.196 1.00 0.00 N ATOM 824 CA GLN A 113 13.359 3.564 3.092 1.00 0.00 C ATOM 825 C GLN A 113 12.189 2.632 3.427 1.00 0.00 C ATOM 826 O GLN A 113 12.276 1.428 3.309 1.00 0.00 O ATOM 827 CB GLN A 113 14.532 3.317 4.038 1.00 0.00 C ATOM 828 CG GLN A 113 14.283 4.009 5.382 1.00 0.00 C ATOM 829 CD GLN A 113 12.954 3.535 5.969 1.00 0.00 C ATOM 830 OE1 GLN A 113 11.981 4.264 5.967 1.00 0.00 O ATOM 831 NE2 GLN A 113 12.868 2.336 6.474 1.00 0.00 N ATOM 0 H GLN A 113 13.331 5.522 3.937 1.00 0.00 H new ATOM 0 HA GLN A 113 13.702 3.365 2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 113 14.666 2.246 4.191 1.00 0.00 H new ATOM 0 HB3 GLN A 113 15.453 3.693 3.593 1.00 0.00 H new ATOM 0 HG2 GLN A 113 15.096 3.786 6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.267 5.091 5.247 1.00 0.00 H new ATOM 0 HE21 GLN A 113 13.684 1.724 6.476 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.985 2.010 6.867 1.00 0.00 H new ATOM 840 N ASN A 114 11.081 3.195 3.812 1.00 0.00 N ATOM 841 CA ASN A 114 9.880 2.376 4.125 1.00 0.00 C ATOM 842 C ASN A 114 8.659 3.152 3.652 1.00 0.00 C ATOM 843 O ASN A 114 8.106 3.962 4.368 1.00 0.00 O ATOM 844 CB ASN A 114 9.784 2.141 5.629 1.00 0.00 C ATOM 845 CG ASN A 114 8.493 1.386 5.944 1.00 0.00 C ATOM 846 OD1 ASN A 114 8.556 0.275 6.623 1.00 0.00 O flip ATOM 847 ND2 ASN A 114 7.418 1.813 5.573 1.00 0.00 N flip ATOM 0 H ASN A 114 10.955 4.201 3.925 1.00 0.00 H new ATOM 0 HA ASN A 114 9.941 1.408 3.628 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.646 1.570 5.975 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.800 3.094 6.159 1.00 0.00 H new ATOM 0 HD21 ASN A 114 7.370 2.682 5.042 1.00 0.00 H new ATOM 0 HD22 ASN A 114 6.563 1.302 5.793 1.00 0.00 H new ATOM 854 N ILE A 115 8.250 2.923 2.437 1.00 0.00 N ATOM 855 CA ILE A 115 7.082 3.652 1.884 1.00 0.00 C ATOM 856 C ILE A 115 5.839 2.763 1.940 1.00 0.00 C ATOM 857 O ILE A 115 5.772 1.733 1.300 1.00 0.00 O ATOM 858 CB ILE A 115 7.396 4.019 0.432 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.056 5.401 0.379 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.112 4.027 -0.391 1.00 0.00 C ATOM 861 CD1 ILE A 115 8.567 5.681 -1.038 1.00 0.00 C ATOM 0 H ILE A 115 8.681 2.254 1.799 1.00 0.00 H new ATOM 0 HA ILE A 115 6.888 4.552 2.467 1.00 0.00 H new ATOM 0 HB ILE A 115 8.080 3.279 0.016 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.339 6.167 0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.882 5.446 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.343 4.289 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.655 3.038 -0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.419 4.760 0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.035 6.665 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.298 4.923 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.732 5.655 -1.738 1.00 0.00 H new ATOM 873 N SER A 116 4.861 3.145 2.717 1.00 0.00 N ATOM 874 CA SER A 116 3.631 2.313 2.830 1.00 0.00 C ATOM 875 C SER A 116 2.495 2.902 1.995 1.00 0.00 C ATOM 876 O SER A 116 2.351 4.102 1.864 1.00 0.00 O ATOM 877 CB SER A 116 3.205 2.240 4.296 1.00 0.00 C ATOM 878 OG SER A 116 4.363 2.284 5.123 1.00 0.00 O ATOM 0 H SER A 116 4.862 3.997 3.278 1.00 0.00 H new ATOM 0 HA SER A 116 3.850 1.313 2.454 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.541 3.070 4.536 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.647 1.322 4.480 1.00 0.00 H new ATOM 0 HG SER A 116 4.243 2.965 5.818 1.00 0.00 H new ATOM 884 N ILE A 117 1.681 2.047 1.438 1.00 0.00 N ATOM 885 CA ILE A 117 0.532 2.506 0.611 1.00 0.00 C ATOM 886 C ILE A 117 -0.697 1.694 1.014 1.00 0.00 C ATOM 887 O ILE A 117 -0.567 0.613 1.548 1.00 0.00 O ATOM 888 CB ILE A 117 0.841 2.257 -0.863 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.326 2.523 -1.121 1.00 0.00 C ATOM 890 CG2 ILE A 117 -0.007 3.187 -1.726 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.546 2.808 -2.607 1.00 0.00 C ATOM 0 H ILE A 117 1.766 1.034 1.523 1.00 0.00 H new ATOM 0 HA ILE A 117 0.352 3.570 0.766 1.00 0.00 H new ATOM 0 HB ILE A 117 0.609 1.222 -1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.663 3.371 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.919 1.661 -0.814 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.214 3.009 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -1.063 2.994 -1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.222 4.223 -1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.604 2.997 -2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.225 1.947 -3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.966 3.683 -2.899 1.00 0.00 H new ATOM 903 N ALA A 118 -1.886 2.186 0.777 1.00 0.00 N ATOM 904 CA ALA A 118 -3.088 1.398 1.178 1.00 0.00 C ATOM 905 C ALA A 118 -4.210 1.539 0.148 1.00 0.00 C ATOM 906 O ALA A 118 -4.225 2.458 -0.654 1.00 0.00 O ATOM 907 CB ALA A 118 -3.597 1.887 2.533 1.00 0.00 C ATOM 0 H ALA A 118 -2.075 3.084 0.331 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.797 0.349 1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.475 1.309 2.822 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.816 1.760 3.283 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.864 2.941 2.462 1.00 0.00 H new ATOM 913 N GLY A 119 -5.159 0.628 0.185 1.00 0.00 N ATOM 914 CA GLY A 119 -6.294 0.689 -0.778 1.00 0.00 C ATOM 915 C GLY A 119 -7.391 -0.323 -0.394 1.00 0.00 C ATOM 916 O GLY A 119 -7.126 -1.425 0.074 1.00 0.00 O ATOM 0 H GLY A 119 -5.190 -0.151 0.842 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.711 1.696 -0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.934 0.478 -1.785 1.00 0.00 H new ATOM 920 N HIS A 120 -8.628 0.059 -0.597 1.00 0.00 N ATOM 921 CA HIS A 120 -9.773 -0.846 -0.283 1.00 0.00 C ATOM 922 C HIS A 120 -9.815 -1.994 -1.304 1.00 0.00 C ATOM 923 O HIS A 120 -9.152 -1.952 -2.320 1.00 0.00 O ATOM 924 CB HIS A 120 -11.079 -0.051 -0.349 1.00 0.00 C ATOM 925 CG HIS A 120 -11.219 0.786 0.893 1.00 0.00 C ATOM 926 ND1 HIS A 120 -12.389 1.468 1.198 1.00 0.00 N ATOM 927 CD2 HIS A 120 -10.348 1.063 1.916 1.00 0.00 C ATOM 928 CE1 HIS A 120 -12.189 2.114 2.362 1.00 0.00 C ATOM 929 NE2 HIS A 120 -10.960 1.901 2.842 1.00 0.00 N ATOM 0 H HIS A 120 -8.894 0.970 -0.971 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.649 -1.259 0.718 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.085 0.587 -1.233 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.927 -0.730 -0.440 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -13.244 1.478 0.642 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -9.338 0.687 1.991 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -12.931 2.729 2.849 1.00 0.00 H new ATOM 937 N THR A 121 -10.598 -3.012 -1.046 1.00 0.00 N ATOM 938 CA THR A 121 -10.692 -4.155 -2.007 1.00 0.00 C ATOM 939 C THR A 121 -12.140 -4.259 -2.515 1.00 0.00 C ATOM 940 O THR A 121 -13.057 -3.754 -1.901 1.00 0.00 O ATOM 941 CB THR A 121 -10.302 -5.453 -1.291 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.675 -6.327 -2.213 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.552 -6.134 -0.741 1.00 0.00 C ATOM 0 H THR A 121 -11.177 -3.101 -0.211 1.00 0.00 H new ATOM 0 HA THR A 121 -10.018 -3.992 -2.848 1.00 0.00 H new ATOM 0 HB THR A 121 -9.621 -5.219 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 121 -8.797 -5.968 -2.459 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.270 -7.056 -0.233 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.049 -5.468 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.231 -6.365 -1.561 1.00 0.00 H new ATOM 951 N PHE A 122 -12.353 -4.900 -3.634 1.00 0.00 N ATOM 952 CA PHE A 122 -13.743 -5.023 -4.177 1.00 0.00 C ATOM 953 C PHE A 122 -13.920 -6.384 -4.828 1.00 0.00 C ATOM 954 O PHE A 122 -13.147 -6.796 -5.664 1.00 0.00 O ATOM 955 CB PHE A 122 -13.986 -3.929 -5.218 1.00 0.00 C ATOM 956 CG PHE A 122 -14.883 -2.859 -4.637 1.00 0.00 C ATOM 957 CD1 PHE A 122 -16.152 -3.195 -4.149 1.00 0.00 C ATOM 958 CD2 PHE A 122 -14.446 -1.531 -4.591 1.00 0.00 C ATOM 959 CE1 PHE A 122 -16.982 -2.203 -3.613 1.00 0.00 C ATOM 960 CE2 PHE A 122 -15.275 -0.539 -4.056 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.544 -0.875 -3.567 1.00 0.00 C ATOM 0 H PHE A 122 -11.627 -5.344 -4.197 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.457 -4.915 -3.361 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.037 -3.492 -5.528 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.446 -4.357 -6.109 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -16.491 -4.220 -4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.468 -1.271 -4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -17.960 -2.463 -3.235 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.937 0.486 -4.020 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.184 -0.109 -3.155 1.00 0.00 H new ATOM 971 N ILE A 123 -14.945 -7.086 -4.444 1.00 0.00 N ATOM 972 CA ILE A 123 -15.194 -8.423 -5.030 1.00 0.00 C ATOM 973 C ILE A 123 -15.498 -8.265 -6.510 1.00 0.00 C ATOM 974 O ILE A 123 -15.102 -9.069 -7.330 1.00 0.00 O ATOM 975 CB ILE A 123 -16.396 -9.054 -4.333 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.656 -10.439 -4.924 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.634 -8.176 -4.529 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.233 -11.357 -3.846 1.00 0.00 C ATOM 0 H ILE A 123 -15.624 -6.787 -3.744 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.317 -9.058 -4.900 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.186 -9.143 -3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.350 -10.364 -5.761 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -15.729 -10.858 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.487 -8.633 -4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.451 -7.189 -4.105 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.847 -8.079 -5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -17.418 -12.344 -4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -16.524 -11.442 -3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.170 -10.940 -3.476 1.00 0.00 H new ATOM 990 N ASP A 124 -16.245 -7.260 -6.850 1.00 0.00 N ATOM 991 CA ASP A 124 -16.645 -7.059 -8.277 1.00 0.00 C ATOM 992 C ASP A 124 -15.629 -6.209 -9.051 1.00 0.00 C ATOM 993 O ASP A 124 -15.981 -5.575 -10.024 1.00 0.00 O ATOM 994 CB ASP A 124 -18.005 -6.360 -8.318 1.00 0.00 C ATOM 995 CG ASP A 124 -19.107 -7.359 -7.959 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.778 -8.503 -7.690 1.00 0.00 O ATOM 997 OD2 ASP A 124 -20.261 -6.963 -7.957 1.00 0.00 O ATOM 0 H ASP A 124 -16.602 -6.559 -6.200 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.690 -8.040 -8.750 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -18.017 -5.524 -7.619 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -18.183 -5.948 -9.311 1.00 0.00 H new ATOM 1002 N ARG A 125 -14.387 -6.189 -8.656 1.00 0.00 N ATOM 1003 CA ARG A 125 -13.394 -5.365 -9.412 1.00 0.00 C ATOM 1004 C ARG A 125 -11.986 -5.949 -9.223 1.00 0.00 C ATOM 1005 O ARG A 125 -11.360 -5.727 -8.207 1.00 0.00 O ATOM 1006 CB ARG A 125 -13.400 -3.927 -8.880 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.803 -3.324 -8.992 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.730 -1.823 -8.710 1.00 0.00 C ATOM 1009 NE ARG A 125 -15.768 -1.427 -7.706 1.00 0.00 N ATOM 1010 CZ ARG A 125 -17.000 -1.861 -7.797 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -17.367 -2.611 -8.799 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -17.872 -1.526 -6.887 1.00 0.00 N ATOM 0 H ARG A 125 -14.017 -6.699 -7.854 1.00 0.00 H new ATOM 0 HA ARG A 125 -13.663 -5.372 -10.468 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -13.074 -3.916 -7.840 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.690 -3.321 -9.443 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -15.209 -3.499 -9.988 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.477 -3.807 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.739 -1.565 -8.338 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -14.879 -1.266 -9.635 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.511 -0.808 -6.937 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.692 -2.864 -9.520 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -18.329 -2.944 -8.861 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.593 -0.928 -6.109 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -18.833 -1.862 -6.953 1.00 0.00 H new ATOM 1026 N PRO A 126 -11.481 -6.689 -10.186 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.127 -7.296 -10.089 1.00 0.00 C ATOM 1028 C PRO A 126 -9.014 -6.304 -10.429 1.00 0.00 C ATOM 1029 O PRO A 126 -7.902 -6.416 -9.951 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.166 -8.420 -11.118 