USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 206 HIS : no HD1:sc= -2.21 K(o=-3.7,f=-5.8) USER MOD Set 1.2: A 207 ASN : amide:sc= -1.45! C(o=-3.7!,f=-14!) USER MOD Set 2.1: A 131 ASN : amide:sc= -1.05 K(o=-3.1,f=-6.1!) USER MOD Set 2.2: A 145 GLN :FLIP amide:sc= -2.06 F(o=-3.9,f=-3.1) USER MOD Set 3.1: A 91 THR OG1 : rot 69:sc= 0.462 USER MOD Set 3.2: A 201 TYR OH : rot -93:sc= 1.11 USER MOD Set 4.1: A 47 SER OG : rot 180:sc= 0.0081 USER MOD Set 4.2: A 63 LYS NZ :NH3+ -142:sc= -0.0155 (180deg=0) USER MOD Set 5.1: A 7 LYS NZ :NH3+ 142:sc= -0.0899 (180deg=-1.64!) USER MOD Set 5.2: A 23 GLN :FLIP amide:sc= -2.96 F(o=-3.7,f=-3.1) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl -151:sc= -0.299 (180deg=-1.65!) USER MOD Single : A 15 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.023) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -159:sc= -0.784 USER MOD Single : A 27 LYS NZ :NH3+ -118:sc= -1.82 (180deg=-4.02) USER MOD Single : A 28 THR OG1 : rot 180:sc=-0.00441 USER MOD Single : A 29 SER OG : rot -85:sc= 0.537 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.219 K(o=-0.22,f=-0.98) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0342 USER MOD Single : A 54 SER OG : rot -150:sc= -1.22 USER MOD Single : A 64 ASN :FLIP amide:sc=-0.00223 F(o=-1.4,f=-0.0022) USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN :FLIP amide:sc= 0.0739 F(o=-1.7,f=0.074) USER MOD Single : A 73 GLN : amide:sc= -6.53! C(o=-6.5!,f=-8.8!) USER MOD Single : A 74 GLN : amide:sc=-0.00143 X(o=-0.0014,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -1.09 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 MET CE :methyl -168:sc= -4.54! (180deg=-5.16!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HE2:sc= -1.36 X(o=-1.4,f=-1.4) USER MOD Single : A 106 THR OG1 : rot 78:sc= 0.531 USER MOD Single : A 108 GLN :FLIP amide:sc= -0.145 F(o=-1.2,f=-0.14) USER MOD Single : A 109 SER OG : rot -56:sc= 0.111 USER MOD Single : A 110 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.016) USER MOD Single : A 111 SER OG : rot 1:sc= 0.301! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0391 USER MOD Single : A 116 TYR OH : rot -155:sc= 1.01 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -123:sc= -0.87 USER MOD Single : A 121 ASN : amide:sc= -0.553 K(o=-0.55,f=-5.8!) USER MOD Single : A 128 TYR OH : rot 165:sc= -1.91! USER MOD Single : A 130 TYR OH : rot -130:sc= -2.21 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN :FLIP amide:sc= -0.0332 F(o=-2.2!,f=-0.033) USER MOD Single : A 137 ASN : amide:sc= -0.0987 X(o=-0.099,f=-0.44) USER MOD Single : A 140 GLN :FLIP amide:sc= -0.519 F(o=-1.1,f=-0.52) USER MOD Single : A 141 HIS : no HD1:sc= -3.34 X(o=-3.3,f=-3.6) USER MOD Single : A 148 THR OG1 : rot 54:sc= 0.513 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 153 SER OG : rot 180:sc=0.000264 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 162 SER OG : rot 180:sc= 0.1 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.878 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN :FLIP amide:sc= -2.36 F(o=-3.4,f=-2.4) USER MOD Single : A 176 ASN : amide:sc= -0.429 X(o=-0.43,f=-0.43) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 MET CE :methyl -155:sc= -6.44 (180deg=-8.3!) USER MOD Single : A 186 LYS NZ :NH3+ 169:sc= -0.814 (180deg=-1.14) USER MOD Single : A 187 THR OG1 : rot 57:sc= 1.28 USER MOD Single : A 190 GLN :FLIP amide:sc= -0.0788 F(o=-1.3,f=-0.079) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 CYS SG : rot 67:sc= -1.15! USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= -0.0973 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= -0.017 USER MOD Single : A 219 SER OG : rot 109:sc= 0.304 USER MOD Single : A 223 ASN :FLIP amide:sc= -1.81! C(o=-5.9!,f=-1.8!) USER MOD Single : A 225 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -19.537 7.541 -3.953 1.00 0.00 N ATOM 2 CA GLY A -2 -18.964 8.869 -4.071 1.00 0.00 C ATOM 3 C GLY A -2 -19.269 9.741 -2.868 1.00 0.00 C ATOM 4 O GLY A -2 -18.810 9.464 -1.760 1.00 0.00 O ATOM 0 H1 GLY A -2 -19.301 6.984 -4.799 1.00 0.00 H new ATOM 0 H2 GLY A -2 -19.151 7.070 -3.110 1.00 0.00 H new ATOM 0 H3 GLY A -2 -20.571 7.615 -3.865 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -17.884 8.786 -4.191 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -19.349 9.349 -4.971 1.00 0.00 H new ATOM 8 N SER A -1 -20.044 10.799 -3.088 1.00 0.00 N ATOM 9 CA SER A -1 -20.405 11.717 -2.014 1.00 0.00 C ATOM 10 C SER A -1 -19.169 12.421 -1.463 1.00 0.00 C ATOM 11 O SER A -1 -19.038 12.614 -0.254 1.00 0.00 O ATOM 12 CB SER A -1 -21.121 10.965 -0.890 1.00 0.00 C ATOM 13 OG SER A -1 -22.017 10.000 -1.413 1.00 0.00 O ATOM 0 H SER A -1 -20.433 11.041 -3.999 1.00 0.00 H new ATOM 0 HA SER A -1 -21.078 12.470 -2.424 1.00 0.00 H new ATOM 0 HB2 SER A -1 -20.387 10.475 -0.250 1.00 0.00 H new ATOM 0 HB3 SER A -1 -21.667 11.672 -0.265 1.00 0.00 H new ATOM 0 HG SER A -1 -22.461 9.532 -0.675 1.00 0.00 H new ATOM 19 N ASP A 1 -18.265 12.803 -2.358 1.00 0.00 N ATOM 20 CA ASP A 1 -17.039 13.487 -1.963 1.00 0.00 C ATOM 21 C ASP A 1 -16.488 14.322 -3.114 1.00 0.00 C ATOM 22 O ASP A 1 -16.475 13.883 -4.263 1.00 0.00 O ATOM 23 CB ASP A 1 -15.989 12.474 -1.504 1.00 0.00 C ATOM 24 CG ASP A 1 -16.508 11.049 -1.534 1.00 0.00 C ATOM 25 OD1 ASP A 1 -16.584 10.469 -2.637 1.00 0.00 O ATOM 26 OD2 ASP A 1 -16.839 10.515 -0.454 1.00 0.00 O ATOM 0 H ASP A 1 -18.358 12.651 -3.362 1.00 0.00 H new ATOM 0 HA ASP A 1 -17.276 14.154 -1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -15.110 12.551 -2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.669 12.720 -0.491 1.00 0.00 H new ATOM 31 N GLY A 2 -16.033 15.531 -2.798 1.00 0.00 N ATOM 32 CA GLY A 2 -15.488 16.409 -3.816 1.00 0.00 C ATOM 33 C GLY A 2 -15.267 17.820 -3.308 1.00 0.00 C ATOM 34 O GLY A 2 -14.417 18.547 -3.823 1.00 0.00 O ATOM 0 H GLY A 2 -16.032 15.918 -1.854 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.542 16.003 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -16.166 16.435 -4.669 1.00 0.00 H new ATOM 38 N ASP A 3 -16.033 18.209 -2.295 1.00 0.00 N ATOM 39 CA ASP A 3 -15.917 19.543 -1.717 1.00 0.00 C ATOM 40 C ASP A 3 -14.975 19.535 -0.517 1.00 0.00 C ATOM 41 O ASP A 3 -15.158 20.294 0.433 1.00 0.00 O ATOM 42 CB ASP A 3 -17.294 20.061 -1.297 1.00 0.00 C ATOM 43 CG ASP A 3 -18.133 20.500 -2.480 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.682 19.621 -3.177 1.00 0.00 O ATOM 45 OD2 ASP A 3 -18.242 21.723 -2.709 1.00 0.00 O ATOM 0 H ASP A 3 -16.741 17.620 -1.857 1.00 0.00 H new ATOM 0 HA ASP A 3 -15.504 20.207 -2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -17.822 19.279 -0.751 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -17.170 20.900 -0.612 1.00 0.00 H new ATOM 50 N ALA A 4 -13.967 18.671 -0.569 1.00 0.00 N ATOM 51 CA ALA A 4 -12.995 18.564 0.512 1.00 0.00 C ATOM 52 C ALA A 4 -11.942 17.506 0.202 1.00 0.00 C ATOM 53 O ALA A 4 -12.148 16.318 0.453 1.00 0.00 O ATOM 54 CB ALA A 4 -13.698 18.244 1.823 1.00 0.00 C ATOM 0 H ALA A 4 -13.802 18.034 -1.349 1.00 0.00 H new ATOM 0 HA ALA A 4 -12.489 19.524 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.961 18.167 2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.407 19.038 2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.231 17.298 1.729 1.00 0.00 H new ATOM 60 N LEU A 5 -10.814 17.944 -0.346 1.00 0.00 N ATOM 61 CA LEU A 5 -9.727 17.034 -0.691 1.00 0.00 C ATOM 62 C LEU A 5 -8.604 17.112 0.337 1.00 0.00 C ATOM 63 O LEU A 5 -8.025 16.094 0.719 1.00 0.00 O ATOM 64 CB LEU A 5 -9.184 17.362 -2.083 1.00 0.00 C ATOM 65 CG LEU A 5 -9.980 16.805 -3.263 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.396 17.925 -4.204 1.00 0.00 C ATOM 67 CD2 LEU A 5 -9.168 15.755 -4.007 1.00 0.00 C ATOM 0 H LEU A 5 -10.628 18.924 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.123 16.018 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.133 18.446 -2.185 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.163 16.987 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.882 16.331 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.962 17.509 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.017 18.641 -3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.508 18.430 -4.584 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.751 15.370 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.248 16.204 -4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.922 14.937 -3.329 1.00 0.00 H new ATOM 79 N LEU A 6 -8.301 18.326 0.784 1.00 0.00 N ATOM 80 CA LEU A 6 -7.248 18.538 1.771 1.00 0.00 C ATOM 81 C LEU A 6 -7.509 19.802 2.583 1.00 0.00 C ATOM 82 O LEU A 6 -8.052 20.781 2.071 1.00 0.00 O ATOM 83 CB LEU A 6 -5.886 18.633 1.080 1.00 0.00 C ATOM 84 CG LEU A 6 -4.676 18.233 1.925 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.146 16.876 1.488 1.00 0.00 C ATOM 86 CD2 LEU A 6 -3.585 19.290 1.828 1.00 0.00 C ATOM 0 H LEU A 6 -8.770 19.179 0.478 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.245 17.686 2.451 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.907 18.003 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.744 19.659 0.741 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.991 18.160 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.285 16.607 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.926 16.124 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.846 16.922 0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -2.732 18.989 2.436 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.272 19.395 0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.969 20.244 2.190 1.00 0.00 H new ATOM 98 N LYS A 7 -7.115 19.776 3.852 1.00 0.00 N ATOM 99 CA LYS A 7 -7.302 20.920 4.736 1.00 0.00 C ATOM 100 C LYS A 7 -6.158 21.026 5.739 1.00 0.00 C ATOM 101 O LYS A 7 -5.505 20.039 6.078 1.00 0.00 O ATOM 102 CB LYS A 7 -8.636 20.805 5.477 1.00 0.00 C ATOM 103 CG LYS A 7 -8.636 19.749 6.569 1.00 0.00 C ATOM 104 CD LYS A 7 -8.669 18.346 5.987 1.00 0.00 C ATOM 105 CE LYS A 7 -9.478 17.399 6.860 1.00 0.00 C ATOM 106 NZ LYS A 7 -10.057 16.276 6.072 1.00 0.00 N ATOM 0 H LYS A 7 -6.664 18.974 4.291 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.310 21.822 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.882 21.771 5.918 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.422 20.573 4.759 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.747 19.866 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.499 19.895 7.218 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.099 18.376 4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.651 17.969 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -8.841 16.999 7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.281 17.952 7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.018 15.402 6.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.046 16.492 5.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.511 16.149 5.196 1.00 0.00 H new ATOM 120 N PRO A 8 -5.909 22.251 6.227 1.00 0.00 N ATOM 121 CA PRO A 8 -4.845 22.514 7.199 1.00 0.00 C ATOM 122 C PRO A 8 -5.154 21.923 8.571 1.00 0.00 C ATOM 123 O PRO A 8 -6.269 22.052 9.077 1.00 0.00 O ATOM 124 CB PRO A 8 -4.801 24.042 7.273 1.00 0.00 C ATOM 125 CG PRO A 8 -6.168 24.480 6.875 1.00 0.00 C ATOM 126 CD PRO A 8 -6.648 23.472 5.866 1.00 0.00 C ATOM 0 HA PRO A 8 -3.900 22.061 6.900 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.553 24.383 8.278 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.044 24.449 6.603 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.833 24.516 7.738 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.148 25.482 6.446 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.726 23.323 5.928 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.428 23.788 4.846 1.00 0.00 H new ATOM 134 N CYS A 9 -4.160 21.276 9.169 1.00 0.00 N ATOM 135 CA CYS A 9 -4.325 20.665 10.482 1.00 0.00 C ATOM 136 C CYS A 9 -3.162 21.029 11.402 1.00 0.00 C ATOM 137 O CYS A 9 -2.281 21.805 11.030 1.00 0.00 O ATOM 138 CB CYS A 9 -4.428 19.144 10.351 1.00 0.00 C ATOM 139 SG CYS A 9 -6.037 18.560 9.727 1.00 0.00 S ATOM 0 H CYS A 9 -3.231 21.161 8.765 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.246 21.049 10.920 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.642 18.793 9.682 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.242 18.692 11.326 1.00 0.00 H new ATOM 144 N LYS A 10 -3.167 20.464 12.604 1.00 0.00 N ATOM 145 CA LYS A 10 -2.114 20.727 13.577 1.00 0.00 C ATOM 146 C LYS A 10 -1.207 19.511 13.739 1.00 0.00 C ATOM 147 O LYS A 10 -1.682 18.380 13.853 1.00 0.00 O ATOM 148 CB LYS A 10 -2.723 21.105 14.929 1.00 0.00 C ATOM 149 CG LYS A 10 -1.825 20.787 16.112 1.00 0.00 C ATOM 150 CD LYS A 10 -2.387 21.349 17.407 1.00 0.00 C ATOM 151 CE LYS A 10 -2.286 20.342 18.542 1.00 0.00 C ATOM 152 NZ LYS A 10 -2.360 21.000 19.876 1.00 0.00 N ATOM 0 H LYS A 10 -3.889 19.821 12.928 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.514 21.560 13.210 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -2.948 22.172 14.931 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.670 20.579 15.051 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.711 19.707 16.203 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -0.831 21.199 15.937 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.847 22.257 17.676 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.430 21.630 17.260 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.090 19.612 18.452 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.347 19.794 18.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.288 20.280 20.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.578 21.679 19.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.267 21.502 19.966 1.00 0.00 H new ATOM 166 N LEU A 11 0.100 19.750 13.750 1.00 0.00 N ATOM 167 CA LEU A 11 1.073 18.674 13.900 1.00 0.00 C ATOM 168 C LEU A 11 0.743 17.805 15.110 1.00 0.00 C ATOM 169 O LEU A 11 0.835 16.580 15.051 1.00 0.00 O ATOM 170 CB LEU A 11 2.483 19.251 14.043 1.00 0.00 C ATOM 171 CG LEU A 11 2.930 20.211 12.939 1.00 0.00 C ATOM 172 CD1 LEU A 11 3.925 21.224 13.483 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.534 19.440 11.774 1.00 0.00 C ATOM 0 H LEU A 11 0.510 20.679 13.657 1.00 0.00 H new ATOM 0 HA LEU A 11 1.030 18.052 13.006 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.545 19.773 14.998 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.190 18.423 14.085 1.00 0.00 H new ATOM 0 HG LEU A 11 2.055 20.751 12.577 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.232 21.898 12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.459 21.798 14.283 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.799 20.702 13.873 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.846 20.139 10.998 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.398 18.874 12.121 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.791 18.754 11.367 1.00 0.00 H new ATOM 185 N GLY A 12 0.355 18.449 16.207 1.00 0.00 N ATOM 186 CA GLY A 12 0.014 17.719 17.414 1.00 0.00 C ATOM 187 C GLY A 12 -1.459 17.368 17.483 1.00 0.00 C ATOM 188 O GLY A 12 -2.072 17.440 18.548 1.00 0.00 O ATOM 0 H GLY A 12 0.271 19.463 16.281 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.605 16.804 17.461 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.283 18.317 18.285 1.00 0.00 H new ATOM 192 N ASP A 13 -2.028 16.988 16.344 1.00 0.00 N ATOM 193 CA ASP A 13 -3.439 16.624 16.279 1.00 0.00 C ATOM 194 C ASP A 13 -3.638 15.365 15.442 1.00 0.00 C ATOM 195 O ASP A 13 -3.889 15.441 14.239 1.00 0.00 O ATOM 196 CB ASP A 13 -4.258 17.776 15.694 1.00 0.00 C ATOM 197 CG ASP A 13 -5.120 18.461 16.735 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.991 17.786 17.323 1.00 0.00 O ATOM 199 OD2 ASP A 13 -4.923 19.673 16.963 1.00 0.00 O ATOM 0 H ASP A 13 -1.534 16.924 15.454 1.00 0.00 H new ATOM 0 HA ASP A 13 -3.784 16.422 17.293 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -3.584 18.507 15.247 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.893 17.397 14.893 1.00 0.00 H new ATOM 204 N MET A 14 -3.522 14.208 16.085 1.00 0.00 N ATOM 205 CA MET A 14 -3.689 12.932 15.399 1.00 0.00 C ATOM 206 C MET A 14 -5.117 12.774 14.885 1.00 0.00 C ATOM 207 O MET A 14 -5.389 11.925 14.037 1.00 0.00 O ATOM 208 CB MET A 14 -3.341 11.775 16.337 1.00 0.00 C ATOM 209 CG MET A 14 -2.116 12.037 17.197 1.00 0.00 C ATOM 210 SD MET A 14 -0.934 10.676 17.155 1.00 0.00 S ATOM 211 CE MET A 14 -2.028 9.271 17.342 1.00 0.00 C ATOM 0 H MET A 14 -3.313 14.128 17.080 1.00 0.00 H new ATOM 0 HA MET A 14 -3.011 12.915 14.546 1.00 0.00 H new ATOM 0 HB2 MET A 14 -4.194 11.575 16.986 1.00 0.00 H new ATOM 0 HB3 MET A 14 -3.173 10.876 15.744 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.626 12.949 16.856 1.00 0.00 H new ATOM 0 HG3 MET A 14 -2.430 12.209 18.227 1.00 0.00 H new ATOM 0 HE1 MET A 14 -1.495 8.458 17.836 1.00 0.00 H new ATOM 0 HE2 MET A 14 -2.890 9.559 17.944 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.366 8.940 16.360 1.00 0.00 H new ATOM 221 N GLN A 15 -6.022 13.596 15.405 1.00 0.00 N ATOM 222 CA GLN A 15 -7.422 13.546 14.998 1.00 0.00 C ATOM 223 C GLN A 15 -7.640 14.319 13.702 1.00 0.00 C ATOM 224 O GLN A 15 -8.480 13.950 12.880 1.00 0.00 O ATOM 225 CB GLN A 15 -8.316 14.114 16.102 1.00 0.00 C ATOM 226 CG GLN A 15 -7.738 13.951 17.498 1.00 0.00 C ATOM 227 CD GLN A 15 -8.809 13.833 18.563 1.00 0.00 C ATOM 228 OE1 GLN A 15 -8.830 14.600 19.527 1.00 0.00 O ATOM 229 NE2 GLN A 15 -9.708 12.870 18.396 1.00 0.00 N ATOM 0 H GLN A 15 -5.812 14.304 16.108 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.688 12.503 14.826 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -8.487 15.173 15.910 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -9.288 13.622 16.060 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.106 13.063 17.524 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.099 14.804 17.724 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -9.653 12.257 17.583 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -10.453 12.744 19.081 1.00 0.00 H new ATOM 238 N CYS A 16 -6.879 15.393 13.524 1.00 0.00 N ATOM 239 CA CYS A 16 -6.989 16.220 12.328 1.00 0.00 C ATOM 240 C CYS A 16 -6.185 15.622 11.177 1.00 0.00 C ATOM 241 O CYS A 16 -6.707 15.420 10.080 1.00 0.00 O ATOM 242 CB CYS A 16 -6.504 17.642 12.619 1.00 0.00 C ATOM 243 SG CYS A 16 -7.160 18.899 11.475 1.00 0.00 S ATOM 0 H CYS A 16 -6.179 15.712 14.193 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.039 16.254 12.036 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -6.787 17.910 13.637 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -5.415 17.659 12.575 1.00 0.00 H new ATOM 248 N LEU A 17 -4.913 15.340 11.436 1.00 0.00 N ATOM 249 CA LEU A 17 -4.036 14.764 10.423 1.00 0.00 C ATOM 250 C LEU A 17 -4.638 13.488 9.843 1.00 0.00 C ATOM 251 O LEU A 17 -4.720 13.326 8.625 1.00 0.00 O ATOM 252 CB LEU A 17 -2.660 14.466 11.021 1.00 0.00 C ATOM 253 CG LEU A 17 -1.854 13.364 10.333 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.378 13.730 10.288 1.00 0.00 C ATOM 255 CD2 LEU A 17 -2.053 12.034 11.045 1.00 0.00 C ATOM 0 H LEU A 17 -4.466 15.501 12.339 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.926 15.490 9.618 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.072 15.384 11.003 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.792 14.192 12.068 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.214 13.263 9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.179 12.934 9.795 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.250 14.660 9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.004 13.859 11.304 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.472 11.261 10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.721 12.122 12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.109 11.765 11.025 1.00 0.00 H new ATOM 267 N SER A 18 -5.060 12.586 10.723 1.00 0.00 N ATOM 268 CA SER A 18 -5.654 11.323 10.298 1.00 0.00 C ATOM 269 C SER A 18 -6.832 11.566 9.360 1.00 0.00 C ATOM 270 O SER A 18 -6.901 10.995 8.272 1.00 0.00 O ATOM 271 CB SER A 18 -6.113 10.517 11.514 1.00 0.00 C ATOM 272 OG SER A 18 -6.869 9.385 11.120 1.00 0.00 O ATOM 0 H SER A 18 -5.002 12.706 11.734 1.00 0.00 H new ATOM 0 HA SER A 18 -4.895 10.755 9.760 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.245 10.196 12.090 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.713 11.150 12.168 1.00 0.00 H new ATOM 0 HG SER A 18 -7.149 8.886 11.915 1.00 0.00 H new ATOM 278 N SER A 19 -7.758 12.417 9.790 1.00 0.00 N ATOM 279 CA SER A 19 -8.937 12.733 8.992 1.00 0.00 C ATOM 280 C SER A 19 -8.536 13.261 7.618 1.00 0.00 C ATOM 281 O SER A 19 -9.227 13.030 6.626 1.00 0.00 O ATOM 282 CB SER A 19 -9.806 13.764 9.713 1.00 0.00 C ATOM 283 OG SER A 19 -11.159 13.344 9.764 1.00 0.00 O ATOM 0 H SER A 19 -7.715 12.900 10.687 1.00 0.00 H new ATOM 0 HA SER A 19 -9.511 11.816 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.431 13.917 10.725 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.739 14.723 9.200 1.00 0.00 H new ATOM 0 HG SER A 19 -11.694 14.019 10.231 1.00 0.00 H new ATOM 289 N ALA A 20 -7.414 13.972 7.568 1.00 0.00 N ATOM 290 CA ALA A 20 -6.919 14.532 6.316 1.00 0.00 C ATOM 291 C ALA A 20 -6.463 13.431 5.365 1.00 0.00 C ATOM 292 O ALA A 20 -6.832 13.418 4.190 1.00 0.00 O ATOM 293 CB ALA A 20 -5.780 15.503 6.587 1.00 0.00 C ATOM 0 H ALA A 20 -6.831 14.174 8.380 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.737 15.072 5.839 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.420 15.914 5.644 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.136 16.313 7.223 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.967 14.979 7.089 1.00 0.00 H new ATOM 299 N THR A 21 -5.658 12.506 5.879 1.00 0.00 N ATOM 300 CA THR A 21 -5.150 11.402 5.075 1.00 0.00 C ATOM 301 C THR A 21 -6.288 10.531 4.556 1.00 0.00 C ATOM 302 O THR A 21 -6.237 10.034 3.431 1.00 0.00 O ATOM 303 CB THR A 21 -4.173 10.524 5.880 1.00 0.00 C ATOM 304 OG1 THR A 21 -3.073 10.130 5.052 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.875 9.288 6.420 1.00 0.00 C ATOM 0 H THR A 21 -5.344 12.500 6.849 1.00 0.00 H new ATOM 0 HA THR A 21 -4.620 11.843 4.231 1.00 0.00 H new ATOM 0 HB THR A 21 -3.803 11.109 6.722 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.646 9.334 5.432 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.165 8.684 6.985 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.694 9.591 7.073 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.270 8.702 5.590 1.00 0.00 H new ATOM 313 N GLU A 22 -7.314 10.351 5.382 1.00 0.00 N ATOM 314 CA GLU A 22 -8.464 9.539 5.004 1.00 0.00 C ATOM 315 C GLU A 22 -9.277 10.223 3.909 1.00 0.00 C ATOM 316 O GLU A 22 -9.647 9.599 2.915 1.00 0.00 O ATOM 317 CB GLU A 22 -9.351 9.273 6.222 1.00 0.00 C ATOM 318 CG GLU A 22 -8.664 8.468 7.312 1.00 0.00 C ATOM 319 CD GLU A 22 -9.631 7.602 8.096 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.591 7.085 7.489 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.426 7.443 9.318 1.00 0.00 O ATOM 0 H GLU A 22 -7.372 10.756 6.316 1.00 0.00 H new ATOM 0 HA GLU A 22 -8.094 8.589 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.678 10.226 6.638 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.246 8.742 5.900 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.898 7.836 6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.156 9.148 7.995 1.00 0.00 H new ATOM 328 N GLN A 23 -9.552 11.510 4.100 1.00 0.00 N ATOM 329 CA GLN A 23 -10.322 12.278 3.130 1.00 0.00 C ATOM 330 C GLN A 23 -9.560 12.414 1.815 1.00 0.00 C ATOM 331 O GLN A 23 -10.061 12.039 0.754 1.00 0.00 O ATOM 332 CB GLN A 23 -10.648 13.664 3.689 1.00 0.00 C ATOM 333 CG GLN A 23 -10.597 14.769 2.646 1.00 0.00 C ATOM 334 CD GLN A 23 -11.314 16.027 3.092 1.00 0.00 C ATOM 335 OE1 GLN A 23 -10.675 17.175 2.898 1.00 0.00 O flip ATOM 336 NE2 GLN A 23 -12.432 15.969 3.607 1.00 0.00 N flip ATOM 0 H GLN A 23 -9.253 12.042 4.917 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.252 11.743 2.937 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.643 13.642 4.134 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -9.946 13.898 4.489 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.556 15.007 2.426 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.045 14.410 1.719 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -12.887 15.066 3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -12.902 16.824 3.903 1.00 0.00 H new ATOM 345 N PHE A 24 -8.348 12.953 1.892 1.00 0.00 N ATOM 346 CA PHE A 24 -7.518 13.140 0.708 1.00 0.00 C ATOM 347 C PHE A 24 -7.399 11.840 -0.083 1.00 0.00 C ATOM 348 O PHE A 24 -7.546 11.828 -1.306 1.00 0.00 O ATOM 349 CB PHE A 24 -6.127 13.636 1.107 1.00 0.00 C ATOM 350 CG PHE A 24 -5.226 13.901 -0.065 1.00 0.00 C ATOM 351 CD1 PHE A 24 -5.383 15.044 -0.832 1.00 0.00 C ATOM 352 CD2 PHE A 24 -4.221 13.007 -0.399 1.00 0.00 C ATOM 353 CE1 PHE A 24 -4.555 15.291 -1.911 1.00 0.00 C ATOM 354 CE2 PHE A 24 -3.390 13.249 -1.476 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.558 14.391 -2.234 1.00 0.00 C ATOM 0 H PHE A 24 -7.919 13.268 2.762 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.995 13.888 0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.230 14.551 1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.658 12.896 1.755 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.161 15.750 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -4.086 12.111 0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -4.687 16.186 -2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.609 12.545 -1.725 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.911 14.580 -3.078 1.00 0.00 H new ATOM 365 N LEU A 25 -7.130 10.747 0.623 1.00 0.00 N ATOM 366 CA LEU A 25 -6.990 9.441 -0.011 1.00 0.00 C ATOM 367 C LEU A 25 -8.310 8.993 -0.631 1.00 0.00 C ATOM 368 O LEU A 25 -8.326 8.336 -1.671 1.00 0.00 O ATOM 369 CB LEU A 25 -6.514 8.405 1.009 1.00 0.00 C ATOM 370 CG LEU A 25 -5.028 8.451 1.368 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.766 7.682 2.653 1.00 0.00 C ATOM 372 CD2 LEU A 25 -4.187 7.893 0.229 1.00 0.00 C ATOM 0 H LEU A 25 -7.004 10.740 1.635 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.248 9.527 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.093 8.533 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.744 7.412 0.623 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.744 9.491 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.704 7.726 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.340 8.126 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.066 6.642 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.132 7.933 0.502 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.473 6.859 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.352 8.487 -0.670 1.00 0.00 H new ATOM 384 N GLU A 26 -9.414 9.354 0.015 1.00 0.00 N ATOM 385 CA GLU A 26 -10.738 8.989 -0.474 1.00 