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.130 -7.961 -12.157 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.132 -7.031 -11.464 1.00 0.00 C ATOM 0 HA PRO A 126 -9.908 -7.632 -9.076 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.179 -8.597 -11.546 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.490 -9.357 -10.666 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -10.611 -7.438 -12.960 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.642 -8.810 -12.609 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.329 -6.141 -12.062 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.090 -7.526 -11.304 1.00 0.00 H new ATOM 1040 N ASN A 127 -9.298 -5.335 -11.251 1.00 0.00 N ATOM 1041 CA ASN A 127 -8.248 -4.345 -11.616 1.00 0.00 C ATOM 1042 C ASN A 127 -8.304 -3.156 -10.656 1.00 0.00 C ATOM 1043 O ASN A 127 -7.632 -2.162 -10.848 1.00 0.00 O ATOM 1044 CB ASN A 127 -8.479 -3.856 -13.046 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.049 -4.993 -13.896 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -10.232 -5.029 -14.169 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -8.252 -5.930 -14.331 1.00 0.00 N ATOM 0 H ASN A 127 -10.209 -5.185 -11.685 1.00 0.00 H new ATOM 0 HA ASN A 127 -7.269 -4.819 -11.548 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.167 -3.011 -13.044 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -7.541 -3.503 -13.476 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -8.623 -6.691 -14.900 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -7.258 -5.901 -14.103 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.100 -3.245 -9.631 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.199 -2.115 -8.667 1.00 0.00 C ATOM 1056 C TYR A 128 -7.833 -1.852 -8.034 1.00 0.00 C ATOM 1057 O TYR A 128 -6.802 -2.090 -8.634 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.210 -2.470 -7.575 1.00 0.00 C ATOM 1059 CG TYR A 128 -10.828 -1.210 -7.021 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -11.545 -0.346 -7.859 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.683 -0.903 -5.661 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.114 0.822 -7.340 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.253 0.265 -5.143 1.00 0.00 C ATOM 1064 CZ TYR A 128 -11.968 1.128 -5.982 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.527 2.280 -5.469 1.00 0.00 O ATOM 0 H TYR A 128 -9.687 -4.051 -9.418 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.527 -1.218 -9.193 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -10.986 -3.118 -7.982 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -9.717 -3.025 -6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -11.659 -0.582 -8.907 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.131 -1.568 -5.013 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -12.666 1.488 -7.987 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.141 0.501 -4.095 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.332 2.339 -4.510 1.00 0.00 H new ATOM 1075 N GLN A 129 -7.817 -1.352 -6.831 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.520 -1.061 -6.161 1.00 0.00 C ATOM 1077 C GLN A 129 -5.783 -2.369 -5.852 1.00 0.00 C ATOM 1078 O GLN A 129 -4.783 -2.682 -6.467 1.00 0.00 O ATOM 1079 CB GLN A 129 -6.783 -0.310 -4.853 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.068 1.171 -5.137 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.528 1.339 -5.562 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -8.929 0.857 -6.603 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.342 2.009 -4.794 1.00 0.00 N ATOM 0 H GLN A 129 -8.648 -1.132 -6.282 1.00 0.00 H new ATOM 0 HA GLN A 129 -5.906 -0.451 -6.823 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.630 -0.757 -4.333 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -5.920 -0.401 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -6.866 1.768 -4.247 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -6.406 1.535 -5.922 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.003 2.413 -3.921 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.317 2.129 -5.067 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.258 -3.129 -4.899 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.565 -4.405 -4.554 1.00 0.00 C ATOM 1094 C PHE A 130 -6.583 -5.538 -4.380 1.00 0.00 C ATOM 1095 O PHE A 130 -6.562 -6.253 -3.398 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.785 -4.218 -3.250 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.647 -3.248 -3.470 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.632 -3.553 -4.386 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.607 -2.048 -2.753 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.578 -2.652 -4.585 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.553 -1.148 -2.952 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.538 -1.450 -3.869 1.00 0.00 C ATOM 0 H PHE A 130 -7.091 -2.922 -4.348 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.883 -4.667 -5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.448 -3.845 -2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.397 -5.177 -2.907 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.662 -4.481 -4.938 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.389 -1.815 -2.046 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.795 -2.885 -5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.523 -0.221 -2.399 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.725 -0.756 -4.023 1.00 0.00 H new ATOM 1112 N THR A 131 -7.460 -5.723 -5.328 1.00 0.00 N ATOM 1113 CA THR A 131 -8.457 -6.826 -5.213 1.00 0.00 C ATOM 1114 C THR A 131 -7.800 -8.136 -5.667 1.00 0.00 C ATOM 1115 O THR A 131 -8.034 -9.193 -5.115 1.00 0.00 O ATOM 1116 CB THR A 131 -9.665 -6.526 -6.109 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.499 -5.566 -5.472 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.463 -7.813 -6.358 1.00 0.00 C ATOM 0 H THR A 131 -7.530 -5.160 -6.176 1.00 0.00 H new ATOM 0 HA THR A 131 -8.791 -6.914 -4.179 1.00 0.00 H new ATOM 0 HB THR A 131 -9.315 -6.132 -7.063 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.132 -5.199 -6.124 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.320 -7.593 -6.995 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.825 -8.547 -6.849 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.812 -8.214 -5.407 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.996 -8.061 -6.689 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.333 -9.293 -7.212 1.00 0.00 C ATOM 1128 C ASN A 132 -5.055 -9.608 -6.427 1.00 0.00 C ATOM 1129 O ASN A 132 -4.307 -10.496 -6.786 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.984 -9.084 -8.685 1.00 0.00 C ATOM 1131 CG ASN A 132 -6.083 -10.418 -9.428 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -7.146 -11.001 -9.513 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -5.012 -10.928 -9.971 1.00 0.00 N ATOM 0 H ASN A 132 -6.767 -7.201 -7.187 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.019 -10.132 -7.099 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.662 -8.356 -9.131 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -4.976 -8.678 -8.777 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -5.066 -11.817 -10.468 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.121 -10.437 -9.899 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.784 -8.890 -5.377 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.540 -9.148 -4.596 1.00 0.00 C ATOM 1142 C LEU A 133 -3.622 -10.499 -3.878 1.00 0.00 C ATOM 1143 O LEU A 133 -2.695 -11.283 -3.917 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.361 -8.040 -3.562 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.872 -7.808 -3.301 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -1.204 -9.125 -2.904 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.202 -7.263 -4.565 1.00 0.00 C ATOM 0 H LEU A 133 -5.369 -8.134 -5.023 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.692 -9.167 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.824 -7.120 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.864 -8.312 -2.634 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.763 -7.086 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.143 -8.954 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.672 -9.512 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.320 -9.849 -3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.142 -7.100 -4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.317 -7.981 -5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.669 -6.319 -4.846 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.707 -10.772 -3.209 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.823 -12.068 -2.475 1.00 0.00 C ATOM 1161 C LYS A 134 -4.268 -13.207 -3.335 1.00 0.00 C ATOM 1162 O LYS A 134 -3.952 -14.271 -2.841 1.00 0.00 O ATOM 1163 CB LYS A 134 -6.292 -12.359 -2.145 1.00 0.00 C ATOM 1164 CG LYS A 134 -7.166 -11.142 -2.467 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.799 -9.981 -1.539 1.00 0.00 C ATOM 1166 CE LYS A 134 -7.011 -8.656 -2.275 1.00 0.00 C ATOM 1167 NZ LYS A 134 -7.091 -7.543 -1.286 1.00 0.00 N ATOM 0 H LYS A 134 -5.518 -10.157 -3.137 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.251 -11.995 -1.550 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.635 -13.222 -2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.390 -12.616 -1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -7.026 -10.847 -3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.219 -11.397 -2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.413 -10.012 -0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.761 -10.070 -1.220 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -6.191 -8.480 -2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.926 -8.698 -2.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.567 -6.720 -1.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.087 -7.282 -1.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.675 -7.850 -0.384 1.00 0.00 H new ATOM 1181 N ALA A 135 -4.145 -12.997 -4.616 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.611 -14.075 -5.494 1.00 0.00 C ATOM 1183 C ALA A 135 -2.080 -14.056 -5.472 1.00 0.00 C ATOM 1184 O ALA A 135 -1.433 -15.074 -5.626 1.00 0.00 O ATOM 1185 CB ALA A 135 -4.095 -13.846 -6.928 1.00 0.00 C ATOM 0 H ALA A 135 -4.390 -12.129 -5.092 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.965 -15.040 -5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.706 -14.633 -7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.185 -13.863 -6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.740 -12.878 -7.282 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.497 -12.900 -5.314 1.00 0.00 N ATOM 1192 CA ALA A 136 -0.011 -12.800 -5.319 1.00 0.00 C ATOM 1193 C ALA A 136 0.599 -13.185 -3.965 1.00 0.00 C ATOM 1194 O ALA A 136 -0.030 -13.112 -2.928 1.00 0.00 O ATOM 1195 CB ALA A 136 0.391 -11.362 -5.649 1.00 0.00 C ATOM 0 H ALA A 136 -1.989 -12.016 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 136 0.366 -13.496 -6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.478 -11.280 -5.655 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.002 -11.091 -6.630 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.020 -10.688 -4.897 1.00 0.00 H new ATOM 1201 N LYS A 137 1.825 -13.634 -4.002 1.00 0.00 N ATOM 1202 CA LYS A 137 2.474 -14.068 -2.729 1.00 0.00 C ATOM 1203 C LYS A 137 3.986 -13.872 -2.795 1.00 0.00 C ATOM 1204 O LYS A 137 4.501 -13.195 -3.657 1.00 0.00 O ATOM 1205 CB LYS A 137 2.171 -15.548 -2.491 1.00 0.00 C ATOM 1206 CG LYS A 137 1.724 -15.753 -1.042 1.00 0.00 C ATOM 1207 CD LYS A 137 1.685 -17.250 -0.728 1.00 0.00 C ATOM 1208 CE LYS A 137 0.868 -17.486 0.544 1.00 0.00 C ATOM 1209 NZ LYS A 137 1.460 -18.616 1.313 1.00 0.00 N ATOM 0 H LYS A 137 2.398 -13.719 -4.842 1.00 0.00 H new ATOM 0 HA LYS A 137 2.079 -13.463 -1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.391 -15.884 -3.174 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.057 -16.149 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.410 -15.246 -0.363 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.739 -15.312 -0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.244 -17.796 -1.562 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.698 -17.631 -0.598 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.857 -16.583 1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.167 -17.710 0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.905 -18.776 2.