0.00 C ATOM 386 C GLU A 26 -11.000 9.604 -1.846 1.00 0.00 C ATOM 387 O GLU A 26 -11.496 8.937 -2.754 1.00 0.00 O ATOM 388 CB GLU A 26 -11.814 9.443 0.515 1.00 0.00 C ATOM 389 CG GLU A 26 -13.181 9.636 -0.120 1.00 0.00 C ATOM 390 CD GLU A 26 -14.317 9.313 0.831 1.00 0.00 C ATOM 391 OE1 GLU A 26 -14.725 10.214 1.594 1.00 0.00 O ATOM 392 OE2 GLU A 26 -14.798 8.161 0.813 1.00 0.00 O ATOM 0 H GLU A 26 -9.418 9.898 0.878 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.776 7.904 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.895 8.707 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.501 10.380 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.278 10.668 -0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.260 9.002 -1.003 1.00 0.00 H new ATOM 399 N LYS A 27 -10.664 10.881 -1.989 1.00 0.00 N ATOM 400 CA LYS A 27 -10.861 11.589 -3.248 1.00 0.00 C ATOM 401 C LYS A 27 -9.923 11.053 -4.325 1.00 0.00 C ATOM 402 O LYS A 27 -10.351 10.745 -5.438 1.00 0.00 O ATOM 403 CB LYS A 27 -10.630 13.089 -3.056 1.00 0.00 C ATOM 404 CG LYS A 27 -11.247 13.642 -1.783 1.00 0.00 C ATOM 405 CD LYS A 27 -12.720 13.285 -1.677 1.00 0.00 C ATOM 406 CE LYS A 27 -13.307 13.730 -0.346 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.281 14.843 -0.513 1.00 0.00 N ATOM 0 H LYS A 27 -10.253 11.448 -1.247 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.889 11.425 -3.571 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.558 13.284 -3.044 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -11.042 13.624 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -10.713 13.248 -0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.132 14.726 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.269 13.755 -2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.843 12.208 -1.788 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.800 12.885 0.134 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.503 14.048 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -13.937 15.684 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.384 15.065 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.203 14.558 -0.126 1.00 0.00 H new ATOM 421 N THR A 28 -8.642 10.943 -3.987 1.00 0.00 N ATOM 422 CA THR A 28 -7.644 10.444 -4.925 1.00 0.00 C ATOM 423 C THR A 28 -7.840 8.957 -5.197 1.00 0.00 C ATOM 424 O THR A 28 -7.225 8.396 -6.104 1.00 0.00 O ATOM 425 CB THR A 28 -6.215 10.675 -4.400 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.938 9.774 -3.322 1.00 0.00 O ATOM 427 CG2 THR A 28 -6.037 12.109 -3.927 1.00 0.00 C ATOM 0 H THR A 28 -8.271 11.193 -3.070 1.00 0.00 H new ATOM 0 HA THR A 28 -7.776 11.000 -5.853 1.00 0.00 H new ATOM 0 HB THR A 28 -5.517 10.490 -5.217 1.00 0.00 H new ATOM 0 HG1 THR A 28 -5.027 9.926 -2.994 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.020 12.248 -3.561 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.220 12.791 -4.757 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.743 12.317 -3.124 1.00 0.00 H new ATOM 435 N SER A 29 -8.700 8.324 -4.406 1.00 0.00 N ATOM 436 CA SER A 29 -8.975 6.900 -4.560 1.00 0.00 C ATOM 437 C SER A 29 -9.432 6.585 -5.981 1.00 0.00 C ATOM 438 O SER A 29 -9.217 5.482 -6.485 1.00 0.00 O ATOM 439 CB SER A 29 -10.042 6.453 -3.558 1.00 0.00 C ATOM 440 OG SER A 29 -11.345 6.701 -4.057 1.00 0.00 O ATOM 0 H SER A 29 -9.218 8.774 -3.652 1.00 0.00 H new ATOM 0 HA SER A 29 -8.052 6.354 -4.365 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.926 5.390 -3.348 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.904 6.981 -2.615 1.00 0.00 H new ATOM 0 HG SER A 29 -11.601 7.626 -3.858 1.00 0.00 H new ATOM 446 N LYS A 30 -10.064 7.562 -6.622 1.00 0.00 N ATOM 447 CA LYS A 30 -10.551 7.392 -7.986 1.00 0.00 C ATOM 448 C LYS A 30 -9.476 7.772 -8.999 1.00 0.00 C ATOM 449 O LYS A 30 -9.554 7.402 -10.170 1.00 0.00 O ATOM 450 CB LYS A 30 -11.803 8.243 -8.211 1.00 0.00 C ATOM 451 CG LYS A 30 -13.101 7.490 -7.977 1.00 0.00 C ATOM 452 CD LYS A 30 -13.406 7.354 -6.494 1.00 0.00 C ATOM 453 CE LYS A 30 -14.190 6.084 -6.201 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.603 6.185 -6.661 1.00 0.00 N ATOM 0 H LYS A 30 -10.251 8.480 -6.219 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.803 6.341 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.769 9.107 -7.547 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.794 8.625 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.920 8.012 -8.472 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.035 6.500 -8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.474 7.346 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.975 8.220 -6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.708 5.238 -6.692 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.170 5.884 -5.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.103 5.300 -6.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.071 6.976 -6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.623 6.350 -7.688 1.00 0.00 H new ATOM 468 N GLY A 31 -8.472 8.513 -8.540 1.00 0.00 N ATOM 469 CA GLY A 31 -7.395 8.929 -9.419 1.00 0.00 C ATOM 470 C GLY A 31 -7.852 9.930 -10.462 1.00 0.00 C ATOM 471 O GLY A 31 -8.927 9.782 -11.045 1.00 0.00 O ATOM 0 H GLY A 31 -8.385 8.833 -7.575 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.594 9.368 -8.824 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.978 8.054 -9.918 1.00 0.00 H new ATOM 475 N ILE A 32 -7.035 10.951 -10.698 1.00 0.00 N ATOM 476 CA ILE A 32 -7.362 11.980 -11.677 1.00 0.00 C ATOM 477 C ILE A 32 -6.100 12.582 -12.285 1.00 0.00 C ATOM 478 O ILE A 32 -5.204 13.048 -11.581 1.00 0.00 O ATOM 479 CB ILE A 32 -8.204 13.107 -11.050 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.603 12.739 -9.620 1.00 0.00 C ATOM 481 CG2 ILE A 32 -9.438 13.381 -11.897 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.415 13.810 -8.925 1.00 0.00 C ATOM 0 H ILE A 32 -6.142 11.088 -10.225 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.944 11.495 -12.461 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.602 14.015 -11.017 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.178 11.813 -9.639 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.702 12.543 -9.039 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.023 14.180 -11.441 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.132 13.682 -12.899 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.045 12.478 -11.959 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -9.663 13.481 -7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.835 14.731 -8.875 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.334 13.990 -9.483 1.00 0.00 H new ATOM 494 N PRO A 33 -6.026 12.574 -13.624 1.00 0.00 N ATOM 495 CA PRO A 33 -4.879 13.117 -14.357 1.00 0.00 C ATOM 496 C PRO A 33 -4.799 14.637 -14.264 1.00 0.00 C ATOM 497 O PRO A 33 -3.820 15.244 -14.699 1.00 0.00 O ATOM 498 CB PRO A 33 -5.142 12.683 -15.801 1.00 0.00 C ATOM 499 CG PRO A 33 -6.620 12.515 -15.882 1.00 0.00 C ATOM 500 CD PRO A 33 -7.057 12.034 -14.526 1.00 0.00 C ATOM 0 HA PRO A 33 -3.932 12.757 -13.956 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -4.789 13.432 -16.510 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -4.624 11.753 -16.036 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.106 13.456 -16.138 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -6.889 11.797 -16.656 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.050 12.404 -14.269 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.101 10.946 -14.480 1.00 0.00 H new ATOM 508 N GLN A 34 -5.833 15.246 -13.694 1.00 0.00 N ATOM 509 CA GLN A 34 -5.879 16.696 -13.544 1.00 0.00 C ATOM 510 C GLN A 34 -4.919 17.161 -12.454 1.00 0.00 C ATOM 511 O GLN A 34 -4.510 18.322 -12.427 1.00 0.00 O ATOM 512 CB GLN A 34 -7.302 17.151 -13.216 1.00 0.00 C ATOM 513 CG GLN A 34 -7.807 16.648 -11.874 1.00 0.00 C ATOM 514 CD GLN A 34 -8.905 17.522 -11.299 1.00 0.00 C ATOM 515 OE1 GLN A 34 -9.481 18.356 -11.998 1.00 0.00 O ATOM 516 NE2 GLN A 34 -9.201 17.334 -10.018 1.00 0.00 N ATOM 0 H GLN A 34 -6.651 14.758 -13.328 1.00 0.00 H new ATOM 0 HA GLN A 34 -5.571 17.144 -14.489 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -7.337 18.240 -13.223 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.975 16.806 -14.001 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.180 15.630 -11.989 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.976 16.605 -11.170 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.698 16.631 -9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -9.931 17.892 -9.576 1.00 0.00 H new ATOM 525 N TYR A 35 -4.564 16.248 -11.556 1.00 0.00 N ATOM 526 CA TYR A 35 -3.655 16.566 -10.462 1.00 0.00 C ATOM 527 C TYR A 35 -2.532 15.537 -10.371 1.00 0.00 C ATOM 528 O TYR A 35 -1.897 15.385 -9.327 1.00 0.00 O ATOM 529 CB TYR A 35 -4.418 16.623 -9.137 1.00 0.00 C ATOM 530 CG TYR A 35 -4.814 18.024 -8.727 1.00 0.00 C ATOM 531 CD1 TYR A 35 -5.579 18.824 -9.566 1.00 0.00 C ATOM 532 CD2 TYR A 35 -4.424 18.546 -7.500 1.00 0.00 C ATOM 533 CE1 TYR A 35 -5.943 20.104 -9.195 1.00 0.00 C ATOM 534 CE2 TYR A 35 -4.784 19.824 -7.121 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.543 20.600 -7.972 1.00 0.00 C ATOM 536 OH TYR A 35 -5.905 21.874 -7.598 1.00 0.00 O ATOM 0 H TYR A 35 -4.892 15.282 -11.565 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.214 17.543 -10.662 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.315 16.009 -9.217 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.801 16.184 -8.353 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.895 18.439 -10.524 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.829 17.942 -6.831 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.538 20.713 -9.859 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -4.473 20.214 -6.163 1.00 0.00 H new ATOM 0 HH TYR A 35 -5.544 22.069 -6.708 1.00 0.00 H new ATOM 546 N ASP A 36 -2.293 14.833 -11.472 1.00 0.00 N ATOM 547 CA ASP A 36 -1.246 13.819 -11.519 1.00 0.00 C ATOM 548 C ASP A 36 -1.427 12.799 -10.399 1.00 0.00 C ATOM 549 O ASP A 36 -0.453 12.329 -9.811 1.00 0.00 O ATOM 550 CB ASP A 36 0.133 14.473 -11.411 1.00 0.00 C ATOM 551 CG ASP A 36 1.261 13.489 -11.649 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.999 12.416 -12.232 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.406 13.791 -11.253 1.00 0.00 O ATOM 0 H ASP A 36 -2.810 14.946 -12.344 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.320 13.300 -12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.204 15.285 -12.135 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.245 14.917 -10.422 1.00 0.00 H new ATOM 558 N ILE A 37 -2.679 12.461 -10.110 1.00 0.00 N ATOM 559 CA ILE A 37 -2.987 11.497 -9.062 1.00 0.00 C ATOM 560 C ILE A 37 -3.584 10.221 -9.646 1.00 0.00 C ATOM 561 O ILE A 37 -4.424 10.272 -10.545 1.00 0.00 O ATOM 562 CB ILE A 37 -3.968 12.083 -8.028 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.918 13.076 -8.701 1.00 0.00 C ATOM 564 CG2 ILE A 37 -3.205 12.754 -6.896 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.835 13.786 -7.730 1.00 0.00 C ATOM 0 H ILE A 37 -3.497 12.841 -10.587 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.046 11.261 -8.565 1.00 0.00 H new ATOM 0 HB ILE A 37 -4.560 11.270 -7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.331 13.818 -9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.522 12.547 -9.438 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.911 13.163 -6.174 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.566 12.021 -6.404 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.590 13.559 -7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.480 14.474 -8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.448 13.053 -7.206 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.239 14.344 -7.008 1.00 0.00 H new ATOM 577 N TRP A 38 -3.147 9.079 -9.129 1.00 0.00 N ATOM 578 CA TRP A 38 -3.640 7.789 -9.598 1.00 0.00 C ATOM 579 C TRP A 38 -4.615 7.182 -8.596 1.00 0.00 C ATOM 580 O TRP A 38 -4.567 7.462 -7.398 1.00 0.00 O ATOM 581 CB TRP A 38 -2.472 6.830 -9.837 1.00 0.00 C ATOM 582 CG TRP A 38 -1.298 7.479 -10.506 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.330 8.519 -11.391 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.081 7.130 -10.344 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.054 8.837 -11.789 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.830 8.000 -11.160 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.756 6.169 -9.588 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.218 7.935 -11.241 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.134 6.105 -9.669 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.853 6.984 -10.490 1.00 0.00 C ATOM 0 H TRP A 38 -2.452 9.020 -8.385 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.168 7.950 -10.538 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.152 6.413 -8.882 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.815 5.996 -10.450 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.226 9.018 -11.728 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.195 9.576 -12.446 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.211 5.488 -8.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.774 8.611 -11.