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 1.448 -19.477 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.441 -18.385 1.570 1.00 0.00 H new ATOM 1223 N LYS A 138 4.695 -14.448 -1.864 1.00 0.00 N ATOM 1224 CA LYS A 138 6.173 -14.293 -1.827 1.00 0.00 C ATOM 1225 C LYS A 138 6.776 -14.459 -3.223 1.00 0.00 C ATOM 1226 O LYS A 138 6.095 -14.714 -4.197 1.00 0.00 O ATOM 1227 CB LYS A 138 6.767 -15.343 -0.886 1.00 0.00 C ATOM 1228 CG LYS A 138 6.812 -14.780 0.537 1.00 0.00 C ATOM 1229 CD LYS A 138 7.336 -15.850 1.497 1.00 0.00 C ATOM 1230 CE LYS A 138 7.108 -15.392 2.939 1.00 0.00 C ATOM 1231 NZ LYS A 138 7.552 -13.976 3.085 1.00 0.00 N ATOM 0 H LYS A 138 4.307 -15.026 -1.119 1.00 0.00 H new ATOM 0 HA LYS A 138 6.409 -13.291 -1.468 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.166 -16.252 -0.911 1.00 0.00 H new ATOM 0 HB3 LYS A 138 7.770 -15.615 -1.213 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.455 -13.901 0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.816 -14.459 0.843 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.825 -16.796 1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.398 -16.023 1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.053 -15.483 3.198 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.662 -16.031 3.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.656 -13.747 4.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.466 -13.847 2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.845 -13.345 2.658 1.00 0.00 H new ATOM 1245 N GLY A 139 8.063 -14.316 -3.305 1.00 0.00 N ATOM 1246 CA GLY A 139 8.760 -14.455 -4.616 1.00 0.00 C ATOM 1247 C GLY A 139 8.022 -13.664 -5.705 1.00 0.00 C ATOM 1248 O GLY A 139 8.357 -13.750 -6.869 1.00 0.00 O ATOM 0 H GLY A 139 8.672 -14.107 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.785 -14.095 -4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.814 -15.507 -4.896 1.00 0.00 H new ATOM 1252 N SER A 140 7.031 -12.886 -5.348 1.00 0.00 N ATOM 1253 CA SER A 140 6.307 -12.092 -6.387 1.00 0.00 C ATOM 1254 C SER A 140 7.063 -10.788 -6.641 1.00 0.00 C ATOM 1255 O SER A 140 7.271 -9.996 -5.743 1.00 0.00 O ATOM 1256 CB SER A 140 4.889 -11.773 -5.911 1.00 0.00 C ATOM 1257 OG SER A 140 4.117 -12.966 -5.910 1.00 0.00 O ATOM 0 H SER A 140 6.695 -12.767 -4.392 1.00 0.00 H new ATOM 0 HA SER A 140 6.250 -12.673 -7.307 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.917 -11.343 -4.910 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.432 -11.030 -6.565 1.00 0.00 H new ATOM 0 HG SER A 140 4.388 -13.530 -5.156 1.00 0.00 H new ATOM 1263 N MET A 141 7.474 -10.553 -7.855 1.00 0.00 N ATOM 1264 CA MET A 141 8.213 -9.297 -8.157 1.00 0.00 C ATOM 1265 C MET A 141 7.237 -8.117 -8.123 1.00 0.00 C ATOM 1266 O MET A 141 6.171 -8.160 -8.705 1.00 0.00 O ATOM 1267 CB MET A 141 8.860 -9.404 -9.540 1.00 0.00 C ATOM 1268 CG MET A 141 9.161 -8.004 -10.080 1.00 0.00 C ATOM 1269 SD MET A 141 9.934 -7.004 -8.783 1.00 0.00 S ATOM 1270 CE MET A 141 11.619 -7.640 -8.970 1.00 0.00 C ATOM 0 H MET A 141 7.330 -11.176 -8.650 1.00 0.00 H new ATOM 0 HA MET A 141 8.993 -9.140 -7.412 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.780 -9.985 -9.477 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.195 -9.932 -10.223 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.822 -8.071 -10.944 1.00 0.00 H new ATOM 0 HG3 MET A 141 8.241 -7.529 -10.419 1.00 0.00 H new ATOM 0 HE1 MET A 141 12.315 -6.989 -8.440 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.676 -8.646 -8.555 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.882 -7.668 -10.027 1.00 0.00 H new ATOM 1280 N VAL A 142 7.596 -7.066 -7.438 1.00 0.00 N ATOM 1281 CA VAL A 142 6.699 -5.876 -7.346 1.00 0.00 C ATOM 1282 C VAL A 142 7.392 -4.681 -8.017 1.00 0.00 C ATOM 1283 O VAL A 142 8.562 -4.437 -7.798 1.00 0.00 O ATOM 1284 CB VAL A 142 6.437 -5.583 -5.862 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.058 -4.109 -5.679 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.284 -6.461 -5.370 1.00 0.00 C ATOM 0 H VAL A 142 8.478 -6.979 -6.934 1.00 0.00 H new ATOM 0 HA VAL A 142 5.750 -6.061 -7.850 1.00 0.00 H new ATOM 0 HB VAL A 142 7.340 -5.797 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.874 -3.909 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.874 -3.477 -6.031 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.157 -3.891 -6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.095 -6.256 -4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.387 -6.242 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.548 -7.511 -5.494 1.00 0.00 H new ATOM 1296 N TYR A 143 6.696 -3.949 -8.858 1.00 0.00 N ATOM 1297 CA TYR A 143 7.339 -2.795 -9.563 1.00 0.00 C ATOM 1298 C TYR A 143 6.816 -1.454 -9.039 1.00 0.00 C ATOM 1299 O TYR A 143 5.632 -1.265 -8.841 1.00 0.00 O ATOM 1300 CB TYR A 143 7.019 -2.891 -11.053 1.00 0.00 C ATOM 1301 CG TYR A 143 8.044 -3.759 -11.742 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.216 -3.188 -12.251 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.818 -5.133 -11.880 1.00 0.00 C ATOM 1304 CE1 TYR A 143 10.164 -3.991 -12.897 1.00 0.00 C ATOM 1305 CE2 TYR A 143 8.765 -5.938 -12.524 1.00 0.00 C ATOM 1306 CZ TYR A 143 9.938 -5.367 -13.033 1.00 0.00 C ATOM 1307 OH TYR A 143 10.870 -6.160 -13.671 1.00 0.00 O ATOM 0 H TYR A 143 5.713 -4.102 -9.085 1.00 0.00 H new ATOM 0 HA TYR A 143 8.413 -2.841 -9.385 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.022 -3.308 -11.194 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.014 -1.896 -11.498 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.389 -2.127 -12.145 1.00 0.00 H new ATOM 0 HD2 TYR A 143 6.912 -5.573 -11.489 1.00 0.00 H new ATOM 0 HE1 TYR A 143 11.068 -3.550 -13.290 1.00 0.00 H new ATOM 0 HE2 TYR A 143 8.591 -6.999 -12.628 1.00 0.00 H new ATOM 0 HH TYR A 143 10.559 -7.089 -13.678 1.00 0.00 H new ATOM 1317 N PHE A 144 7.710 -0.530 -8.807 1.00 0.00 N ATOM 1318 CA PHE A 144 7.296 0.807 -8.282 1.00 0.00 C ATOM 1319 C PHE A 144 7.719 1.899 -9.269 1.00 0.00 C ATOM 1320 O PHE A 144 8.874 2.270 -9.338 1.00 0.00 O ATOM 1321 CB PHE A 144 7.976 1.033 -6.930 1.00 0.00 C ATOM 1322 CG PHE A 144 7.556 2.361 -6.343 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.207 2.615 -6.066 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.522 3.335 -6.064 1.00 0.00 C ATOM 1325 CE1 PHE A 144 5.824 3.841 -5.514 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.138 4.562 -5.509 1.00 0.00 C ATOM 1327 CZ PHE A 144 6.790 4.815 -5.234 1.00 0.00 C ATOM 0 H PHE A 144 8.712 -0.643 -8.958 1.00 0.00 H new ATOM 0 HA PHE A 144 6.213 0.844 -8.160 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.714 0.227 -6.245 1.00 0.00 H new ATOM 0 HB3 PHE A 144 9.059 1.009 -7.052 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.462 1.863 -6.279 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.563 3.140 -6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 144 4.783 4.037 -5.304 1.00 0.00 H new ATOM 0 HE2 PHE A 144 8.883 5.313 -5.293 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.494 5.761 -4.806 1.00 0.00 H new ATOM 1337 N LYS A 145 6.796 2.401 -10.054 1.00 0.00 N ATOM 1338 CA LYS A 145 7.144 3.450 -11.058 1.00 0.00 C ATOM 1339 C LYS A 145 6.843 4.854 -10.510 1.00 0.00 C ATOM 1340 O LYS A 145 5.775 5.122 -9.999 1.00 0.00 O ATOM 1341 CB LYS A 145 6.316 3.213 -12.329 1.00 0.00 C ATOM 1342 CG LYS A 145 7.084 3.677 -13.575 1.00 0.00 C ATOM 1343 CD LYS A 145 6.159 4.525 -14.448 1.00 0.00 C ATOM 1344 CE LYS A 145 5.988 5.906 -13.814 1.00 0.00 C ATOM 1345 NZ LYS A 145 4.537 6.228 -13.708 1.00 0.00 N ATOM 0 H LYS A 145 5.814 2.127 -10.041 1.00 0.00 H new ATOM 0 HA LYS A 145 8.209 3.388 -11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.074 2.154 -12.419 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.371 3.751 -12.258 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.960 4.256 -13.282 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.445 2.815 -14.137 1.00 0.00 H new ATOM 0 HD2 LYS A 145 6.575 4.622 -15.451 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.190 4.037 -14.551 1.00 0.00 H new ATOM 0 HE2 LYS A 145 6.448 5.924 -12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 145 6.496 6.660 -14.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 4.361 7.174 -14.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 3.985 5.523 -14.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 4.250 6.212 -12.709 1.00 0.00 H new ATOM 1359 N VAL A 146 7.783 5.752 -10.645 1.00 0.00 N ATOM 1360 CA VAL A 146 7.585 7.156 -10.175 1.00 0.00 C ATOM 1361 C VAL A 146 8.272 8.084 -11.176 1.00 0.00 C ATOM 1362 O VAL A 146 9.311 7.747 -11.710 1.00 0.00 O ATOM 1363 CB VAL A 146 8.227 7.331 -8.797 1.00 0.00 C ATOM 1364 CG1 VAL A 146 7.201 7.012 -7.710 1.00 0.00 C ATOM 1365 CG2 VAL A 146 9.417 6.379 -8.665 1.00 0.00 C ATOM 0 H VAL A 146 8.693 5.570 -11.067 1.00 0.00 H new ATOM 0 HA VAL A 146 6.522 7.388 -10.102 1.00 0.00 H new ATOM 0 HB VAL A 146 8.568 8.360 -8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.659 7.137 -6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.351 7.688 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.860 5.983 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.875 6.503 -7.684 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.074 5.350 -8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.151 6.604 -9.439 1.00 0.00 H new ATOM 1375 N GLY A 147 7.731 9.242 -11.457 1.00 0.00 N ATOM 1376 CA GLY A 147 8.387 10.158 -12.431 1.00 0.00 C ATOM 1377 C GLY A 147 8.845 9.358 -13.647 1.00 0.00 C ATOM 1378 O GLY A 147 8.098 8.583 -14.213 1.00 0.00 O ATOM 0 H GLY A 147 6.862 9.591 -11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.692 10.940 -12.737 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.239 10.653 -11.965 1.00 0.00 H new ATOM 1382 N ASN A 148 10.069 9.533 -14.048 1.00 0.00 N ATOM 1383 CA ASN A 148 10.584 8.778 -15.220 1.00 0.00 C ATOM 1384 C ASN A 148 11.468 7.638 -14.715 1.00 0.00 C ATOM 1385 O ASN A 148 12.282 7.101 -15.439 1.00 0.00 O ATOM 1386 CB ASN A 148 11.406 9.715 -16.106 1.00 0.00 C ATOM 1387 CG ASN A 148 12.608 10.242 -15.320 1.00 0.00 C ATOM 1388 OD1 ASN A 148 13.458 9.395 -14.807 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 12.773 11.437 -15.167 1.00 0.00 N flip ATOM 0 H ASN A 148 10.738 10.169 -13.614 1.00 0.00 H new ATOM 0 HA ASN A 148 9.755 8.374 -15.801 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.745 9.186 -16.996 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.788 10.546 -16.445 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.109 12.099 -15.568 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.576 11.777 -14.638 1.00 0.00 H new ATOM 1396 N GLU A 149 11.327 7.288 -13.462 1.00 0.00 N ATOM 1397 CA GLU A 149 12.173 6.208 -12.882 1.00 0.00 C ATOM 1398 C GLU A 149 11.329 4.990 -12.493 1.00 0.00 C ATOM 1399 O GLU A 149 10.181 5.101 -12.109 1.00 0.00 O ATOM 1400 CB GLU A 149 12.883 6.751 -11.641 1.00 0.00 C ATOM 1401 CG GLU A 149 13.301 5.591 -10.737 1.00 0.00 C ATOM 1402 CD GLU A 149 14.390 6.063 -9.773 1.00 0.00 C ATOM 1403 OE1 GLU A 149 14.044 6.623 -8.746 1.00 0.00 O ATOM 1404 OE2 GLU A 149 15.553 5.858 -10.080 1.00 0.00 O ATOM 0 H GLU A 149 10.659 7.707 -12.815 1.00 0.00 H new ATOM 0 HA GLU A 149 12.899 5.892 -13.631 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.759 7.329 -11.935 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.222 7.427 -11.099 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.440 5.223 -10.178 1.00 0.00 H new ATOM 0 HG3 GLU A 149 13.669 4.761 -11.340 1.00 0.00 H new ATOM 1411 N THR A 150 11.911 3.828 -12.597 1.00 0.00 N ATOM 1412 CA THR A 150 11.178 2.578 -12.242 1.00 0.00 C ATOM 1413 C THR A 150 12.023 1.741 -11.280 1.00 0.00 C ATOM 1414 O THR A 150 12.999 1.125 -11.661 1.00 0.00 O ATOM 1415 CB THR A 150 10.871 1.788 -13.515 1.00 0.00 C ATOM 1416 OG1 THR A 150 9.632 2.228 -14.053 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.785 0.293 -13.201 1.00 0.00 C ATOM 0 H THR A 150 12.870 3.688 -12.915 1.00 0.00 H new ATOM 0 HA THR A 150 10.239 2.830 -11.750 1.00 0.00 H new ATOM 0 HB THR A 150 11.670 1.954 -14.238 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.433 1.725 -14.870 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.566 -0.259 -14.115 1.00 0.00 H new ATOM 0 HG22 THR A 150 11.735 -0.048 -12.790 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.992 0.119 -12.473 1.00 0.00 H new ATOM 1425 N ARG A 151 11.653 1.721 -10.024 1.00 0.00 N ATOM 1426 CA ARG A 151 12.426 0.930 -9.030 1.00 0.00 C ATOM 1427 C ARG A 151 11.886 -0.498 -9.017 1.00 0.00 C ATOM 1428 O ARG A 151 11.082 -0.872 -9.849 1.00 0.00 O ATOM 1429 CB ARG A 151 12.264 1.550 -7.640 1.00 0.00 C ATOM 1430 CG ARG A 151 12.458 3.065 -7.720 1.00 0.00 C ATOM 1431 CD ARG A 151 13.132 3.555 -6.438 1.00 0.00 C ATOM 1432 NE ARG A 151 14.595 3.290 -6.522 1.00 0.00 N ATOM 1433 CZ ARG A 151 15.414 3.873 -5.690 1.00 0.00 C ATOM 1434 NH1 ARG A 151 14.949 4.668 -4.765 1.00 0.00 N ATOM 1435 NH2 ARG A 151 16.697 3.659 -5.781 1.00 0.00 N ATOM 0 H ARG A 151 10.847 2.220 -9.648 1.00 0.00 H new ATOM 0 HA ARG A 151 13.483 0.928 -9.298 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.275 1.322 -7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.991 1.117 -6.952 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.069 3.320 -8.586 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.496 3.560 -7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.951 4.621 -6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.707 3.047 -5.572 1.00 0.00 H new ATOM 0 HE ARG A 151 14.957 2.652 -7.231 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.945 4.834 -4.692 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.589 5.124 -4.115 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.060 3.036 -6.502 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.337 4.115 -5.131 1.00 0.00 H new ATOM 1449 N LYS A 152 12.319 -1.308 -8.093 1.00 0.00 N ATOM 1450 CA LYS A 152 11.820 -2.708 -8.069 1.00 0.00 C ATOM 1451 C LYS A 152 11.811 -3.256 -6.643 1.00 0.00 C ATOM 1452 O LYS A 152 12.649 -2.926 -5.827 1.00 0.00 O ATOM 1453 CB LYS A 152 12.734 -3.575 -8.934 1.00 0.00 C ATOM 1454 CG LYS A 152 11.916 -4.241 -10.041 1.00 0.00 C ATOM 1455 CD LYS A 152 12.811 -5.210 -10.818 1.00 0.00 C ATOM 1456 CE LYS A 152 13.849 -4.428 -11.628 1.00 0.00 C ATOM 1457 NZ LYS A 152 13.979 -5.034 -12.983 1.00 0.00 N ATOM 0 H LYS A 152 12.988 -1.065 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 152 10.801 -2.725 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.525 -2.964 -9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.219 -4.334 -8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.069 -4.775 -9.611 1.00 0.00 H new ATOM 0 HG3 LYS A 152 11.509 -3.485 -10.713 1.00 0.00 H new ATOM 0 HD2 LYS A 152 13.312 -5.888 -10.128 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.205 -5.824 -11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 152 13.549 -3.383 -11.712 1.00 0.00 H new ATOM 0 HE3 LYS A 152 14.812 -4.443 -11.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.448 -4.360 -13.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.546 -5.904 -12.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 13.034 -5.262 -13.353 1.00 0.00 H new ATOM 1471 N TYR A 153 10.869 -4.111 -6.351 1.00 0.00 N ATOM 1472 CA TYR A 153 10.783 -4.717 -4.992 1.00 0.00 C ATOM 1473 C TYR A 153 10.355 -6.177 -5.151 1.00 0.00 C ATOM 1474 O TYR A 153 9.881 -6.583 -6.192 1.00 0.00 O ATOM 1475 CB TYR A 153 9.707 -4.009 -4.145 1.00 0.00 C ATOM 1476 CG TYR A 153 10.093 -2.584 -3.834 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.119 -1.622 -4.851 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.416 -2.224 -2.520 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.474 -0.302 -4.554 1.00 0.00 C ATOM 1480 CE2 TYR A 153 10.772 -0.903 -2.224 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.802 0.058 -3.240 1.00 0.00 C ATOM 1482 OH TYR A 153 11.156 1.359 -2.950 1.00 0.00 O ATOM 0 H TYR A 153 10.148 -4.419 -7.003 1.00 0.00 H new ATOM 0 HA TYR A 153 11.752 -4.624 -4.501 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.757 -4.021 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.557 -4.557 -3.215 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.865 -1.899 -5.864 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.390 -2.965 -1.735 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.495 0.440 -5.338 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.024 -0.626 -1.211 1.00 0.00 H new ATOM 0 HH TYR A 153 11.352 1.439 -1.993 1.00 0.00 H new ATOM 1492 N LYS A 154 10.494 -6.964 -4.125 1.00 0.00 N ATOM 1493 CA LYS A 154 10.067 -8.391 -4.222 1.00 0.00 C ATOM 1494 C LYS A 154 9.460 -8.812 -2.884 1.00 0.00 C ATOM 1495 O LYS A 154 10.097 -8.724 -1.853 1.00 0.00 O ATOM 1496 CB LYS A 154 11.275 -9.275 -4.545 1.00 0.00 C ATOM 1497 CG LYS A 154 10.862 -10.748 -4.484 1.00 0.00 C ATOM 1498 CD LYS A 154 11.824 -11.588 -5.327 1.00 0.00 C ATOM 1499 CE LYS A 154 13.257 -11.372 -4.834 1.00 0.00 C ATOM 1500 NZ LYS A 154 14.164 -12.344 -5.508 1.00 0.00 N ATOM 0 H LYS A 154 10.883 -6.686 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 154 9.329 -8.503 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.660 -9.035 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.080 -9.082 -3.836 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.870 -11.096 -3.451 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.843 -10.866 -4.852 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.559 -12.643 -5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.743 -11.308 -6.377 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.577 -10.352 -5.047 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.305 -11.502 -3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.138 -12.199 -5.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.862 -13.314 -5.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 14.125 -12.199 -6.537 1.00 0.00 H new ATOM 1514 N MET A 155 8.224 -9.238 -2.875 1.00 0.00 N ATOM 1515 CA MET A 155 7.557 -9.632 -1.599 1.00 0.00 C ATOM 1516 C MET A 155 8.440 -10.543 -0.749 1.00 0.00 C ATOM 1517 O MET A 155 8.637 -11.708 -1.036 1.00 0.00 O ATOM 1518 CB MET A 155 6.251 -10.352 -1.885 1.00 0.00 C ATOM 1519 CG MET A 155 5.340 -9.444 -2.711 1.00 0.00 C ATOM 1520 SD MET A 155 3.615 -9.934 -2.456 1.00 0.00 S ATOM 1521 CE MET A 155 2.973 -8.309 -1.981 1.00 0.00 C ATOM 0 H MET A 155 7.642 -9.331 -3.707 1.00 0.00 H new ATOM 0 HA MET A 155 7.369 -8.713 -1.045 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.445 -11.279 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.761 -10.624 -0.950 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.482 -8.404 -2.418 1.00 0.00 H new ATOM 0 HG3 MET A 155 5.598 -9.515 -3.768 1.00 0.00 H new ATOM 0 HE1 MET A 155 1.968 -8.420 -1.573 1.00 0.00 H new ATOM 0 HE2 MET A 155 3.624 -7.867 -1.227 1.00 0.00 H new ATOM 0 HE3 MET A 155 2.939 -7.661 -2.857 1.00 0.00 H new ATOM 1531 N THR A 156 8.969 -9.983 0.289 1.00 0.00 N ATOM 1532 CA THR A 156 9.856 -10.771 1.186 1.00 0.00 C ATOM 1533 C THR A 156 9.144 -11.068 2.496 1.00 0.00 C ATOM 1534 O THR A 156 9.484 -11.998 3.202 1.00 0.00 O ATOM 1535 CB THR A 156 11.119 -9.967 1.479 1.00 0.00 C ATOM 1536 OG1 THR A 156 11.045 -8.711 0.822 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.327 -10.742 0.974 1.00 0.00 C ATOM 0 H THR A 156 8.829 -9.010 0.561 1.00 0.00 H new ATOM 0 HA THR A 156 10.114 -11.709 0.695 1.00 0.00 H new ATOM 0 HB THR A 156 11.213 -9.802 2.552 1.00 0.00 H new ATOM 0 HG1 THR A 156 10.330 -8.174 1.223 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.235 -10.175 1.179 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.379 -11.706 1.481 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.234 -10.902 -0.100 1.00 0.00 H new ATOM 1545 N SER A 157 8.177 -10.278 2.844 1.00 0.00 N ATOM 1546 CA SER A 157 7.482 -10.535 4.140 1.00 0.00 C ATOM 1547 C SER A 157 6.046 -10.015 4.114 1.00 0.00 C ATOM 1548 O SER A 157 5.713 -9.069 3.428 1.00 0.00 O ATOM 1549 CB SER A 157 8.248 -9.844 5.268 1.00 0.00 C ATOM 1550 OG SER A 157 8.851 -10.829 6.097 1.00 0.00 O ATOM 0 H SER A 157 7.838 -9.481 2.306 1.00 0.00 H new ATOM 0 HA SER A 157 7.452 -11.612 4.304 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.010 -9.184 4.854 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.572 -9.222 5.855 1.00 0.00 H new ATOM 0 HG SER A 157 9.238 -11.535 5.538 1.00 0.00 H new ATOM 1556 N ILE A 158 5.195 -10.663 4.867 1.00 0.00 N ATOM 1557 CA ILE A 158 3.765 -10.261 4.913 1.00 0.00 C ATOM 1558 C ILE A 158 3.144 -10.683 6.246 1.00 0.00 C ATOM 1559 O ILE A 158 3.475 -11.706 6.813 1.00 0.00 O ATOM 1560 CB ILE A 158 3.018 -10.936 3.753 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.505 -11.007 4.039 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.562 -12.347 3.552 1.00 0.00 C ATOM 1563 CD1 ILE A 158 1.138 -12.362 4.663 1.00 0.00 C ATOM 0 H ILE A 158 5.436 -11.460 5.456 1.00 0.00 H new ATOM 0 HA ILE A 158 3.688 -9.178 4.819 1.00 0.00 H new ATOM 0 HB ILE A 158 3.173 -10.344 2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.218 -10.200 4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.947 -10.863 3.114 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.033 -12.827 2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.626 -12.297 3.319 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.417 -12.926 4.464 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.066 -12.394 4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.406 -13.164 3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.681 -12.491 5.599 1.00 0.00 H new ATOM 1575 N ARG A 159 2.246 -9.884 6.741 1.00 0.00 N ATOM 1576 CA ARG A 159 1.585 -10.202 8.036 1.00 0.00 C ATOM 1577 C ARG A 159 0.182 -9.599 8.061 1.00 0.00 C ATOM 1578 O ARG A 159 -0.117 -8.653 7.355 1.00 0.00 O ATOM 1579 CB ARG A 159 2.414 -9.618 9.183 1.00 0.00 C ATOM 1580 CG ARG A 159 2.914 -10.749 10.084 1.00 0.00 C ATOM 1581 CD ARG A 159 3.773 -10.162 11.205 1.00 0.00 C ATOM 1582 NE ARG A 159 3.376 -10.777 12.503 1.00 0.00 N ATOM 1583 CZ ARG A 159 4.128 -10.620 13.558 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.210 -9.894 13.489 1.00 0.00 N ATOM 1585 NH2 ARG A 159 3.793 -11.184 14.687 1.00 0.00 N ATOM 0 H ARG A 159 1.938 -9.017 6.302 1.00 0.00 H new ATOM 0 HA ARG A 159 1.512 -11.284 8.150 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.259 -9.056 8.785 1.00 0.00 H new ATOM 0 HB3 ARG A 159 1.811 -8.919 9.762 1.00 0.00 H new ATOM 0 HG2 ARG A 159 2.069 -11.294 10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 159 3.495 -11.463 9.501 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.828 -10.351 11.007 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.646 -9.080 11.248 1.00 0.00 H new ATOM 0 HE ARG A 159 2.516 -11.321 12.567 1.00 0.00 H new ATOM 0 HH11 ARG A 159 5.470 -9.448 12.609 1.00 0.00 H new ATOM 0 HH12 ARG A 159 5.796 -9.773 14.315 1.00 0.00 H new ATOM 0 HH21 ARG A 159 2.944 -11.747 14.744 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.380 -11.062 15.512 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.681 -10.149 8.869 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.075 -9.630 8.960 1.00 0.00 C ATOM 1601 C ASP A 160 -2.319 -9.123 10.379 1.00 0.00 C ATOM 1602 O ASP A 160 -1.652 -9.526 11.312 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.062 -10.757 8.645 1.00 0.00 C ATOM 1604 CG ASP A 160 -2.728 -11.367 7.282 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -1.620 -11.158 6.815 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -3.587 -12.034 6.727 1.00 0.00 O ATOM 0 H ASP A 160 -0.478 -10.943 9.476 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.216 -8.819 8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.014 -11.523 9.419 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.081 -10.371 8.642 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.264 -8.242 10.558 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.530 -7.722 11.931 1.00 0.00 C ATOM 1613 C VAL A 161 -4.898 -7.042 11.990 1.00 0.00 C ATOM 1614 O VAL A 161 -5.455 -6.638 10.988 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.459 -6.702 12.331 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -1.597 -7.275 13.457 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -1.565 -6.360 11.134 1.00 0.00 C ATOM 0 H VAL A 161 -3.859 -7.862 9.822 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.511 -8.567 12.619 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.957 -5.794 12.671 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.836 -6.547 13.739 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.225 -7.496 14.320 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.114 -8.191 13.116 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.811 -5.634 11.439 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.074 -7.265 10.776 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.173 -5.937 10.335 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.429 -6.900 13.173 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.750 -6.231 13.341 1.00 0.00 C ATOM 1629 C LYS A 162 -6.707 -4.869 12.628 1.00 0.00 C ATOM 1630 O LYS A 162 -5.691 -4.496 12.078 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.998 -6.051 14.841 1.00 0.00 C ATOM 1632 CG LYS A 162 -6.349 -4.748 15.314 1.00 0.00 C ATOM 1633 CD LYS A 162 -6.264 -4.750 16.841 1.00 0.00 C ATOM 1634 CE LYS A 162 -7.673 -4.662 17.428 1.00 0.00 C ATOM 1635 NZ LYS A 162 -7.588 -4.295 18.870 1.00 0.00 N ATOM 0 H LYS A 162 -4.999 -7.223 14.040 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.556 -6.825 12.909 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.069 -6.030 15.043 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.586 -6.896 15.392 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.353 -4.647 14.883 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.932 -3.893 14.972 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.770 -5.658 17.188 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.662 -3.908 17.184 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.258 -3.919 16.886 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.186 -5.617 17.