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.666 5.365 -9.090 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.930 6.909 -10.531 1.00 0.00 H new ATOM 601 N PRO A 39 -5.524 6.330 -9.095 1.00 0.00 N ATOM 602 CA PRO A 39 -6.528 5.665 -8.259 1.00 0.00 C ATOM 603 C PRO A 39 -5.912 4.621 -7.334 1.00 0.00 C ATOM 604 O PRO A 39 -4.915 3.985 -7.677 1.00 0.00 O ATOM 605 CB PRO A 39 -7.452 4.996 -9.280 1.00 0.00 C ATOM 606 CG PRO A 39 -6.602 4.794 -10.486 1.00 0.00 C ATOM 607 CD PRO A 39 -5.640 5.950 -10.513 1.00 0.00 C ATOM 0 HA PRO A 39 -7.037 6.366 -7.597 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.837 4.048 -8.904 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.314 5.624 -9.504 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.070 3.844 -10.434 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.209 4.770 -11.391 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.676 5.661 -10.932 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -6.017 6.773 -11.120 1.00 0.00 H new ATOM 615 N ILE A 40 -6.512 4.448 -6.161 1.00 0.00 N ATOM 616 CA ILE A 40 -6.023 3.480 -5.188 1.00 0.00 C ATOM 617 C ILE A 40 -7.176 2.712 -4.549 1.00 0.00 C ATOM 618 O ILE A 40 -6.974 1.923 -3.626 1.00 0.00 O ATOM 619 CB ILE A 40 -5.199 4.162 -4.080 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.086 5.100 -3.259 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.029 4.924 -4.684 1.00 0.00 C ATOM 622 CD1 ILE A 40 -5.883 4.970 -1.766 1.00 0.00 C ATOM 0 H ILE A 40 -7.338 4.966 -5.862 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.382 2.784 -5.730 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.803 3.394 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.886 6.129 -3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.131 4.898 -3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.456 5.401 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.387 4.232 -5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.405 5.686 -5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.544 5.664 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.111 3.951 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.847 5.201 -1.518 1.00 0.00 H new ATOM 634 N ASP A 41 -8.384 2.948 -5.048 1.00 0.00 N ATOM 635 CA ASP A 41 -9.570 2.277 -4.529 1.00 0.00 C ATOM 636 C ASP A 41 -10.789 2.580 -5.394 1.00 0.00 C ATOM 637 O ASP A 41 -11.364 3.667 -5.340 1.00 0.00 O ATOM 638 CB ASP A 41 -9.834 2.706 -3.085 1.00 0.00 C ATOM 639 CG ASP A 41 -10.054 1.525 -2.160 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.055 0.986 -1.639 1.00 0.00 O ATOM 641 OD2 ASP A 41 -11.225 1.139 -1.958 1.00 0.00 O ATOM 0 H ASP A 41 -8.568 3.599 -5.811 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.389 1.202 -4.553 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.990 3.294 -2.724 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.710 3.354 -3.056 1.00 0.00 H new ATOM 646 N PRO A 42 -11.194 1.597 -6.212 1.00 0.00 N ATOM 647 CA PRO A 42 -10.517 0.299 -6.286 1.00 0.00 C ATOM 648 C PRO A 42 -9.138 0.400 -6.928 1.00 0.00 C ATOM 649 O PRO A 42 -8.911 1.231 -7.809 1.00 0.00 O ATOM 650 CB PRO A 42 -11.453 -0.540 -7.158 1.00 0.00 C ATOM 651 CG PRO A 42 -12.190 0.454 -7.989 1.00 0.00 C ATOM 652 CD PRO A 42 -12.343 1.678 -7.130 1.00 0.00 C ATOM 0 HA PRO A 42 -10.339 -0.125 -5.298 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.894 -1.239 -7.780 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.137 -1.132 -6.549 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.640 0.684 -8.902 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.162 0.065 -8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.319 2.591 -7.724 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.290 1.674 -6.590 1.00 0.00 H new ATOM 660 N LEU A 43 -8.219 -0.450 -6.483 1.00 0.00 N ATOM 661 CA LEU A 43 -6.861 -0.457 -7.015 1.00 0.00 C ATOM 662 C LEU A 43 -6.573 -1.760 -7.754 1.00 0.00 C ATOM 663 O LEU A 43 -6.549 -2.834 -7.154 1.00 0.00 O ATOM 664 CB LEU A 43 -5.848 -0.263 -5.886 1.00 0.00 C ATOM 665 CG LEU A 43 -4.376 -0.244 -6.300 1.00 0.00 C ATOM 666 CD1 LEU A 43 -4.206 0.473 -7.630 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.528 0.417 -5.223 1.00 0.00 C ATOM 0 H LEU A 43 -8.390 -1.143 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.770 0.368 -7.721 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.074 0.675 -5.379 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.989 -1.061 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.038 -1.273 -6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.152 0.477 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.783 -0.043 -8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.561 1.500 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.483 0.422 -5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.866 1.442 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.626 -0.139 -4.291 1.00 0.00 H new ATOM 679 N VAL A 44 -6.351 -1.657 -9.061 1.00 0.00 N ATOM 680 CA VAL A 44 -6.060 -2.826 -9.882 1.00 0.00 C ATOM 681 C VAL A 44 -4.573 -2.915 -10.205 1.00 0.00 C ATOM 682 O VAL A 44 -3.956 -1.931 -10.615 1.00 0.00 O ATOM 683 CB VAL A 44 -6.860 -2.801 -11.198 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.477 -3.980 -12.079 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.355 -2.802 -10.913 1.00 0.00 C ATOM 0 H VAL A 44 -6.367 -0.775 -9.574 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.355 -3.701 -9.303 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.616 -1.884 -11.733 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.053 -3.945 -13.004 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.413 -3.930 -12.311 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.690 -4.911 -11.554 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.905 -2.784 -11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.619 -3.701 -10.356 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.614 -1.922 -10.325 1.00 0.00 H new ATOM 695 N VAL A 45 -4.002 -4.100 -10.019 1.00 0.00 N ATOM 696 CA VAL A 45 -2.587 -4.319 -10.292 1.00 0.00 C ATOM 697 C VAL A 45 -2.395 -5.225 -11.503 1.00 0.00 C ATOM 698 O VAL A 45 -2.700 -6.417 -11.455 1.00 0.00 O ATOM 699 CB VAL A 45 -1.871 -4.942 -9.079 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.373 -5.033 -9.332 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.159 -4.139 -7.820 1.00 0.00 C ATOM 0 H VAL A 45 -4.498 -4.924 -9.680 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.150 -3.342 -10.500 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.253 -5.952 -8.933 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.116 -5.476 -8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.189 -5.654 -10.208 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.028 -4.034 -9.505 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.645 -4.594 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.806 -3.116 -7.952 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.233 -4.131 -7.631 1.00 0.00 H new ATOM 711 N THR A 46 -1.885 -4.652 -12.589 1.00 0.00 N ATOM 712 CA THR A 46 -1.652 -5.408 -13.813 1.00 0.00 C ATOM 713 C THR A 46 -0.908 -6.706 -13.525 1.00 0.00 C ATOM 714 O THR A 46 -1.157 -7.730 -14.161 1.00 0.00 O ATOM 715 CB THR A 46 -0.847 -4.584 -14.837 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.116 -3.551 -14.168 1.00 0.00 O ATOM 717 CG2 THR A 46 -1.768 -3.968 -15.879 1.00 0.00 C ATOM 0 H THR A 46 -1.626 -3.667 -12.645 1.00 0.00 H new ATOM 0 HA THR A 46 -2.631 -5.640 -14.232 1.00 0.00 H new ATOM 0 HB THR A 46 -0.150 -5.253 -15.342 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.394 -3.033 -14.825 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.178 -3.391 -16.591 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.301 -4.759 -16.406 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.486 -3.312 -15.387 1.00 0.00 H new ATOM 725 N SER A 47 0.007 -6.658 -12.561 1.00 0.00 N ATOM 726 CA SER A 47 0.790 -7.831 -12.191 1.00 0.00 C ATOM 727 C SER A 47 1.522 -7.600 -10.872 1.00 0.00 C ATOM 728 O SER A 47 1.841 -6.465 -10.516 1.00 0.00 O ATOM 729 CB SER A 47 1.795 -8.168 -13.294 1.00 0.00 C ATOM 730 OG SER A 47 2.907 -8.874 -12.771 1.00 0.00 O ATOM 0 H SER A 47 0.224 -5.819 -12.023 1.00 0.00 H new ATOM 0 HA SER A 47 0.106 -8.670 -12.065 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.308 -8.768 -14.063 1.00 0.00 H new ATOM 0 HB3 SER A 47 2.135 -7.250 -13.773 1.00 0.00 H new ATOM 0 HG SER A 47 3.534 -9.079 -13.495 1.00 0.00 H new ATOM 736 N LEU A 48 1.786 -8.685 -10.152 1.00 0.00 N ATOM 737 CA LEU A 48 2.481 -8.603 -8.872 1.00 0.00 C ATOM 738 C LEU A 48 3.229 -9.899 -8.575 1.00 0.00 C ATOM 739 O LEU A 48 2.646 -10.866 -8.085 1.00 0.00 O ATOM 740 CB LEU A 48 1.488 -8.305 -7.748 1.00 0.00 C ATOM 741 CG LEU A 48 2.072 -7.667 -6.488 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.325 -6.184 -6.709 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.143 -7.881 -5.302 1.00 0.00 C ATOM 0 H LEU A 48 1.529 -9.631 -10.433 1.00 0.00 H new ATOM 0 HA LEU A 48 3.206 -7.792 -8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.714 -7.645 -8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.999 -9.237 -7.466 1.00 0.00 H new ATOM 0 HG LEU A 48 3.025 -8.148 -6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.741 -5.747 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.030 -6.054 -7.530 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.386 -5.687 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.575 -7.420 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.175 -7.427 -5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.013 -8.949 -5.130 1.00 0.00 H new ATOM 755 N ASP A 49 4.524 -9.911 -8.873 1.00 0.00 N ATOM 756 CA ASP A 49 5.353 -11.086 -8.635 1.00 0.00 C ATOM 757 C ASP A 49 5.859 -11.112 -7.196 1.00 0.00 C ATOM 758 O ASP A 49 6.147 -10.069 -6.610 1.00 0.00 O ATOM 759 CB ASP A 49 6.535 -11.108 -9.605 1.00 0.00 C ATOM 760 CG ASP A 49 7.642 -12.038 -9.148 1.00 0.00 C ATOM 761 OD1 ASP A 49 7.427 -13.267 -9.162 1.00 0.00 O ATOM 762 OD2 ASP A 49 8.723 -11.535 -8.776 1.00 0.00 O ATOM 0 H ASP A 49 5.022 -9.119 -9.280 1.00 0.00 H new ATOM 0 HA ASP A 49 4.740 -11.972 -8.802 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.187 -11.419 -10.590 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.933 -10.099 -9.711 1.00 0.00 H new ATOM 767 N VAL A 50 5.963 -12.311 -6.632 1.00 0.00 N ATOM 768 CA VAL A 50 6.434 -12.473 -5.262 1.00 0.00 C ATOM 769 C VAL A 50 7.027 -13.861 -5.045 1.00 0.00 C ATOM 770 O VAL A 50 6.352 -14.873 -5.239 1.00 0.00 O ATOM 771 CB VAL A 50 5.297 -12.249 -4.248 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.077 -10.763 -4.012 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.016 -12.917 -4.727 1.00 0.00 C ATOM 0 H VAL A 50 5.727 -13.185 -7.103 1.00 0.00 H new ATOM 0 HA VAL A 50 7.207 -11.722 -5.102 1.00 0.00 H new ATOM 0 HB VAL A 50 5.584 -12.704 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.270 -10.624 -3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.992 -10.317 -3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.812 -10.281 -4.953 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.223 -12.748 -3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.722 -12.494 -5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.184 -13.988 -4.839 1.00 0.00 H new ATOM 783 N ILE A 51 8.292 -13.901 -4.642 1.00 0.00 N ATOM 784 CA ILE A 51 8.976 -15.165 -4.397 1.00 0.00 C ATOM 785 C ILE A 51 8.769 -15.632 -2.961 1.00 0.00 C ATOM 786 O ILE A 51 8.645 -14.820 -2.044 1.00 0.00 O ATOM 787 CB ILE A 51 10.486 -15.051 -4.676 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.727 -14.429 -6.053 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.146 -16.419 -4.584 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.348 -13.050 -5.992 1.00 0.00 C ATOM 0 H ILE A 51 8.864 -13.073 -4.478 1.00 0.00 H new ATOM 0 HA ILE A 51 8.543 -15.896 -5.080 1.00 0.00 H new ATOM 0 HB ILE A 51 10.932 -14.402 -3.922 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.377 -15.086 -6.631 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.779 -14.368 -6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.213 -16.322 -4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.999 -16.827 -3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.699 -17.089 -5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.490 -12.670 -7.004 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.689 -12.378 -5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.312 -13.107 -5.487 1.00 0.00 H new ATOM 802 N ALA A 52 8.735 -16.947 -2.771 1.00 0.00 N ATOM 803 CA ALA A 52 8.548 -17.524 -1.445 1.00 0.00 C ATOM 804 C ALA A 52 9.857 -18.084 -0.900 1.00 0.00 C ATOM 805 O ALA A 52 10.483 -18.958 -1.500 1.00 0.00 O ATOM 806 CB ALA A 52 7.483 -18.610 -1.488 1.00 0.00 C ATOM 0 H ALA A 52 8.835 -17.633 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 52 8.216 -16.732 -0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.354 -19.032 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.540 -18.181 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.792 -19.396 -2.178 1.00 0.00 H new ATOM 812 N PRO A 53 10.282 -17.570 0.263 1.00 0.00 N ATOM 813 CA PRO A 53 11.522 -18.005 0.915 1.00 0.00 C ATOM 814 C PRO A 53 11.420 -19.424 1.465 1.00 0.00 C ATOM 815 O PRO A 53 12.420 -20.015 1.872 1.00 0.00 O ATOM 816 CB PRO A 53 11.694 -17.000 2.056 1.00 0.00 C ATOM 817 CG PRO A 53 10.315 -16.518 2.349 1.00 0.00 C ATOM 818 CD PRO A 53 9.586 -16.526 1.033 1.00 0.00 C ATOM 0 HA PRO A 53 12.362 -18.029 0.220 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.144 -17.468 2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.347 -16.178 