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.546 -4.235 19.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.044 -5.019 19.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.114 -3.374 18.967 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.794 -4.128 12.618 1.00 0.00 N ATOM 1650 CA PRO A 163 -7.846 -2.808 11.942 1.00 0.00 C ATOM 1651 C PRO A 163 -7.369 -1.665 12.848 1.00 0.00 C ATOM 1652 O PRO A 163 -7.966 -0.607 12.899 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.327 -2.648 11.587 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.089 -3.533 12.532 1.00 0.00 C ATOM 1655 CD PRO A 163 -9.085 -4.450 13.241 1.00 0.00 C ATOM 0 HA PRO A 163 -7.185 -2.765 11.076 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.641 -1.609 11.690 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -9.511 -2.936 10.552 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.635 -2.932 13.259 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -10.826 -4.124 11.989 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.066 -4.263 14.315 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.341 -5.501 13.105 1.00 0.00 H new ATOM 1663 N THR A 164 -6.297 -1.873 13.563 1.00 0.00 N ATOM 1664 CA THR A 164 -5.778 -0.803 14.467 1.00 0.00 C ATOM 1665 C THR A 164 -4.259 -0.943 14.644 1.00 0.00 C ATOM 1666 O THR A 164 -3.607 -0.070 15.182 1.00 0.00 O ATOM 1667 CB THR A 164 -6.456 -0.928 15.836 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.562 -1.815 15.735 1.00 0.00 O ATOM 1669 CG2 THR A 164 -6.943 0.446 16.301 1.00 0.00 C ATOM 0 H THR A 164 -5.757 -2.738 13.561 1.00 0.00 H new ATOM 0 HA THR A 164 -5.996 0.170 14.026 1.00 0.00 H new ATOM 0 HB THR A 164 -5.740 -1.317 16.559 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.089 -1.776 16.560 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.424 0.351 17.274 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.094 1.125 16.380 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.658 0.842 15.580 1.00 0.00 H new ATOM 1677 N ASP A 165 -3.688 -2.035 14.210 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.220 -2.238 14.366 1.00 0.00 C ATOM 1679 C ASP A 165 -1.453 -1.343 13.385 1.00 0.00 C ATOM 1680 O ASP A 165 -0.764 -1.814 12.503 1.00 0.00 O ATOM 1681 CB ASP A 165 -1.890 -3.708 14.098 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.687 -4.129 14.944 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.866 -4.323 16.135 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.391 -4.253 14.386 1.00 0.00 O ATOM 0 H ASP A 165 -4.181 -2.801 13.750 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.923 -1.972 15.381 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.751 -4.333 14.336 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.672 -3.855 13.040 1.00 0.00 H new ATOM 1689 N VAL A 166 -1.600 -0.055 13.517 1.00 0.00 N ATOM 1690 CA VAL A 166 -0.911 0.873 12.571 1.00 0.00 C ATOM 1691 C VAL A 166 0.515 0.366 12.323 1.00 0.00 C ATOM 1692 O VAL A 166 1.067 0.551 11.261 1.00 0.00 O ATOM 1693 CB VAL A 166 -0.868 2.293 13.166 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -1.902 2.418 14.287 1.00 0.00 C ATOM 1695 CG2 VAL A 166 0.524 2.591 13.737 1.00 0.00 C ATOM 0 H VAL A 166 -2.165 0.397 14.236 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.457 0.906 11.628 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.093 3.006 12.373 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.867 3.425 14.704 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.897 2.226 13.887 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.679 1.693 15.070 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.538 3.598 14.154 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.758 1.871 14.521 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.267 2.516 12.943 1.00 0.00 H new ATOM 1705 N GLY A 167 1.116 -0.268 13.293 1.00 0.00 N ATOM 1706 CA GLY A 167 2.505 -0.786 13.106 1.00 0.00 C ATOM 1707 C GLY A 167 2.661 -1.436 11.726 1.00 0.00 C ATOM 1708 O GLY A 167 3.762 -1.694 11.279 1.00 0.00 O ATOM 0 H GLY A 167 0.706 -0.451 14.209 1.00 0.00 H new ATOM 0 HA2 GLY A 167 3.220 0.030 13.212 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.735 -1.514 13.884 1.00 0.00 H new ATOM 1712 N VAL A 168 1.583 -1.699 11.037 1.00 0.00 N ATOM 1713 CA VAL A 168 1.707 -2.322 9.691 1.00 0.00 C ATOM 1714 C VAL A 168 2.661 -1.473 8.841 1.00 0.00 C ATOM 1715 O VAL A 168 3.409 -1.981 8.029 1.00 0.00 O ATOM 1716 CB VAL A 168 0.322 -2.398 9.044 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.482 -3.511 9.714 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.410 -1.068 9.221 1.00 0.00 C ATOM 0 H VAL A 168 0.629 -1.511 11.346 1.00 0.00 H new ATOM 0 HA VAL A 168 2.108 -3.332 9.770 1.00 0.00 H new ATOM 0 HB VAL A 168 0.431 -2.606 7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.470 -3.571 9.258 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.035 -4.462 9.585 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.586 -3.295 10.777 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.395 -1.130 8.758 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.522 -0.853 10.284 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.164 -0.271 8.748 1.00 0.00 H new ATOM 1728 N LEU A 169 2.622 -0.179 9.018 1.00 0.00 N ATOM 1729 CA LEU A 169 3.514 0.708 8.210 1.00 0.00 C ATOM 1730 C LEU A 169 4.948 0.182 8.339 1.00 0.00 C ATOM 1731 O LEU A 169 5.851 0.611 7.650 1.00 0.00 O ATOM 1732 CB LEU A 169 3.456 2.148 8.734 1.00 0.00 C ATOM 1733 CG LEU A 169 1.998 2.593 8.856 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.933 4.079 9.215 1.00 0.00 C ATOM 1735 CD2 LEU A 169 1.286 2.360 7.526 1.00 0.00 C ATOM 0 H LEU A 169 2.015 0.301 9.683 1.00 0.00 H new ATOM 0 HA LEU A 169 3.190 0.705 7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.948 2.212 9.704 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.994 2.813 8.059 1.00 0.00 H new ATOM 0 HG LEU A 169 1.511 2.015 9.641 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.891 4.388 9.300 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.440 4.246 10.166 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.422 4.663 8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.246 2.676 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 169 1.779 2.937 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 169 1.324 1.300 7.274 1.00 0.00 H new ATOM 1747 N ASP A 170 5.137 -0.785 9.196 1.00 0.00 N ATOM 1748 CA ASP A 170 6.476 -1.413 9.373 1.00 0.00 C ATOM 1749 C ASP A 170 7.612 -0.393 9.211 1.00 0.00 C ATOM 1750 O ASP A 170 8.715 -0.746 8.846 1.00 0.00 O ATOM 1751 CB ASP A 170 6.633 -2.520 8.327 1.00 0.00 C ATOM 1752 CG ASP A 170 8.018 -3.159 8.447 1.00 0.00 C ATOM 1753 OD1 ASP A 170 8.606 -3.060 9.513 1.00 0.00 O ATOM 1754 OD2 ASP A 170 8.468 -3.737 7.471 1.00 0.00 O ATOM 0 H ASP A 170 4.405 -1.173 9.791 1.00 0.00 H new ATOM 0 HA ASP A 170 6.539 -1.817 10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.861 -3.276 8.467 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.498 -2.109 7.327 1.00 0.00 H new ATOM 1759 N GLU A 171 7.384 0.857 9.509 1.00 0.00 N ATOM 1760 CA GLU A 171 8.500 1.844 9.393 1.00 0.00 C ATOM 1761 C GLU A 171 9.590 1.421 10.377 1.00 0.00 C ATOM 1762 O GLU A 171 9.546 1.754 11.543 1.00 0.00 O ATOM 1763 CB GLU A 171 8.017 3.267 9.697 1.00 0.00 C ATOM 1764 CG GLU A 171 7.183 3.296 10.979 1.00 0.00 C ATOM 1765 CD GLU A 171 6.388 4.605 11.028 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.323 5.275 10.008 1.00 0.00 O ATOM 1767 OE2 GLU A 171 5.859 4.915 12.081 1.00 0.00 O ATOM 0 H GLU A 171 6.490 1.235 9.823 1.00 0.00 H new ATOM 0 HA GLU A 171 8.886 1.854 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.874 3.932 9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.423 3.640 8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.505 2.443 11.007 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.831 3.216 11.852 1.00 0.00 H new ATOM 1774 N GLN A 172 10.560 0.669 9.917 1.00 0.00 N ATOM 1775 CA GLN A 172 11.641 0.195 10.837 1.00 0.00 C ATOM 1776 C GLN A 172 12.938 -0.047 10.062 1.00 0.00 C ATOM 1777 O GLN A 172 13.855 0.749 10.096 1.00 0.00 O ATOM 1778 CB GLN A 172 11.213 -1.127 11.475 1.00 0.00 C ATOM 1779 CG GLN A 172 10.648 -0.873 12.871 1.00 0.00 C ATOM 1780 CD GLN A 172 9.834 -2.089 13.316 1.00 0.00 C ATOM 1781 OE1 GLN A 172 10.087 -2.655 14.361 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.863 -2.518 12.559 1.00 0.00 N ATOM 0 H GLN A 172 10.650 0.364 8.948 1.00 0.00 H new ATOM 0 HA GLN A 172 11.808 0.958 11.598 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.462 -1.615 10.853 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.065 -1.804 11.536 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.459 -0.686 13.575 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.019 0.017 12.865 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.652 -2.042 11.682 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.315 -3.330 12.844 1.00 0.00 H new ATOM 1791 N LYS A 173 13.021 -1.153 9.371 1.00 0.00 N ATOM 1792 CA LYS A 173 14.258 -1.467 8.599 1.00 0.00 C ATOM 1793 C LYS A 173 14.556 -0.330 7.642 1.00 0.00 C ATOM 1794 O LYS A 173 13.681 0.184 6.975 1.00 0.00 O ATOM 1795 CB LYS A 173 14.047 -2.757 7.803 1.00 0.00 C ATOM 1796 CG LYS A 173 13.402 -3.817 8.699 1.00 0.00 C ATOM 1797 CD LYS A 173 11.988 -4.116 8.199 1.00 0.00 C ATOM 1798 CE LYS A 173 11.275 -5.028 9.200 1.00 0.00 C ATOM 1799 NZ LYS A 173 10.590 -4.197 10.231 1.00 0.00 N ATOM 0 H LYS A 173 12.283 -1.854 9.308 1.00 0.00 H new ATOM 0 HA LYS A 173 15.094 -1.595 9.287 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.412 -2.562 6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 173 15.001 -3.121 7.422 1.00 0.00 H new ATOM 0 HG2 LYS A 173 14.001 -4.727 8.693 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.368 -3.465 9.730 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.431 -3.188 8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.030 -4.595 7.221 1.00 0.00 H new ATOM 0 HE2 LYS A 173 10.549 -5.656 8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 173 11.993 -5.696 9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 10.120 -4.817 10.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 11.290 -3.604 10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 9.881 -3.589 9.772 1.00 0.00 H new ATOM 1813 N GLY A 174 15.794 0.055 7.560 1.00 0.00 N ATOM 1814 CA GLY A 174 16.194 1.145 6.644 1.00 0.00 C ATOM 1815 C GLY A 174 17.206 0.571 5.668 1.00 0.00 C ATOM 1816 O GLY A 174 17.129 0.787 4.474 1.00 0.00 O ATOM 0 H GLY A 174 16.558 -0.349 8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.327 1.536 6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 174 16.627 1.975 7.202 1.00 0.00 H new ATOM 1820 N LYS A 175 18.156 -0.167 6.183 1.00 0.00 N ATOM 1821 CA LYS A 175 19.193 -0.784 5.303 1.00 0.00 C ATOM 1822 C LYS A 175 18.517 -1.239 4.014 1.00 0.00 C ATOM 1823 O LYS A 175 18.620 -0.604 2.983 1.00 0.00 O ATOM 1824 CB LYS A 175 19.823 -1.991 6.011 1.00 0.00 C ATOM 1825 CG LYS A 175 20.773 -1.518 7.119 1.00 0.00 C ATOM 1826 CD LYS A 175 20.096 -1.692 8.479 1.00 0.00 C ATOM 1827 CE LYS A 175 20.851 -0.876 9.529 1.00 0.00 C ATOM 1828 NZ LYS A 175 20.318 0.515 9.551 1.00 0.00 N ATOM 0 H LYS A 175 18.258 -0.369 7.178 1.00 0.00 H new ATOM 0 HA LYS A 175 19.977 -0.060 5.082 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.042 -2.621 6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.368 -2.601 5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 175 21.700 -2.090 7.087 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.038 -0.472 6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 175 19.058 -1.365 8.425 1.00 0.00 H new ATOM 0 HD3 LYS A 175 20.084 -2.745 8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 175 20.740 -1.335 10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 175 21.917 -0.865 9.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.830 1.072 10.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.445 0.950 8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 19.306 0.495 9.789 1.00 0.00 H new ATOM 1842 N ASP A 176 17.798 -2.315 4.077 1.00 0.00 N ATOM 1843 CA ASP A 176 17.072 -2.798 2.881 1.00 0.00 C ATOM 1844 C ASP A 176 15.698 -2.147 2.903 1.00 0.00 C ATOM 1845 O ASP A 176 14.791 -2.613 3.563 1.00 0.00 O ATOM 1846 CB ASP A 176 16.924 -4.320 2.933 1.00 0.00 C ATOM 1847 CG ASP A 176 18.307 -4.969 2.898 1.00 0.00 C ATOM 1848 OD1 ASP A 176 19.051 -4.682 1.974 1.00 0.00 O ATOM 1849 OD2 ASP A 176 18.599 -5.743 3.795 1.00 0.00 O ATOM 0 H ASP A 176 17.681 -2.886 4.914 1.00 0.00 H new ATOM 0 HA ASP A 176 17.614 -2.543 1.970 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.396 -4.614 3.840 1.00 0.00 H new ATOM 0 HB3 ASP A 176 16.327 -4.667 2.090 1.00 0.00 H new ATOM 1854 N LYS A 177 15.554 -1.050 2.222 1.00 0.00 N ATOM 1855 CA LYS A 177 14.263 -0.301 2.198 1.00 0.00 C ATOM 1856 C LYS A 177 13.082 -1.259 2.020 1.00 0.00 C ATOM 1857 O LYS A 177 13.246 -2.459 1.936 1.00 0.00 O ATOM 1858 CB LYS A 177 14.281 0.692 1.031 1.00 0.00 C ATOM 1859 CG LYS A 177 15.566 1.526 1.078 1.00 0.00 C ATOM 1860 CD LYS A 177 15.565 2.540 -0.069 1.00 0.00 C ATOM 1861 CE LYS A 177 16.969 3.125 -0.227 1.00 0.00 C ATOM 1862 NZ LYS A 177 17.652 2.475 -1.381 1.00 0.00 N ATOM 0 H LYS A 177 16.296 -0.626 1.664 1.00 0.00 H new ATOM 0 HA LYS A 177 14.147 0.226 3.145 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.219 0.156 0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.410 1.346 1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 177 15.640 2.044 2.034 1.00 0.00 H new ATOM 0 HG3 LYS A 177 16.437 0.875 1.000 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.253 2.058 -0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 177 14.848 3.335 0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 177 16.910 4.202 -0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 177 17.545 2.968 0.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 18.613 2.193 -1.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.116 1.633 -1.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 17.704 3.144 -2.175 1.00 0.00 H new ATOM 1876 N GLN A 178 11.885 -0.735 1.949 1.00 0.00 N ATOM 1877 CA GLN A 178 10.721 -1.643 1.773 1.00 0.00 C ATOM 1878 C GLN A 178 9.503 -0.881 1.252 1.00 0.00 C ATOM 1879 O GLN A 178 9.402 0.323 1.381 1.00 0.00 O ATOM 1880 CB GLN A 178 10.374 -2.294 3.115 1.00 0.00 C ATOM 1881 CG GLN A 178 9.961 -1.220 4.123 1.00 0.00 C ATOM 1882 CD GLN A 178 9.556 -1.884 5.436 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.295 -1.945 5.757 1.00 0.00 O flip ATOM 1884 NE2 GLN A 178 10.396 -2.351 6.180 1.00 0.00 N flip ATOM 0 H GLN A 178 11.669 0.260 2.004 1.00 0.00 H new ATOM 0 HA GLN A 178 10.990 -2.407 1.043 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.564 -3.011 2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.233 -2.849 3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.786 -0.528 4.292 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.131 -0.635 3.728 1.00 0.00 H new ATOM 0 HE21 GLN A 178 11.383 -2.303 5.928 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.114 -2.791 7.056 1.00 0.00 H new ATOM 1893 N LEU A 179 8.559 -1.596 0.709 1.00 0.00 N ATOM 1894 CA LEU A 179 7.307 -0.958 0.223 1.00 0.00 C ATOM 1895 C LEU A 179 6.148 -1.651 0.937 1.00 0.00 C ATOM 1896 O LEU A 179 5.688 -2.694 0.518 1.00 0.00 O ATOM 1897 CB LEU A 179 7.180 -1.155 -1.290 1.00 0.00 C ATOM 1898 CG LEU A 179 6.220 -0.113 -1.865 1.00 0.00 C ATOM 1899 CD1 LEU A 179 7.021 1.032 -2.485 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.346 -0.763 -2.942 1.00 0.00 C ATOM 0 H LEU A 179 8.603 -2.607 0.580 1.00 0.00 H new ATOM 0 HA LEU A 179 7.307 0.113 0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.158 -1.063 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.815 -2.159 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 179 5.587 0.276 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.337 1.775 -2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.644 1.496 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.654 0.643 -3.282 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.661 -0.020 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.980 -1.152 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.774 -1.580 -2.502 1.00 0.00 H new ATOM 1912 N THR A 180 5.692 -1.104 2.031 1.00 0.00 N ATOM 1913 CA THR A 180 4.590 -1.774 2.779 1.00 0.00 C ATOM 1914 C THR A 180 3.275 -1.652 2.013 1.00 0.00 C ATOM 1915 O THR A 180 2.775 -0.574 1.764 1.00 0.00 O ATOM 1916 CB THR A 180 4.444 -1.156 4.170 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.480 -1.644 5.010 1.00 0.00 O ATOM 1918 CG2 THR A 180 3.081 -1.541 4.760 1.00 0.00 C ATOM 0 H THR A 180 6.030 -0.231 2.436 1.00 0.00 H new ATOM 0 HA THR A 180 4.836 -2.830 2.885 1.00 0.00 H new ATOM 0 HB THR A 180 4.513 -0.071 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.348 -1.352 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.976 -1.101 5.752 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.286 -1.170 4.113 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.011 -2.626 4.836 1.00 0.00 H new ATOM 1926 N LEU A 181 2.699 -2.767 1.668 1.00 0.00 N ATOM 1927 CA LEU A 181 1.398 -2.763 0.952 1.00 0.00 C ATOM 1928 C LEU A 181 0.284 -2.945 1.986 1.00 0.00 C ATOM 1929 O LEU A 181 0.430 -3.699 2.924 1.00 0.00 O ATOM 1930 CB LEU A 181 1.391 -3.923 -0.051 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.012 -4.138 -0.623 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.481 -2.877 -1.345 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.027 -5.293 -1.620 1.00 0.00 C ATOM 0 H LEU A 181 3.081 -3.694 1.855 1.00 0.00 H new ATOM 0 HA LEU A 181 1.245 -1.827 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.091 -3.714 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.733 -4.835 0.438 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.700 -4.365 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.480 -3.039 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.504 -2.043 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.206 -2.647 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.970 -5.452 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.719 -5.054 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.359 -6.199 -1.114 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.831 -2.289 1.818 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.946 -2.462 2.793 1.00 0.00 C ATOM 1947 C ILE A 182 -3.252 -2.595 2.022 1.00 0.00 C ATOM 1948 O ILE A 182 -3.754 -1.657 1.442 1.00 0.00 O ATOM 1949 CB ILE A 182 -2.034 -1.255 3.735 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -1.155 -1.500 4.962 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.486 -1.061 4.188 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -1.095 -0.230 5.814 1.00 0.00 C ATOM 0 H ILE A 182 -1.019 -1.643 1.051 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.763 -3.355 3.391 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.692 -0.363 3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -1.556 -2.326 5.550 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -0.151 -1.789 4.651 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.547 -0.203 4.857 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.119 -0.888 3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.826 -1.954 4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.468 -0.407 6.688 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.674 0.584 5.224 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.101 0.039 6.138 1.00 0.00 H new ATOM 1964 N THR A 183 -3.806 -3.763 2.028 1.00 0.00 N ATOM 1965 CA THR A 183 -5.088 -3.989 1.318 1.00 0.00 C ATOM 1966 C THR A 183 -6.027 -4.674 2.289 1.00 0.00 C ATOM 1967 O THR A 183 -5.796 -5.786 2.714 1.00 0.00 O ATOM 1968 CB THR A 183 -4.867 -4.872 0.094 1.00 0.00 C ATOM 1969 OG1 THR A 183 -6.123 -5.176 -0.500 1.00 0.00 O ATOM 1970 CG2 THR A 183 -4.169 -6.169 0.506 1.00 0.00 C ATOM 0 H THR A 183 -3.424 -4.583 2.499 1.00 0.00 H new ATOM 0 HA THR A 183 -5.507 -3.043 0.976 1.00 0.00 H new ATOM 0 HB THR A 183 -4.240 -4.342 -0.623 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.635 -4.350 -0.624 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.015 -6.794 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.205 -5.936 0.959 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.789 -6.703 1.226 1.00 0.00 H new ATOM 1978 N CYS A 184 -7.059 -4.006 2.678 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.986 -4.621 3.676 1.00 0.00 C ATOM 1980 C CYS A 184 -8.930 -5.624 3.008 1.00 0.00 C ATOM 1981 O CYS A 184 -9.088 -5.652 1.805 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.805 -3.532 4.371 1.00 0.00 C ATOM 1983 SG CYS A 184 -9.119 -2.176 3.216 1.00 0.00 S ATOM 0 H CYS A 184 -7.310 -3.070 2.360 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.383 -5.152 4.413 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.749 -3.945 4.728 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.269 -3.162 5.245 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.554 -6.451 3.808 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.497 -7.476 3.271 1.00 0.00 C ATOM 1990 C ASP A 185 -11.338 -8.031 4.427 1.00 0.00 C ATOM 1991 O ASP A 185 -11.546 -7.371 5.424 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.706 -8.615 2.621 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.569 -9.295 1.556 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.775 -9.340 1.739 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -10.010 -9.763 0.577 1.00 0.00 O ATOM 0 H ASP A 185 -9.448 -6.459 4.822 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.147 -7.022 2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.793 -8.226 2.170 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.405 -9.340 3.377 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.831 -9.235 4.303 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.663 -9.812 5.403 1.00 0.00 C ATOM 2002 C ASP A 186 -13.733 -8.796 5.802 1.00 0.00 C ATOM 2003 O ASP A 186 -13.795 -8.351 6.931 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.782 -10.124 6.615 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.016 -11.424 6.368 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.066 -11.393 5.602 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.390 -12.430 6.949 1.00 0.00 O ATOM 0 H ASP A 186 -11.696 -9.841 3.494 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.133 -10.733 5.058 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -11.084 -9.306 6.790 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.397 -10.216 7.511 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.563 -8.415 4.875 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.623 -7.413 5.182 1.00 0.00 C ATOM 2014 C TYR A 187 -16.651 -7.989 6.145 1.00 0.00 C ATOM 2015 O TYR A 187 -17.079 -9.120 6.025 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.337 -7.009 3.892 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.434 -6.015 4.202 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -17.142 -4.644 4.214 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -18.744 -6.454 4.470 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -18.151 -3.715 4.492 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -19.748 -5.521 4.743 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.453 -4.153 4.755 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.449 -3.236 5.027 1.00 0.00 O ATOM 0 H TYR A 187 -14.555 -8.755 3.913 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.148 -6.546 5.641 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.624 -6.571 3.193 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.758 -7.890 3.408 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -16.138 -4.304 4.009 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -18.973 -7.509 4.465 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -17.924 -2.659 4.503 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.754 -5.857 4.945 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.293 -3.708 5.186 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.070 -7.198 7.087 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.098 -7.656 8.053 1.00 0.00 C ATOM 2035 C ASN A 188 -19.423 -7.012 7.681 1.00 0.00 C ATOM 2036 O ASN A 188 -19.479 -5.882 7.241 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.707 -7.246 9.472 1.00 0.00 C ATOM 2038 CG ASN A 188 -17.986 -8.407 10.424 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.848 -8.319 11.276 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.288 -9.504 10.313 1.00 0.00 N ATOM 0 H ASN A 188 -16.740 -6.243 7.230 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.182 -8.742 8.018 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.652 -6.976 9.508 