1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.821 -17.166 3.073 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.335 -15.516 2.778 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.529 -16.759 1.161 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.641 -15.557 0.537 1.00 0.00 H new ATOM 826 N SER A 54 10.206 -19.965 1.474 1.00 0.00 N ATOM 827 CA SER A 54 9.974 -21.313 1.978 1.00 0.00 C ATOM 828 C SER A 54 10.967 -22.299 1.370 1.00 0.00 C ATOM 829 O SER A 54 11.515 -23.154 2.066 1.00 0.00 O ATOM 830 CB SER A 54 8.543 -21.757 1.669 1.00 0.00 C ATOM 831 OG SER A 54 8.176 -22.878 2.453 1.00 0.00 O ATOM 0 H SER A 54 9.368 -19.490 1.138 1.00 0.00 H new ATOM 0 HA SER A 54 10.117 -21.300 3.058 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.854 -20.934 1.861 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.456 -22.005 0.611 1.00 0.00 H new ATOM 0 HG SER A 54 7.527 -23.423 1.961 1.00 0.00 H new ATOM 837 N ASP A 55 11.193 -22.172 0.067 1.00 0.00 N ATOM 838 CA ASP A 55 12.121 -23.051 -0.637 1.00 0.00 C ATOM 839 C ASP A 55 12.878 -22.287 -1.718 1.00 0.00 C ATOM 840 O ASP A 55 13.582 -22.881 -2.534 1.00 0.00 O ATOM 841 CB ASP A 55 11.369 -24.229 -1.258 1.00 0.00 C ATOM 842 CG ASP A 55 11.686 -25.544 -0.573 1.00 0.00 C ATOM 843 OD1 ASP A 55 11.841 -25.546 0.666 1.00 0.00 O ATOM 844 OD2 ASP A 55 11.779 -26.571 -1.276 1.00 0.00 O ATOM 0 H ASP A 55 10.747 -21.470 -0.523 1.00 0.00 H new ATOM 0 HA ASP A 55 12.842 -23.432 0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.297 -24.042 -1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.624 -24.303 -2.315 1.00 0.00 H new ATOM 849 N ALA A 56 12.726 -20.966 -1.719 1.00 0.00 N ATOM 850 CA ALA A 56 13.396 -20.121 -2.700 1.00 0.00 C ATOM 851 C ALA A 56 13.155 -20.628 -4.118 1.00 0.00 C ATOM 852 O ALA A 56 13.940 -20.358 -5.026 1.00 0.00 O ATOM 853 CB ALA A 56 14.888 -20.054 -2.408 1.00 0.00 C ATOM 0 H ALA A 56 12.145 -20.459 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 56 12.977 -19.118 -2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.376 -19.420 -3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.046 -19.638 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.313 -21.057 -2.453 1.00 0.00 H new ATOM 859 N GLY A 57 12.063 -21.365 -4.300 1.00 0.00 N ATOM 860 CA GLY A 57 11.739 -21.899 -5.610 1.00 0.00 C ATOM 861 C GLY A 57 10.325 -21.563 -6.039 1.00 0.00 C ATOM 862 O GLY A 57 10.042 -21.446 -7.232 1.00 0.00 O ATOM 0 H GLY A 57 11.398 -21.601 -3.564 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.442 -21.504 -6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.865 -22.982 -5.599 1.00 0.00 H new ATOM 866 N ILE A 58 9.434 -21.410 -5.065 1.00 0.00 N ATOM 867 CA ILE A 58 8.041 -21.086 -5.349 1.00 0.00 C ATOM 868 C ILE A 58 7.886 -19.621 -5.742 1.00 0.00 C ATOM 869 O ILE A 58 8.157 -18.721 -4.945 1.00 0.00 O ATOM 870 CB ILE A 58 7.137 -21.380 -4.138 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.474 -22.748 -3.542 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.671 -21.319 -4.544 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.702 -23.064 -2.279 1.00 0.00 C ATOM 0 H ILE A 58 9.652 -21.505 -4.073 1.00 0.00 H new ATOM 0 HA ILE A 58 7.734 -21.717 -6.183 1.00 0.00 H new ATOM 0 HB ILE A 58 7.315 -20.620 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.271 -23.519 -4.285 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.541 -22.788 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 58 5.044 -21.529 -3.677 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.440 -20.325 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.477 -22.060 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.992 -24.049 -1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.924 -22.314 -1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.633 -23.057 -2.494 1.00 0.00 H new ATOM 885 N VAL A 59 7.447 -19.387 -6.974 1.00 0.00 N ATOM 886 CA VAL A 59 7.253 -18.030 -7.473 1.00 0.00 C ATOM 887 C VAL A 59 5.784 -17.763 -7.780 1.00 0.00 C ATOM 888 O VAL A 59 5.224 -18.324 -8.722 1.00 0.00 O ATOM 889 CB VAL A 59 8.087 -17.774 -8.742 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.887 -16.348 -9.233 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.558 -18.055 -8.478 1.00 0.00 C ATOM 0 H VAL A 59 7.219 -20.120 -7.646 1.00 0.00 H new ATOM 0 HA VAL A 59 7.586 -17.352 -6.687 1.00 0.00 H new ATOM 0 HB VAL A 59 7.746 -18.453 -9.524 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.484 -16.185 -10.130 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.834 -16.187 -9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 59 8.200 -15.649 -8.457 1.00 0.00 H new ATOM 0 HG21 VAL A 59 10.133 -17.869 -9.385 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.916 -17.402 -7.682 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.681 -19.095 -8.177 1.00 0.00 H new ATOM 901 N ILE A 60 5.165 -16.902 -6.979 1.00 0.00 N ATOM 902 CA ILE A 60 3.761 -16.559 -7.167 1.00 0.00 C ATOM 903 C ILE A 60 3.613 -15.205 -7.853 1.00 0.00 C ATOM 904 O ILE A 60 4.015 -14.176 -7.311 1.00 0.00 O ATOM 905 CB ILE A 60 3.005 -16.527 -5.825 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.492 -17.655 -4.914 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.506 -16.638 -6.059 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.391 -19.027 -5.543 1.00 0.00 C ATOM 0 H ILE A 60 5.614 -16.430 -6.194 1.00 0.00 H new ATOM 0 HA ILE A 60 3.329 -17.334 -7.800 1.00 0.00 H new ATOM 0 HB ILE A 60 3.207 -15.575 -5.333 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.530 -17.466 -4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.910 -17.643 -3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.986 -16.614 -5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.171 -15.804 -6.675 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.286 -17.576 -6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.754 -19.777 -4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.351 -19.237 -5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.995 -19.057 -6.450 1.00 0.00 H new ATOM 920 N ARG A 61 3.031 -15.214 -9.048 1.00 0.00 N ATOM 921 CA ARG A 61 2.829 -13.987 -9.809 1.00 0.00 C ATOM 922 C ARG A 61 1.345 -13.750 -10.074 1.00 0.00 C ATOM 923 O ARG A 61 0.712 -14.492 -10.825 1.00 0.00 O ATOM 924 CB ARG A 61 3.591 -14.051 -11.134 1.00 0.00 C ATOM 925 CG ARG A 61 5.003 -14.597 -10.998 1.00 0.00 C ATOM 926 CD ARG A 61 5.062 -16.080 -11.329 1.00 0.00 C ATOM 927 NE ARG A 61 6.266 -16.426 -12.080 1.00 0.00 N ATOM 928 CZ ARG A 61 6.468 -16.079 -13.346 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.551 -15.379 -13.999 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.590 -16.431 -13.961 1.00 0.00 N ATOM 0 H ARG A 61 2.691 -16.058 -9.510 1.00 0.00 H new ATOM 0 HA ARG A 61 3.213 -13.155 -9.218 1.00 0.00 H new ATOM 0 HB2 ARG A 61 3.035 -14.675 -11.834 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.637 -13.051 -11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.672 -14.048 -11.661 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.360 -14.436 -9.981 1.00 0.00 H new ATOM 0 HD2 ARG A 61 5.032 -16.659 -10.406 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.181 -16.357 -11.908 1.00 0.00 H new ATOM 0 HE ARG A 61 6.992 -16.964 -11.606 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.688 -15.106 -13.529 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.709 -15.114 -14.971 1.00 0.00 H new ATOM 0 HH21 ARG A 61 8.298 -16.969 -13.461 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.744 -16.164 -14.933 1.00 0.00 H new ATOM 944 N PHE A 62 0.797 -12.712 -9.452 1.00 0.00 N ATOM 945 CA PHE A 62 -0.613 -12.377 -9.619 1.00 0.00 C ATOM 946 C PHE A 62 -0.815 -11.460 -10.822 1.00 0.00 C ATOM 947 O PHE A 62 0.083 -10.710 -11.204 1.00 0.00 O ATOM 948 CB PHE A 62 -1.153 -11.706 -8.355 1.00 0.00 C ATOM 949 CG PHE A 62 -0.748 -12.401 -7.087 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.432 -13.522 -6.646 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.318 -11.933 -6.335 1.00 0.00 C ATOM 952 CE1 PHE A 62 -1.062 -14.164 -5.480 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.694 -12.572 -5.168 1.00 0.00 C ATOM 954 CZ PHE A 62 0.003 -13.688 -4.739 1.00 0.00 C ATOM 0 H PHE A 62 1.307 -12.088 -8.827 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.163 -13.302 -9.793 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.802 -10.675 -8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.241 -11.671 -8.409 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.265 -13.899 -7.221 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.861 -11.059 -6.664 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.604 -15.037 -5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.528 -12.198 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.294 -14.188 -3.827 1.00 0.00 H new ATOM 964 N LYS A 63 -2.002 -11.527 -11.416 1.00 0.00 N ATOM 965 CA LYS A 63 -2.325 -10.703 -12.575 1.00 0.00 C ATOM 966 C LYS A 63 -3.683 -10.031 -12.403 1.00 0.00 C ATOM 967 O LYS A 63 -4.691 -10.697 -12.169 1.00 0.00 O ATOM 968 CB LYS A 63 -2.323 -11.554 -13.847 1.00 0.00 C ATOM 969 CG LYS A 63 -1.078 -11.373 -14.698 1.00 0.00 C ATOM 970 CD LYS A 63 0.184 -11.692 -13.914 1.00 0.00 C ATOM 971 CE LYS A 63 1.273 -12.253 -14.816 1.00 0.00 C ATOM 972 NZ LYS A 63 2.597 -11.630 -14.539 1.00 0.00 N ATOM 0 H LYS A 63 -2.756 -12.144 -11.114 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.564 -9.928 -12.662 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.415 -12.605 -13.571 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.200 -11.303 -14.443 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.137 -12.020 -15.573 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.031 -10.347 -15.063 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.546 -10.789 -13.422 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.046 -12.412 -13.129 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.342 -13.332 -14.674 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.003 -12.085 -15.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.110 -11.492 -15.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.457 -10.710 -14.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.150 -12.252 -13.916 1.00 0.00 H new ATOM 986 N ASN A 64 -3.702 -8.707 -12.521 1.00 0.00 N ATOM 987 CA ASN A 64 -4.937 -7.945 -12.379 1.00 0.00 C ATOM 988 C ASN A 64 -5.561 -8.170 -11.005 1.00 0.00 C ATOM 989 O ASN A 64 -6.654 -8.727 -10.891 1.00 0.00 O ATOM 990 CB ASN A 64 -5.932 -8.337 -13.474 1.00 0.00 C ATOM 991 CG ASN A 64 -5.395 -8.072 -14.866 1.00 0.00 C ATOM 992 OD1 ASN A 64 -4.506 -8.941 -15.334 1.00 0.00 O flip ATOM 993 ND2 ASN A 64 -5.774 -7.096 -15.515 1.00 0.00 N flip ATOM 0 H ASN A 64 -2.876 -8.140 -12.714 1.00 0.00 H new ATOM 0 HA ASN A 64 -4.695 -6.887 -12.479 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.176 -9.395 -13.377 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.859 -7.782 -13.334 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -6.459 -6.453 -15.117 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -5.403 -6.930 -16.451 1.00 0.00 H new ATOM 1000 N LEU A 65 -4.860 -7.732 -9.965 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.344 -7.885 -8.597 1.00 0.00 C ATOM 1002 C LEU A 65 -6.190 -6.685 -8.182 1.00 0.00 C ATOM 1003 O LEU A 65 -5.714 -5.551 -8.173 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.167 -8.051 -7.634 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.644 -9.477 -7.454 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.490 -9.500 -6.464 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -4.762 -10.401 -6.994 1.00 0.00 C ATOM 0 H LEU A 65 -3.955 -7.268 -10.043 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.968 -8.778 -8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.346 -7.426 -7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.465 -7.669 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.278 -9.834 -8.417 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.130 -10.522 -6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.681 -8.870 -6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.831 -9.124 -5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.372 -11.411 -6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.158 -10.047 -6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.558 -10.408 -7.739 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.447 -6.945 -7.837 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.359 -5.887 -7.419 1.00 0.00 C ATOM 1021 C ASN A 66 -8.352 -5.731 -5.902 1.00 0.00 C ATOM 1022 O ASN A 66 -8.878 -6.578 -5.179 1.00 0.00 O ATOM 1023 CB ASN A 66 -9.778 -6.186 -7.906 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.764 -5.103 -7.515 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -10.368 -3.849 -7.695 1.00 0.00 O flip ATOM 1026 ND2 ASN A 66 -11.870 -5.391 -7.056 1.00 0.00 N flip ATOM 0 H ASN A 66 -7.857 -7.879 -7.839 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.019 -4.952 -7.864 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -9.772 -6.293 -8.991 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.107 -7.140 -7.493 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -12.133 -6.369 -6.935 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.523 -4.651 -6.797 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.755 -4.644 -5.426 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.682 -4.376 -3.995 1.00 0.00 C ATOM 1035 C ILE A 67 -8.621 -3.242 -3.599 1.00 0.00 C ATOM 1036 O ILE A 67 -8.442 -2.098 -4.018 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.248 -4.016 -3.563 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.237 -4.923 -4.267 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.107 -4.128 -2.052 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.506 -4.244 -5.404 1.00 0.00 C ATOM 0 H ILE A 67 -7.314 -3.934 -6.011 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.987 -5.290 -3.486 1.00 0.00 H new ATOM 0 HB ILE A 67 -6.045 -2.985 -3.852 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.509 -5.277 -3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.755 -5.801 -4.652 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.088 -3.871 -1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.806 -3.444 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.326 -5.149 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.806 -4.946 -5.857 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.225 -3.914 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.959 -3.382 -5.022 1.00 0.00 H new ATOM 1052 N THR A 68 -9.623 -3.566 -2.788 1.00 0.00 N ATOM 1053 CA THR A 68 -10.590 -2.575 -2.334 1.00 0.00 C ATOM 1054 C THR A 68 -10.662 -2.534 -0.812 1.00 0.00 C ATOM 1055 O THR A 68 -10.547 -3.563 -0.147 1.00 0.00 O ATOM 1056 CB THR A 68 -11.995 -2.863 -2.896 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.598 -3.944 -2.175 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.926 -3.209 -4.375 1.00 0.00 C ATOM 0 H THR A 68 -9.786 -4.508 -2.432 1.00 0.00 H new ATOM 0 HA THR A 68 -10.250 -1.608 -2.705 1.00 0.00 H new ATOM 0 HB THR A 68 -12.601 -1.965 -2.778 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.492 -4.120 -2.537 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.930 -3.408 -4.749 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.493 -2.373 -4.924 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.305 -4.094 -4.513 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.854 -1.337 -0.265 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.939 -1.185 1.176 1.00 0.00 C ATOM 1068 C GLY A 69 -9.711 -0.515 1.761 1.00 0.00 C ATOM 1069 O GLY A 69 -9.236 -0.898 2.830 1.00 0.00 O ATOM 0 H GLY A 69 -10.952 -0.470 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.823 -0.598 1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.068 -2.165 1.635 1.00 0.00 H new ATOM 1073 N LEU A 70 -9.196 0.488 1.059 1.00 0.00 N ATOM 1074 CA LEU A 70 -8.014 1.213 1.514 1.00 0.00 C ATOM 1075 C LEU A 70 -8.288 2.712 1.583 1.00 0.00 C ATOM 1076 O LEU A 70 -7.818 3.399 2.490 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.833 0.941 0.581 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.446 0.995 1.221 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.598 -0.179 0.756 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.759 2.313 0.894 1.00 0.00 C ATOM 0 H LEU A 70 -9.578 0.818 0.173 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.766 0.861 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.967 -0.045 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.864 1.666 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.563 0.927 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.614 -0.124 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.083 -1.113 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.489 -0.142 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.773 2.334 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.654 2.410 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.357 3.140 1.276 1.00 0.00 H new ATOM 1092 N LYS A 71 -9.053 3.213 0.620 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.394 4.630 0.571 1.00 0.00 C ATOM 1094 C LYS A 71 -9.973 5.096 1.903 1.00 0.00 C ATOM 1095 O LYS A 71 -9.869 6.269 2.260 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.395 4.897 -0.554 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.629 4.014 -0.493 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.611 4.349 -1.603 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.718 5.268 -1.109 1.00 0.00 C ATOM 1100 NZ LYS A 71 -15.002 5.022 -1.822 1.00 0.00 N ATOM 0 H LYS A 71 -9.449 2.658 -0.139 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.480 5.191 0.375 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.704 5.942 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.899 4.748 -1.513 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.333 2.968 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.117 4.135 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.081 4.826 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.047 3.430 -1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.863 5.120 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.418 6.306 -1.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.731 5.668 -1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.871 5.188 -2.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.302 4.038 -1.667 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.583 4.169 2.634 1.00 0.00 N ATOM 1115 CA ASN A 72 -11.179 4.485 3.928 1.00 0.00 C ATOM 1116 C ASN A 72 -10.391 3.837 5.062 1.00 0.00 C ATOM 1117 O ASN A 72 -10.967 3.399 6.058 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.635 4.017 3.970 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.770 2.525 3.734 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.607 2.108 2.484 1.00 0.00 O flip ATOM 1121 ND2 ASN A 72 -13.017 1.758 4.664 1.00 0.00 N flip ATOM 0 H ASN A 72 -10.678 3.193 2.353 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.149 5.567 4.060 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.067 4.269 4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.209 4.555 3.215 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -13.134 2.123 5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -13.104 0.757 4.490 1.00 0.00 H new ATOM 1128 N GLN A 73 -9.073 3.781 4.904 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.207 3.186 5.915 1.00 0.00 C ATOM 1130 C GLN A 73 -8.131 4.071 7.155 1.00 0.00 C ATOM 1131 O GLN A 73 -8.587 5.214 7.142 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.804 2.962 5.347 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.969 4.229 5.270 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.474 5.198 4.220 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -6.056 5.151 3.062 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.380 6.084 4.617 1.00 0.00 N ATOM 0 H GLN A 73 -8.581 4.140 4.086 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.633 2.225 6.202 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.283 2.231 5.965 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.890 2.532 4.349 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.971 4.720 6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.935 3.965 5.048 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.699 6.088 5.586 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.757 6.760 3.953 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.552 3.534 8.224 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.417 4.276 9.472 1.00 0.00 C ATOM 1147 C GLN A 74 -5.964 4.303 9.935 1.00 0.00 C ATOM 1148 O GLN A 74 -5.287 3.275 9.946 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.299 3.654 10.557 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.785 3.716 10.243 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.468 2.370 10.385 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.318 2.181 11.255 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.100 1.426 9.526 1.00 0.00 N ATOM 0 H GLN A 74 -7.169 2.589 8.251 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.741 5.301 9.293 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -8.009 2.613 10.697 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.114 4.166 11.501 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -10.264 4.434 10.909 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.923 4.084 9.226 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.391 1.627 8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.526 0.501 9.572 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.492 5.486 10.316 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.120 5.646 10.780 1.00 0.00 C ATOM 1164 C ILE A 75 -3.950 5.098 12.193 1.00 0.00 C ATOM 1165 O ILE A 75 -4.603 5.556 13.131 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.688 7.124 10.760 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.040 7.471 9.418 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.731 7.412 11.907 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -2.651 8.927 9.293 1.00 0.00 C ATOM 0 H ILE A 75 -6.040 6.347 10.312 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.487 5.081 10.095 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.573 7.747 10.886 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.152 6.853 9.282 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.731 7.218 8.614 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.435 8.461 11.879 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.225 7.199 12.855 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.847 6.782 11.810 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.198 9.100 8.317 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.539 9.551 9.397 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.936 9.181 10.075 1.00 0.00 H new ATOM 1181 N SER A 76 -3.067 4.115 12.339 1.00 0.00 N ATOM 1182 CA SER A 76 -2.812 3.503 13.637 1.00 0.00 C ATOM 1183 C SER A 76 -1.900 4.384 14.484 1.00 0.00 C ATOM 1184 O SER A 76 -2.157 4.608 15.667 1.00 0.00 O ATOM 1185 CB SER A 76 -2.181 2.120 13.457 1.00 0.00 C ATOM 1186 OG SER A 76 -2.988 1.112 14.042 1.00 0.00 O ATOM 0 H SER A 76 -2.516 3.726 11.574 1.00 0.00 H new ATOM 0 HA SER A 76 -3.766 3.395 14.154 1.00 0.00 H new ATOM 0 HB2 SER A 76 -2.047 1.913 12.395 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.190 2.107 13.911 1.00 0.00 H new ATOM 0 HG SER A 76 -2.565 0.238 13.912 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.833 4.883 13.869 1.00 0.00 N ATOM 1193 CA ASP A 77 0.119 5.741 14.565 1.00 0.00 C ATOM 1194 C ASP A 77 0.715 6.775 13.614 1.00 0.00 C ATOM 1195 O ASP A 77 0.715 6.586 12.397 1.00 0.00 O ATOM 1196 CB ASP A 77 1.235 4.902 15.189 1.00 0.00 C ATOM 1197 CG ASP A 77 0.891 4.431 16.588 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.302 3.337 16.718 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.210 5.156 17.554 1.00 0.00 O ATOM 0 H ASP A 77 -0.606 4.708 12.890 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.415 6.266 15.357 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.433 4.037 14.556 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.152 5.490 15.222 1.00 0.00 H new ATOM 1204 N PHE A 78 1.220 7.867 14.176 1.00 0.00 N ATOM 1205 CA PHE A 78 1.817 8.932 13.379 1.00 0.00 C ATOM 1206 C PHE A 78 2.779 9.768 14.219 1.00 0.00 C ATOM 1207 O PHE A 78 2.432 10.221 15.309 1.00 0.00 O ATOM 1208 CB PHE A 78 0.727 9.828 12.788 1.00 0.00 C ATOM 1209 CG PHE A 78 1.121 11.275 12.702 1.00 0.00 C ATOM 1210 CD1 PHE A 78 2.118 11.684 11.831 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.495 12.226 13.491 1.00 0.00 C ATOM 1212 CE1 PHE A 78 2.484 13.014 11.750 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.856 13.558 13.415 1.00 0.00 C ATOM 1214 CZ PHE A 78 1.851 13.953 12.542 1.00 0.00 C ATOM 0 H PHE A 78 1.228 8.038 15.181 1.00 0.00 H new ATOM 0 HA PHE A 78 2.379 8.471 12.567 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.474 9.469 11.790 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.173 9.740 13.396 1.00 0.00 H new ATOM 0 HD1 PHE A 78 2.615 10.955 11.208 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.285 11.923 14.174 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.264 13.319 11.068 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.361 14.289 14.037 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.134 14.993 12.479 1.00 0.00 H new ATOM 1224 N GLN A 79 3.987 9.966 13.703 1.00 0.00 N ATOM 1225 CA GLN A 79 4.999 10.745 14.406 1.00 0.00 C ATOM 1226 C GLN A 79 5.721 11.689 13.449 1.00 0.00 C ATOM 1227 O GLN A 79 6.304 11.255 12.457 1.00 0.00 O ATOM 1228 CB GLN A 79 6.008 9.817 15.084 1.00 0.00 C ATOM 1229 CG GLN A 79 5.366 8.770 15.979 1.00 0.00 C ATOM 1230 CD GLN A 79 6.286 7.599 16.260 1.00 0.00 C ATOM 1231 OE1 GLN A 79 7.236 7.712 17.034 1.00 0.00 O ATOM 1232 NE2 GLN A 79 6.008 6.463 15.630 1.00 0.00 N ATOM 0 H GLN A 79 4.289 9.598 12.801 1.00 0.00 H new ATOM 0 HA GLN A 79 4.497 11.342 15.167 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.599 9.315 14.318 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.698 10.416 15.678 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.075 9.233 16.922 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.453 8.405 15.508 1.00 0.00 H new ATOM 0 HE21 GLN A 79 5.210 6.413 14.996 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.592 5.641 15.780 1.00 0.00 H new ATOM 1241 N MET A 80 5.676 12.982 13.755 1.00 0.00 N ATOM 1242 CA MET A 80 6.327 13.987 12.923 1.00 0.00 C ATOM 1243 C MET A 80 7.432 14.700 13.695 1.00 0.00 C ATOM 1244 O MET A 80 7.160 15.532 14.561 1.00 0.00 O ATOM 1245 CB MET A 80 5.301 15.005 12.420 1.00 0.00 C ATOM 1246 CG MET A 80 5.239 15.106 10.904 1.00 0.00 C ATOM 1247 SD MET A 80 4.005 16.293 10.338 1.00 0.00 S ATOM 1248 CE MET A 80 5.056 17.577 9.662 1.00 0.00 C ATOM 0 