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.272 -6.365 9.778 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.466 -10.288 10.941 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.564 -9.578 9.598 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.484 -7.731 7.848 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.810 -7.191 7.498 1.00 0.00 C ATOM 2049 C GLU A 189 -22.579 -6.904 8.780 1.00 0.00 C ATOM 2050 O GLU A 189 -23.547 -6.171 8.788 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.523 -8.234 6.648 1.00 0.00 C ATOM 2052 CG GLU A 189 -23.180 -7.554 5.459 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.250 -8.474 4.870 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -24.087 -9.681 4.973 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -25.213 -7.961 4.326 1.00 0.00 O ATOM 0 H GLU A 189 -20.488 -8.682 8.217 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.730 -6.261 6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -21.813 -8.986 6.304 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -23.273 -8.753 7.244 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.628 -6.610 5.769 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.432 -7.319 4.702 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.141 -7.466 9.868 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.833 -7.214 11.160 1.00 0.00 C ATOM 2064 C LYS A 190 -22.329 -5.896 11.744 1.00 0.00 C ATOM 2065 O LYS A 190 -23.098 -5.026 12.106 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.530 -8.347 12.140 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.075 -9.667 11.589 1.00 0.00 C ATOM 2068 CD LYS A 190 -24.471 -9.932 12.165 1.00 0.00 C ATOM 2069 CE LYS A 190 -24.947 -11.322 11.738 1.00 0.00 C ATOM 2070 NZ LYS A 190 -24.994 -11.399 10.250 1.00 0.00 N ATOM 0 H LYS A 190 -21.335 -8.089 9.920 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.909 -7.162 10.992 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.454 -8.425 12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.981 -8.133 13.109 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -23.122 -9.626 10.501 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -22.403 -10.485 11.848 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -24.446 -9.863 13.253 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -25.170 -9.173 11.814 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -24.274 -12.084 12.131 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -25.934 -11.523 12.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -25.562 -12.222 9.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -25.425 -10.532 9.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -24.028 -11.497 9.877 1.00 0.00 H new ATOM 2084 N THR A 191 -21.038 -5.747 11.844 1.00 0.00 N ATOM 2085 CA THR A 191 -20.474 -4.492 12.412 1.00 0.00 C ATOM 2086 C THR A 191 -20.246 -3.471 11.291 1.00 0.00 C ATOM 2087 O THR A 191 -19.992 -2.312 11.545 1.00 0.00 O ATOM 2088 CB THR A 191 -19.139 -4.802 13.099 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.109 -4.858 12.120 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.226 -6.147 13.825 1.00 0.00 C ATOM 0 H THR A 191 -20.348 -6.441 11.556 1.00 0.00 H new ATOM 0 HA THR A 191 -21.174 -4.078 13.138 1.00 0.00 H new ATOM 0 HB THR A 191 -18.916 -4.019 13.824 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.254 -5.054 12.556 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.274 -6.361 14.311 1.00 0.00 H new ATOM 0 HG22 THR A 191 -20.015 -6.105 14.576 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.451 -6.935 13.106 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.348 -3.882 10.052 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.153 -2.929 8.918 1.00 0.00 C ATOM 2100 C GLY A 192 -18.721 -2.392 8.914 1.00 0.00 C ATOM 2101 O GLY A 192 -18.487 -1.230 8.647 1.00 0.00 O ATOM 0 H GLY A 192 -20.559 -4.841 9.777 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.363 -3.430 7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.858 -2.102 9.004 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.760 -3.223 9.204 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.348 -2.746 9.212 1.00 0.00 C ATOM 2107 C VAL A 193 -15.421 -3.879 8.787 1.00 0.00 C ATOM 2108 O VAL A 193 -15.788 -5.033 8.792 1.00 0.00 O ATOM 2109 CB VAL A 193 -15.970 -2.307 10.622 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -14.461 -2.068 10.699 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -16.715 -1.020 10.976 1.00 0.00 C ATOM 0 H VAL A 193 -17.889 -4.208 9.435 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.249 -1.909 8.520 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.246 -3.089 11.330 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -14.193 -1.754 11.708 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -13.934 -2.990 10.454 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.179 -1.289 9.990 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -16.443 -0.708 11.984 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -16.444 -0.236 10.268 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -17.790 -1.197 10.928 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.215 -3.553 8.424 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.253 -4.607 8.005 1.00 0.00 C ATOM 2123 C TRP A 194 -12.632 -5.218 9.260 1.00 0.00 C ATOM 2124 O TRP A 194 -12.003 -4.539 10.048 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.162 -3.973 7.141 1.00 0.00 C ATOM 2126 CG TRP A 194 -12.796 -3.044 6.157 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.272 -1.812 6.447 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.038 -3.252 4.736 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -13.785 -1.247 5.293 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -13.666 -2.097 4.212 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.775 -4.319 3.862 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.020 -2.005 2.865 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.131 -4.232 2.508 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -13.752 -3.077 2.010 1.00 0.00 C ATOM 0 H TRP A 194 -13.852 -2.600 8.399 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.759 -5.381 7.429 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.454 -3.431 7.768 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.599 -4.747 6.619 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.255 -1.345 7.421 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.200 -0.316 5.247 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.296 -5.212 4.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.497 -1.113 2.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -12.926 -5.059 1.845 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.023 -3.016 0.966 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.826 -6.490 9.466 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.272 -7.137 10.692 1.00 0.00 C ATOM 2147 C GLU A 195 -10.780 -7.432 10.528 1.00 0.00 C ATOM 2148 O GLU A 195 -9.959 -6.951 11.284 1.00 0.00 O ATOM 2149 CB GLU A 195 -13.008 -8.451 10.949 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.502 -8.248 10.716 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.287 -8.896 11.859 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.907 -9.980 12.272 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.254 -8.298 12.302 1.00 0.00 O ATOM 0 H GLU A 195 -13.342 -7.110 8.842 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.407 -6.454 11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.628 -9.229 10.287 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.830 -8.787 11.971 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.731 -7.184 10.660 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.796 -8.688 9.763 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.423 -8.236 9.567 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.985 -8.576 9.383 1.00 0.00 C ATOM 2162 C LYS A 196 -8.357 -7.656 8.337 1.00 0.00 C ATOM 2163 O LYS A 196 -9.026 -7.157 7.454 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.866 -10.028 8.921 1.00 0.00 C ATOM 2165 CG LYS A 196 -8.726 -10.942 10.140 1.00 0.00 C ATOM 2166 CD LYS A 196 -7.246 -11.123 10.472 1.00 0.00 C ATOM 2167 CE LYS A 196 -6.691 -12.311 9.685 1.00 0.00 C ATOM 2168 NZ LYS A 196 -6.891 -13.563 10.469 1.00 0.00 N ATOM 0 H LYS A 196 -11.062 -8.672 8.902 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.462 -8.445 10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.745 -10.309 8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.002 -10.143 8.266 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.251 -10.512 10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.185 -11.909 9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.693 -10.217 10.223 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.120 -11.290 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.193 -12.389 8.721 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -5.631 -12.162 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -6.514 -14.371 9.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.392 -13.486 11.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.907 -13.706 10.642 1.00 0.00 H new ATOM 2182 N ARG A 197 -7.073 -7.432 8.435 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.388 -6.548 7.450 1.00 0.00 C ATOM 2184 C ARG A 197 -5.252 -7.312 6.775 1.00 0.00 C ATOM 2185 O ARG A 197 -4.574 -8.115 7.389 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.810 -5.328 8.161 1.00 0.00 C ATOM 2187 CG ARG A 197 -5.766 -4.156 7.175 1.00 0.00 C ATOM 2188 CD ARG A 197 -4.647 -3.182 7.563 1.00 0.00 C ATOM 2189 NE ARG A 197 -5.171 -1.781 7.577 1.00 0.00 N ATOM 2190 CZ ARG A 197 -5.918 -1.333 6.603 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -6.137 -2.072 5.549 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -6.426 -0.135 6.672 1.00 0.00 N ATOM 0 H ARG A 197 -6.469 -7.825 9.157 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.113 -6.227 6.702 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.421 -5.071 9.026 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.809 -5.547 8.532 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -5.601 -4.528 6.164 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.725 -3.638 7.171 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -4.252 -3.441 8.545 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -3.821 -3.263 6.856 1.00 0.00 H new ATOM 0 HE ARG A 197 -4.942 -1.166 8.358 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -5.724 -3.003 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -6.721 -1.719 4.791 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -6.240 0.452 7.486 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -7.009 0.216 5.912 1.00 0.00 H new ATOM 2206 N LYS A 198 -5.047 -7.067 5.513 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.966 -7.770 4.770 1.00 0.00 C ATOM 2208 C LYS A 198 -2.891 -6.763 4.355 1.00 0.00 C ATOM 2209 O LYS A 198 -3.164 -5.816 3.642 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.574 -8.414 3.527 1.00 0.00 C ATOM 2211 CG LYS A 198 -4.747 -9.914 3.766 1.00 0.00 C ATOM 2212 CD LYS A 198 -5.729 -10.133 4.919 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.312 -11.543 4.832 1.00 0.00 C ATOM 2214 NZ LYS A 198 -5.205 -12.539 4.881 1.00 0.00 N ATOM 0 H LYS A 198 -5.587 -6.403 4.959 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.511 -8.533 5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.537 -7.957 3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.930 -8.244 2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.116 -10.398 2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.785 -10.370 4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.221 -9.996 5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.529 -9.394 4.875 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.006 -11.713 5.655 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.879 -11.658 3.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -5.601 -13.492 5.