H MET A 80 5.196 13.358 14.573 1.00 0.00 H new ATOM 0 HA MET A 80 6.775 13.480 12.068 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.316 14.733 12.799 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.541 15.985 12.832 1.00 0.00 H new ATOM 0 HG2 MET A 80 6.218 15.396 10.523 1.00 0.00 H new ATOM 0 HG3 MET A 80 5.012 14.125 10.487 1.00 0.00 H new ATOM 0 HE1 MET A 80 4.461 18.469 9.467 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.844 17.815 10.376 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.503 17.229 8.731 1.00 0.00 H new ATOM 1258 N ASP A 81 8.678 14.369 13.376 1.00 0.00 N ATOM 1259 CA ASP A 81 9.825 14.979 14.040 1.00 0.00 C ATOM 1260 C ASP A 81 10.444 16.066 13.167 1.00 0.00 C ATOM 1261 O ASP A 81 10.956 15.789 12.081 1.00 0.00 O ATOM 1262 CB ASP A 81 10.873 13.916 14.373 1.00 0.00 C ATOM 1263 CG ASP A 81 10.340 12.850 15.310 1.00 0.00 C ATOM 1264 OD1 ASP A 81 10.051 13.179 16.480 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.211 11.687 14.873 1.00 0.00 O ATOM 0 H ASP A 81 8.920 13.682 12.662 1.00 0.00 H new ATOM 0 HA ASP A 81 9.476 15.437 14.966 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.216 13.447 13.451 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.740 14.395 14.828 1.00 0.00 H new ATOM 1270 N THR A 82 10.392 17.304 13.647 1.00 0.00 N ATOM 1271 CA THR A 82 10.945 18.434 12.910 1.00 0.00 C ATOM 1272 C THR A 82 12.456 18.524 13.094 1.00 0.00 C ATOM 1273 O THR A 82 13.177 18.951 12.193 1.00 0.00 O ATOM 1274 CB THR A 82 10.305 19.762 13.354 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.466 19.545 14.494 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.488 20.373 12.225 1.00 0.00 C ATOM 0 H THR A 82 9.972 17.550 14.543 1.00 0.00 H new ATOM 0 HA THR A 82 10.719 18.265 11.857 1.00 0.00 H new ATOM 0 HB THR A 82 11.104 20.454 13.619 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.064 20.395 14.771 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.046 21.310 12.562 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.136 20.564 11.369 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.697 19.682 11.934 1.00 0.00 H new ATOM 1284 N LYS A 83 12.929 18.118 14.267 1.00 0.00 N ATOM 1285 CA LYS A 83 14.355 18.150 14.570 1.00 0.00 C ATOM 1286 C LYS A 83 15.136 17.257 13.612 1.00 0.00 C ATOM 1287 O LYS A 83 16.322 17.477 13.370 1.00 0.00 O ATOM 1288 CB LYS A 83 14.601 17.705 16.014 1.00 0.00 C ATOM 1289 CG LYS A 83 14.138 16.287 16.300 1.00 0.00 C ATOM 1290 CD LYS A 83 13.724 16.118 17.752 1.00 0.00 C ATOM 1291 CE LYS A 83 12.253 16.449 17.954 1.00 0.00 C ATOM 1292 NZ LYS A 83 11.890 16.501 19.397 1.00 0.00 N ATOM 0 H LYS A 83 12.345 17.763 15.024 1.00 0.00 H new ATOM 0 HA LYS A 83 14.703 19.176 14.448 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.666 17.782 16.233 1.00 0.00 H new ATOM 0 HB3 LYS A 83 14.087 18.389 16.689 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.299 16.039 15.650 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.940 15.587 16.066 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.914 15.093 18.069 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.334 16.765 18.383 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.029 17.409 17.488 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.640 15.701 17.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.880 16.729 19.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.080 15.578 19.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.457 17.233 19.871 1.00 0.00 H new ATOM 1306 N ALA A 84 14.461 16.250 13.067 1.00 0.00 N ATOM 1307 CA ALA A 84 15.091 15.326 12.132 1.00 0.00 C ATOM 1308 C ALA A 84 14.385 15.346 10.780 1.00 0.00 C ATOM 1309 O ALA A 84 14.819 14.693 9.831 1.00 0.00 O ATOM 1310 CB ALA A 84 15.097 13.917 12.705 1.00 0.00 C ATOM 0 H ALA A 84 13.478 16.054 13.257 1.00 0.00 H new ATOM 0 HA ALA A 84 16.121 15.649 11.980 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.570 13.238 11.996 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.653 13.908 13.643 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.072 13.594 12.888 1.00 0.00 H new ATOM 1316 N LYS A 85 13.294 16.100 10.700 1.00 0.00 N ATOM 1317 CA LYS A 85 12.527 16.207 9.464 1.00 0.00 C ATOM 1318 C LYS A 85 12.126 14.827 8.952 1.00 0.00 C ATOM 1319 O LYS A 85 12.304 14.515 7.774 1.00 0.00 O ATOM 1320 CB LYS A 85 13.339 16.943 8.397 1.00 0.00 C ATOM 1321 CG LYS A 85 13.915 18.265 8.874 1.00 0.00 C ATOM 1322 CD LYS A 85 13.094 19.442 8.377 1.00 0.00 C ATOM 1323 CE LYS A 85 13.725 20.084 7.151 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.338 21.515 7.013 1.00 0.00 N ATOM 0 H LYS A 85 12.921 16.646 11.476 1.00 0.00 H new ATOM 0 HA LYS A 85 11.621 16.774 9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.154 16.300 8.065 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.704 17.125 7.530 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.947 18.277 9.963 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.942 18.363 8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.085 19.107 8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 85 13.002 20.184 9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.810 20.006 7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.421 19.538 6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.788 21.916 6.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.304 21.588 6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.651 22.042 7.854 1.00 0.00 H new ATOM 1338 N THR A 86 11.584 14.004 9.844 1.00 0.00 N ATOM 1339 CA THR A 86 11.158 12.658 9.482 1.00 0.00 C ATOM 1340 C THR A 86 9.725 12.395 9.932 1.00 0.00 C ATOM 1341 O THR A 86 9.333 12.766 11.038 1.00 0.00 O ATOM 1342 CB THR A 86 12.082 11.591 10.099 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.663 12.088 11.309 1.00 0.00 O ATOM 1344 CG2 THR A 86 13.183 11.200 9.125 1.00 0.00 C ATOM 0 H THR A 86 11.430 14.246 10.823 1.00 0.00 H new ATOM 0 HA THR A 86 11.213 12.591 8.395 1.00 0.00 H new ATOM 0 HB THR A 86 11.484 10.707 10.320 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.248 11.404 11.696 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.823 10.446 9.583 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.738 10.795 8.216 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.778 12.079 8.877 1.00 0.00 H new ATOM 1352 N VAL A 87 8.947 11.751 9.068 1.00 0.00 N ATOM 1353 CA VAL A 87 7.557 11.436 9.377 1.00 0.00 C ATOM 1354 C VAL A 87 7.324 9.929 9.386 1.00 0.00 C ATOM 1355 O VAL A 87 7.304 9.287 8.335 1.00 0.00 O ATOM 1356 CB VAL A 87 6.596 12.088 8.366 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.175 11.589 8.583 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.659 13.604 8.472 1.00 0.00 C ATOM 0 H VAL A 87 9.256 11.437 8.148 1.00 0.00 H new ATOM 0 HA VAL A 87 7.354 11.837 10.370 1.00 0.00 H new ATOM 0 HB VAL A 87 6.907 11.804 7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.509 12.060 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.145 10.507 8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.851 11.842 9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.973 14.048 7.750 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.375 13.910 9.479 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.674 13.941 8.263 1.00 0.00 H new ATOM 1368 N LEU A 88 7.147 9.371 10.578 1.00 0.00 N ATOM 1369 CA LEU A 88 6.914 7.938 10.724 1.00 0.00 C ATOM 1370 C LEU A 88 5.476 7.661 11.152 1.00 0.00 C ATOM 1371 O LEU A 88 5.110 7.871 12.310 1.00 0.00 O ATOM 1372 CB LEU A 88 7.885 7.345 11.747 1.00 0.00 C ATOM 1373 CG LEU A 88 7.465 6.019 12.381 1.00 0.00 C ATOM 1374 CD1 LEU A 88 7.339 4.936 11.320 1.00 0.00 C ATOM 1375 CD2 LEU A 88 8.460 5.602 13.455 1.00 0.00 C ATOM 0 H LEU A 88 7.160 9.888 11.457 1.00 0.00 H new ATOM 0 HA LEU A 88 7.083 7.467 9.756 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.851 7.203 11.262 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.033 8.075 12.543 1.00 0.00 H new ATOM 0 HG LEU A 88 6.490 6.155 12.850 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.039 3.999 11.790 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.588 5.231 10.587 1.00 0.00 H new ATOM 0 HD13 LEU A 88 8.299 4.801 10.822 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.145 4.656 13.895 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.448 5.484 13.010 1.00 0.00 H new ATOM 0 HD23 LEU A 88 8.501 6.367 14.230 1.00 0.00 H new ATOM 1387 N LEU A 89 4.666 7.187 10.213 1.00 0.00 N ATOM 1388 CA LEU A 89 3.267 6.879 10.492 1.00 0.00 C ATOM 1389 C LEU A 89 2.846 5.587 9.800 1.00 0.00 C ATOM 1390 O LEU A 89 3.319 5.272 8.708 1.00 0.00 O ATOM 1391 CB LEU A 89 2.370 8.031 10.038 1.00 0.00 C ATOM 1392 CG LEU A 89 2.137 8.147 8.531 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.650 8.115 8.217 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.772 9.420 7.990 1.00 0.00 C ATOM 0 H LEU A 89 4.953 7.007 9.251 1.00 0.00 H new ATOM 0 HA LEU A 89 3.157 6.745 11.568 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.402 7.926 10.528 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.806 8.965 10.391 1.00 0.00 H new ATOM 0 HG LEU A 89 2.608 7.294 8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.504 8.199 7.140 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.224 7.176 8.569 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.155 8.948 8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.596 9.486 6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.330 10.285 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.845 9.401 8.182 1.00 0.00 H new ATOM 1406 N LYS A 90 1.950 4.844 10.441 1.00 0.00 N ATOM 1407 CA LYS A 90 1.460 3.587 9.886 1.00 0.00 C ATOM 1408 C LYS A 90 -0.041 3.655 9.629 1.00 0.00 C ATOM 1409 O LYS A 90 -0.734 4.526 10.156 1.00 0.00 O ATOM 1410 CB LYS A 90 1.774 2.430 10.837 1.00 0.00 C ATOM 1411 CG LYS A 90 1.574 2.775 12.303 1.00 0.00 C ATOM 1412 CD LYS A 90 1.137 1.563 13.107 1.00 0.00 C ATOM 1413 CE LYS A 90 2.111 0.406 12.945 1.00 0.00 C ATOM 1414 NZ LYS A 90 2.540 -0.145 14.260 1.00 0.00 N ATOM 0 H LYS A 90 1.548 5.090 11.346 1.00 0.00 H new ATOM 0 HA LYS A 90 1.966 3.416 8.936 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.141 1.580 10.583 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.806 2.115 10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.503 3.170 12.715 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.825 3.562 12.394 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.062 1.832 14.161 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.143 1.251 12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.643 -0.383 12.356 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.986 0.743 12.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.203 -0.931 14.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.009 0.601 14.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.708 -0.490 14.780 1.00 0.00 H new ATOM 1428 N THR A 91 -0.540 2.729 8.815 1.00 0.00 N ATOM 1429 CA THR A 91 -1.960 2.684 8.488 1.00 0.00 C ATOM 1430 C THR A 91 -2.491 1.256 8.543 1.00 0.00 C ATOM 1431 O THR A 91 -1.790 0.308 8.189 1.00 0.00 O ATOM 1432 CB THR A 91 -2.233 3.268 7.089 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.013 3.343 6.343 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.855 4.652 7.193 1.00 0.00 C ATOM 0 H THR A 91 0.018 2.000 8.370 1.00 0.00 H new ATOM 0 HA THR A 91 -2.476 3.290 9.233 1.00 0.00 H new ATOM 0 HB THR A 91 -2.933 2.610 6.575 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.707 2.438 6.124 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.039 5.044 6.193 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.798 4.587 7.736 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.175 5.318 7.724 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.735 1.109 8.987 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.362 -0.203 9.086 1.00 0.00 C ATOM 1444 C LYS A 92 -5.790 -0.166 8.551 1.00 0.00 C ATOM 1445 O LYS A 92 -6.530 0.787 8.795 1.00 0.00 O ATOM 1446 CB LYS A 92 -4.364 -0.682 10.540 1.00 0.00 C ATOM 1447 CG LYS A 92 -5.269 0.133 11.448 1.00 0.00 C ATOM 1448 CD LYS A 92 -5.189 -0.343 12.888 1.00 0.00 C ATOM 1449 CE LYS A 92 -6.392 -1.196 13.261 1.00 0.00 C ATOM 1450 NZ LYS A 92 -6.489 -1.406 14.732 1.00 0.00 N ATOM 0 H LYS A 92 -4.329 1.883 9.284 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.783 -0.900 8.480 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.678 -1.725 10.570 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.346 -0.645 10.927 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.987 1.185 11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.298 0.061 11.097 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.275 -0.919 13.032 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.131 0.518 13.554 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.303 -0.716 12.902 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.322 -2.162 12.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.321 -1.992 14.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.631 -1.887 15.