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -4.667 -12.505 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -4.573 -12.317 5.676 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.667 -6.953 4.786 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.596 -5.989 4.397 1.00 0.00 C ATOM 2230 C ILE A 199 0.698 -6.749 4.080 1.00 0.00 C ATOM 2231 O ILE A 199 1.257 -7.453 4.895 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.399 -4.963 5.527 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.662 -5.423 6.536 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.723 -4.795 6.253 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.062 -5.122 5.992 1.00 0.00 C ATOM 0 H ILE A 199 -1.368 -7.724 5.383 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.886 -5.447 3.497 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.061 -4.025 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.515 -4.914 7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.558 -6.491 6.725 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.606 -4.071 7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.479 -4.440 5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.034 -5.753 6.668 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.811 -5.451 6.713 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.208 -5.651 5.050 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.165 -4.050 5.826 1.00 0.00 H new ATOM 2247 N PHE A 200 1.149 -6.630 2.866 1.00 0.00 N ATOM 2248 CA PHE A 200 2.385 -7.351 2.438 1.00 0.00 C ATOM 2249 C PHE A 200 3.576 -6.393 2.447 1.00 0.00 C ATOM 2250 O PHE A 200 3.480 -5.269 1.996 1.00 0.00 O ATOM 2251 CB PHE A 200 2.203 -7.891 1.016 1.00 0.00 C ATOM 2252 CG PHE A 200 0.911 -8.664 0.912 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.319 -7.997 0.963 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.944 -10.054 0.762 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.512 -8.721 0.864 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.248 -10.778 0.664 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.478 -10.111 0.716 1.00 0.00 C ATOM 0 H PHE A 200 0.713 -6.059 2.142 1.00 0.00 H new ATOM 0 HA PHE A 200 2.567 -8.174 3.129 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.200 -7.066 0.304 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.042 -8.535 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.347 -6.924 1.079 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.892 -10.569 0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.460 -8.206 0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.220 -11.851 0.548 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.399 -10.669 0.642 1.00 0.00 H new ATOM 2267 N VAL A 201 4.713 -6.841 2.915 1.00 0.00 N ATOM 2268 CA VAL A 201 5.918 -5.965 2.898 1.00 0.00 C ATOM 2269 C VAL A 201 6.790 -6.395 1.724 1.00 0.00 C ATOM 2270 O VAL A 201 6.987 -7.572 1.497 1.00 0.00 O ATOM 2271 CB VAL A 201 6.710 -6.106 4.201 1.00 0.00 C ATOM 2272 CG1 VAL A 201 8.083 -5.443 4.037 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.951 -5.417 5.337 1.00 0.00 C ATOM 0 H VAL A 201 4.857 -7.772 3.306 1.00 0.00 H new ATOM 0 HA VAL A 201 5.614 -4.923 2.798 1.00 0.00 H new ATOM 0 HB VAL A 201 6.838 -7.163 4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.648 -5.542 4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.627 -5.928 3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.951 -4.386 3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.515 -5.517 6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.825 -4.360 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 201 4.972 -5.882 5.455 1.00 0.00 H new ATOM 2283 N ALA A 202 7.315 -5.465 0.976 1.00 0.00 N ATOM 2284 CA ALA A 202 8.173 -5.844 -0.183 1.00 0.00 C ATOM 2285 C ALA A 202 9.552 -5.228 -0.006 1.00 0.00 C ATOM 2286 O ALA A 202 9.682 -4.079 0.354 1.00 0.00 O ATOM 2287 CB ALA A 202 7.535 -5.328 -1.474 1.00 0.00 C ATOM 0 H ALA A 202 7.188 -4.463 1.115 1.00 0.00 H new ATOM 0 HA ALA A 202 8.266 -6.929 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.160 -5.603 -2.324 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.546 -5.770 -1.593 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.445 -4.243 -1.427 1.00 0.00 H new ATOM 2293 N THR A 203 10.587 -5.991 -0.233 1.00 0.00 N ATOM 2294 CA THR A 203 11.957 -5.450 -0.048 1.00 0.00 C ATOM 2295 C THR A 203 12.466 -4.797 -1.333 1.00 0.00 C ATOM 2296 O THR A 203 12.372 -5.340 -2.415 1.00 0.00 O ATOM 2297 CB THR A 203 12.899 -6.580 0.364 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.674 -7.711 -0.465 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.640 -6.952 1.825 1.00 0.00 C ATOM 0 H THR A 203 10.540 -6.963 -0.538 1.00 0.00 H new ATOM 0 HA THR A 203 11.927 -4.690 0.733 1.00 0.00 H new ATOM 0 HB THR A 203 13.932 -6.252 0.253 1.00 0.00 H new ATOM 0 HG1 THR A 203 11.983 -8.279 -0.064 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.312 -7.758 2.120 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.816 -6.083 2.459 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.607 -7.280 1.939 1.00 0.00 H new ATOM 2307 N GLU A 204 13.016 -3.631 -1.189 1.00 0.00 N ATOM 2308 CA GLU A 204 13.549 -2.936 -2.392 1.00 0.00 C ATOM 2309 C GLU A 204 14.476 -3.876 -3.149 1.00 0.00 C ATOM 2310 O GLU A 204 15.293 -4.560 -2.564 1.00 0.00 O ATOM 2311 CB GLU A 204 14.320 -1.684 -1.975 1.00 0.00 C ATOM 2312 CG GLU A 204 15.336 -1.326 -3.063 1.00 0.00 C ATOM 2313 CD GLU A 204 15.743 0.142 -2.921 1.00 0.00 C ATOM 2314 OE1 GLU A 204 14.893 0.994 -3.121 1.00 0.00 O ATOM 2315 OE2 GLU A 204 16.900 0.390 -2.617 1.00 0.00 O ATOM 0 H GLU A 204 13.121 -3.132 -0.306 1.00 0.00 H new ATOM 0 HA GLU A 204 12.718 -2.644 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.631 -0.854 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.831 -1.857 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 204 16.214 -1.967 -2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 204 14.905 -1.501 -4.049 1.00 0.00 H new ATOM 2322 N VAL A 205 14.322 -3.950 -4.444 1.00 0.00 N ATOM 2323 CA VAL A 205 15.158 -4.888 -5.235 1.00 0.00 C ATOM 2324 C VAL A 205 15.835 -4.150 -6.385 1.00 0.00 C ATOM 2325 O VAL A 205 15.439 -3.071 -6.781 1.00 0.00 O ATOM 2326 CB VAL A 205 14.257 -5.993 -5.795 1.00 0.00 C ATOM 2327 CG1 VAL A 205 15.013 -6.797 -6.854 1.00 0.00 C ATOM 2328 CG2 VAL A 205 13.831 -6.922 -4.658 1.00 0.00 C ATOM 0 H VAL A 205 13.654 -3.401 -4.984 1.00 0.00 H new ATOM 0 HA VAL A 205 15.929 -5.318 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 205 13.376 -5.542 -6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 205 14.365 -7.581 -7.247 1.00 0.00 H new ATOM 0 HG12 VAL A 205 15.316 -6.135 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 205 15.898 -7.249 -6.405 1.00 0.00 H new ATOM 0 HG21 VAL A 205 13.189 -7.710 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 205 14.715 -7.368 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 205 13.284 -6.351 -3.907 1.00 0.00 H new ATOM 2338 N LYS A 206 16.857 -4.742 -6.919 1.00 0.00 N ATOM 2339 CA LYS A 206 17.595 -4.116 -8.052 1.00 0.00 C ATOM 2340 C LYS A 206 17.886 -5.178 -9.114 1.00 0.00 C ATOM 2341 O LYS A 206 18.912 -5.829 -9.008 1.00 0.00 O ATOM 2342 CB LYS A 206 18.916 -3.533 -7.543 1.00 0.00 C ATOM 2343 CG LYS A 206 18.636 -2.318 -6.654 1.00 0.00 C ATOM 2344 CD LYS A 206 19.907 -1.477 -6.527 1.00 0.00 C ATOM 2345 CE LYS A 206 19.781 -0.534 -5.329 1.00 0.00 C ATOM 2346 NZ LYS A 206 20.988 0.337 -5.255 1.00 0.00 N ATOM 2347 OXT LYS A 206 17.077 -5.323 -10.016 1.00 0.00 O ATOM 0 H LYS A 206 17.221 -5.646 -6.618 1.00 0.00 H new ATOM 0 HA LYS A 206 16.989 -3.320 -8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 206 19.465 -4.288 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 206 19.545 -3.243 -8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 206 17.832 -1.719 -7.081 1.00 0.00 H new ATOM 0 HG3 LYS A 206 18.302 -2.644 -5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.774 -2.126 -6.402 1.00 0.00 H new ATOM 0 HD3 LYS A 206 20.068 -0.903 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 206 18.884 0.077 -5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 206 19.677 -1.109 -4.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 20.904 0.979 -4.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 21.836 -0.254 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 21.067 0.895 -6.129 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -4.052 3.519 11.974 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -3.440 4.425 11.452 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -4.551 3.739 13.158 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -5.825 4.481 13.365 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -5.668 5.492 14.474 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -4.936 5.167 15.622 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -4.793 6.106 16.650 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -5.383 7.371 16.532 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -6.114 7.696 15.384 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -6.257 6.756 14.355 1.00 0.00 C HETATM 0 H81 PHQ C 701 -6.827 7.009 13.461 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -6.572 8.681 15.290 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -5.273 8.101 17.334 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -4.222 5.853 17.543 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -4.477 4.183 15.715 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -6.114 4.985 12.443 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -6.625 3.782 13.611 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.206 2.367 11.375 1.00 0.00 N ATOM 2380 CA LEU C 702 -3.624 2.145 10.019 1.00 0.00 C ATOM 2381 C LEU C 702 -4.433 2.939 8.986 1.00 0.00 C ATOM 2382 O LEU C 702 -5.562 3.318 9.224 1.00 0.00 O ATOM 2383 CB LEU C 702 -3.649 0.651 9.672 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.309 -0.159 10.797 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -5.808 0.142 10.827 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.101 -1.654 10.540 1.00 0.00 C ATOM 0 HA LEU C 702 -2.589 2.486 10.009 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -4.194 0.499 8.740 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -2.632 0.294 9.509 1.00 0.00 H new ATOM 0 HG LEU C 702 -3.860 0.114 11.752 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.279 -0.432 11.625 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -5.962 1.206 11.006 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.254 -0.133 9.871 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.570 -2.229 11.339 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.551 -1.925 9.585 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.034 -1.873 10.513 1.00 0.00 H new ATOM 2398 N PRO C 703 -3.840 3.202 7.852 1.00 0.00 N ATOM 2399 CA PRO C 703 -4.477 3.986 6.744 1.00 0.00 C ATOM 2400 C PRO C 703 -5.787 3.379 6.241 1.00 0.00 C ATOM 2401 O PRO C 703 -6.082 2.223 6.472 1.00 0.00 O ATOM 2402 CB PRO C 703 -3.432 3.962 5.623 1.00 0.00 C ATOM 2403 CG PRO C 703 -2.489 2.861 5.975 1.00 0.00 C ATOM 2404 CD PRO C 703 -2.485 2.778 7.494 1.00 0.00 C ATOM 0 HA PRO C 703 -4.744 4.985 7.087 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -3.900 3.782 4.655 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -2.911 4.917 5.553 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -2.810 1.917 5.534 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -1.489 3.067 5.593 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.274 1.767 7.842 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -1.729 3.430 7.932 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.563 4.164 5.537 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.857 3.671 4.983 1.00 0.00 C ATOM 2414 C ALA C 704 -8.501 2.677 5.947 1.00 0.00 C ATOM 2415 O ALA C 704 -8.305 2.739 7.144 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.603 2.985 3.640 1.00 0.00 C ATOM 0 H ALA C 704 -6.350 5.138 5.321 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.530 4.517 4.846 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -8.547 2.623 3.232 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -7.157 3.698 2.946 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.924 2.145 3.783 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.268 1.760 5.424 1.00 0.00 N HETATM 2423 CA B27 C 705 -9.936 0.752 6.291 1.00 0.00 C HETATM 2424 CB B27 C 705 -11.454 0.952 6.219 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -11.780 2.446 6.271 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -11.949 0.403 5.005 1.00 0.00 O HETATM 2427 SG B27 C 705 -8.628 -0.516 4.259 1.00 0.00 S HETATM 2428 CX B27 C 705 -9.574 -0.651 5.798 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -12.417 -0.438 5.193 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -11.404 2.868 7.203 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -11.309 2.951 5.428 1.00 0.00 H new HETATM 0 HXA B27 C 705 -8.989 -1.175 6.554 1.00 0.00 H new HETATM 0 HX B27 C 705 -10.479 -1.236 5.633 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -12.860 2.585 6.220 1.00 0.00 H new HETATM 0 HB B27 C 705 -11.923 0.449 7.065 1.00 0.00 H new HETATM 0 HA B27 C 705 -9.605 0.870 7.323 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 6.345 6.144 7.215 1.00 20.00 CA