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.582 -0.486 15.209 1.00 0.00 H new ATOM 1464 N ALA A 93 -6.170 -1.208 7.820 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.510 -1.296 7.253 1.00 0.00 C ATOM 1466 C ALA A 93 -7.739 -2.650 6.591 1.00 0.00 C ATOM 1467 O ALA A 93 -6.791 -3.323 6.187 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.733 -0.173 6.251 1.00 0.00 C ATOM 0 H ALA A 93 -5.569 -2.004 7.606 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.229 -1.192 8.066 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.738 -0.251 5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.621 0.789 6.751 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.001 -0.252 5.447 1.00 0.00 H new ATOM 1474 N ASP A 94 -9.003 -3.045 6.486 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.357 -4.321 5.873 1.00 0.00 C ATOM 1476 C ASP A 94 -9.210 -4.254 4.356 1.00 0.00 C ATOM 1477 O ASP A 94 -9.981 -3.576 3.676 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.790 -4.708 6.243 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.792 -3.629 5.884 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.818 -2.590 6.576 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.552 -3.824 4.912 1.00 0.00 O ATOM 0 H ASP A 94 -9.800 -2.501 6.817 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.674 -5.081 6.253 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.057 -5.633 5.731 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.844 -4.909 7.313 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.215 -4.961 3.832 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.966 -4.982 2.394 1.00 0.00 C ATOM 1488 C LEU A 95 -8.582 -6.221 1.753 1.00 0.00 C ATOM 1489 O LEU A 95 -8.465 -7.328 2.278 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.462 -4.944 2.117 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.835 -3.554 2.005 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.328 -3.661 1.831 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.453 -2.782 0.849 1.00 0.00 C ATOM 0 H LEU A 95 -7.568 -5.527 4.380 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.432 -4.100 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.952 -5.487 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.270 -5.483 1.189 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.036 -3.010 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.899 -2.662 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.898 -4.175 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.105 -4.223 0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.995 -1.795 0.784 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.283 -3.323 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.525 -2.674 1.015 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.237 -6.026 0.612 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.869 -7.129 -0.103 1.00 0.00 C ATOM 1507 C HIS A 96 -9.273 -7.283 -1.499 1.00 0.00 C ATOM 1508 O HIS A 96 -9.614 -6.535 -2.416 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.378 -6.902 -0.202 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.119 -8.054 -0.807 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.489 -8.069 -0.966 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.673 -9.236 -1.295 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.853 -9.209 -1.524 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.770 -9.935 -1.734 1.00 0.00 N ATOM 0 H HIS A 96 -9.344 -5.116 0.164 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.683 -8.046 0.456 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.774 -6.709 0.795 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.564 -6.008 -0.797 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -14.122 -7.317 -0.695 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.646 -9.567 -1.332 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.865 -9.499 -1.767 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.382 -8.257 -1.653 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.740 -8.509 -2.937 1.00 0.00 C ATOM 1524 C ILE A 97 -8.515 -9.544 -3.745 1.00 0.00 C ATOM 1525 O ILE A 97 -8.976 -10.550 -3.207 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.290 -8.996 -2.755 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.443 -7.907 -2.093 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.694 -9.396 -4.096 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.796 -8.350 -0.799 1.00 0.00 C ATOM 0 H ILE A 97 -8.088 -8.884 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.731 -7.562 -3.477 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.295 -9.872 -2.106 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.666 -7.589 -2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.071 -7.038 -1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.669 -9.738 -3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.287 -10.200 -4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.699 -8.537 -4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.211 -7.529 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.568 -8.641 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.142 -9.200 -0.992 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.653 -9.291 -5.043 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.369 -10.202 -5.928 1.00 0.00 C ATOM 1543 C VAL A 98 -8.842 -10.110 -7.355 1.00 0.00 C ATOM 1544 O VAL A 98 -9.044 -9.108 -8.040 1.00 0.00 O ATOM 1545 CB VAL A 98 -10.881 -9.909 -5.931 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.585 -10.745 -6.989 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.476 -10.165 -4.554 1.00 0.00 C ATOM 0 H VAL A 98 -8.278 -8.462 -5.505 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.202 -11.209 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.029 -8.857 -6.176 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.652 -10.524 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.177 -10.507 -7.971 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.431 -11.803 -6.779 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.545 -9.953 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.318 -11.207 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.992 -9.518 -3.822 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.163 -11.164 -7.799 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.617 -11.182 -9.144 1.00 0.00 C ATOM 1559 C GLY A 99 -7.104 -12.551 -9.543 1.00 0.00 C ATOM 1560 O GLY A 99 -7.579 -13.570 -9.040 1.00 0.00 O ATOM 0 H GLY A 99 -7.981 -12.005 -7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.386 -10.866 -9.849 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.804 -10.459 -9.213 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.133 -12.576 -10.449 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.555 -13.831 -10.916 1.00 0.00 C ATOM 1566 C ASP A 100 -4.283 -14.165 -10.143 1.00 0.00 C ATOM 1567 O ASP A 100 -3.664 -13.288 -9.540 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.252 -13.752 -12.413 1.00 0.00 C ATOM 1569 CG ASP A 100 -5.723 -14.981 -13.165 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -6.946 -15.116 -13.375 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -4.867 -15.808 -13.544 1.00 0.00 O ATOM 0 H ASP A 100 -5.729 -11.742 -10.875 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.282 -14.624 -10.742 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -5.732 -12.867 -12.832 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.178 -13.631 -12.557 1.00 0.00 H new ATOM 1576 N ILE A 101 -3.900 -15.437 -10.165 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.701 -15.885 -9.467 1.00 0.00 C ATOM 1578 C ILE A 101 -2.009 -17.009 -10.229 1.00 0.00 C ATOM 1579 O ILE A 101 -2.642 -17.987 -10.626 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.029 -16.372 -8.043 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.776 -16.943 -7.375 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.137 -17.413 -8.081 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -2.019 -17.453 -5.972 1.00 0.00 C ATOM 0 H ILE A 101 -4.402 -16.175 -10.658 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.032 -15.026 -9.405 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.376 -15.522 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.387 -17.757 -7.987 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.007 -16.171 -7.344 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.357 -17.747 -7.067 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.033 -16.975 -8.521 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.816 -18.264 -8.682 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -1.088 -17.843 -5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.379 -16.637 -5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.765 -18.247 -5.998 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.703 -16.864 -10.430 1.00 0.00 N ATOM 1596 CA VAL A 102 0.078 -17.868 -11.142 1.00 0.00 C ATOM 1597 C VAL A 102 1.096 -18.530 -10.220 1.00 0.00 C ATOM 1598 O VAL A 102 1.973 -17.865 -9.669 1.00 0.00 O ATOM 1599 CB VAL A 102 0.816 -17.254 -12.347 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.833 -18.237 -12.907 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.175 -16.830 -13.420 1.00 0.00 C ATOM 0 H VAL A 102 -0.163 -16.060 -10.109 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.625 -18.620 -11.500 1.00 0.00 H new ATOM 0 HB VAL A 102 1.351 -16.367 -12.009 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.345 -17.786 -13.757 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.562 -18.486 -12.135 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.322 -19.144 -13.230 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.364 -16.399 -14.263 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.740 -17.699 -13.757 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.860 -16.088 -13.010 1.00 0.00 H new ATOM 1611 N ILE A 103 0.972 -19.842 -10.057 1.00 0.00 N ATOM 1612 CA ILE A 103 1.882 -20.594 -9.202 1.00 0.00 C ATOM 1613 C ILE A 103 2.953 -21.301 -10.026 1.00 0.00 C ATOM 1614 O ILE A 103 2.732 -22.397 -10.540 1.00 0.00 O ATOM 1615 CB ILE A 103 1.128 -21.639 -8.358 1.00 0.00 C ATOM 1616 CG1 ILE A 103 -0.011 -20.974 -7.582 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.085 -22.342 -7.406 1.00 0.00 C ATOM 1618 CD1 ILE A 103 0.463 -19.964 -6.560 1.00 0.00 C ATOM 0 H ILE A 103 0.251 -20.407 -10.505 1.00 0.00 H new ATOM 0 HA ILE A 103 2.356 -19.873 -8.535 1.00 0.00 H new ATOM 0 HB ILE A 103 0.700 -22.385 -9.028 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.680 -20.479 -8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.594 -21.744 -7.077 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.537 -23.077 -6.817 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.865 -22.844 -7.979 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.539 -21.609 -6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.397 -19.533 -6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.108 -20.457 -5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 103 1.021 -19.173 -7.062 1.00 0.00 H new ATOM 1630 N GLU A 104 4.114 -20.665 -10.146 1.00 0.00 N ATOM 1631 CA GLU A 104 5.220 -21.234 -10.908 1.00 0.00 C ATOM 1632 C GLU A 104 6.282 -21.811 -9.976 1.00 0.00 C ATOM 1633 O GLU A 104 7.007 -21.072 -9.309 1.00 0.00 O ATOM 1634 CB GLU A 104 5.845 -20.171 -11.814 1.00 0.00 C ATOM 1635 CG GLU A 104 7.067 -20.660 -12.573 1.00 0.00 C ATOM 1636 CD GLU A 104 7.787 -19.542 -13.302 1.00 0.00 C ATOM 1637 OE1 GLU A 104 8.655 -18.892 -12.682 1.00 0.00 O ATOM 1638 OE2 GLU A 104 7.482 -19.318 -14.492 1.00 0.00 O ATOM 0 H GLU A 104 4.313 -19.757 -9.726 1.00 0.00 H new ATOM 0 HA GLU A 104 4.825 -22.041 -11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.096 -19.829 -12.529 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.125 -19.309 -11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.756 -21.137 -11.876 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.763 -21.421 -13.292 1.00 0.00 H new ATOM 1645 N LEU A 105 6.368 -23.136 -9.935 1.00 0.00 N ATOM 1646 CA LEU A 105 7.341 -23.814 -9.085 1.00 0.00 C ATOM 1647 C LEU A 105 8.686 -23.944 -9.793 1.00 0.00 C ATOM 1648 O LEU A 105 8.797 -24.609 -10.824 1.00 0.00 O ATOM 1649 CB LEU A 105 6.824 -25.199 -8.690 1.00 0.00 C ATOM 1650 CG LEU A 105 5.396 -25.252 -8.146 1.00 0.00 C ATOM 1651 CD1 LEU A 105 5.061 -26.655 -7.664 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.216 -24.243 -7.022 1.00 0.00 C ATOM 0 H LEU A 105 5.776 -23.762 -10.480 1.00 0.00 H new ATOM 0 HA LEU A 105 7.481 -23.214 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.883 -25.849 -9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.494 -25.614 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 105 4.710 -24.993 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 105 4.041 -26.674 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.149 -27.356 -8.494 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.752 -26.942 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.194 -24.295 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.911 -24.471 -6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.414 -23.240 -7.399 1.00 0.00 H new ATOM 1664 N THR A 106 9.708 -23.305 -9.232 1.00 0.00 N ATOM 1665 CA THR A 106 11.046 -23.349 -9.809 1.00 0.00 C ATOM 1666 C THR A 106 11.737 -24.670 -9.493 1.00 0.00 C ATOM 1667 O THR A 106 12.466 -25.213 -10.322 1.00 0.00 O ATOM 1668 CB THR A 106 11.918 -22.189 -9.292 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.308 -20.935 -9.614 1.00 0.00 O ATOM 1670 CG2 THR A 106 13.313 -22.251 -9.896 1.00 0.00 C ATOM 0 H THR A 106 9.635 -22.751 -8.379 1.00 0.00 H new ATOM 0 HA THR A 106 10.929 -23.253 -10.888 1.00 0.00 H new ATOM 0 HB THR A 106 12.003 -22.282 -8.209 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.572 -20.760 -8.991 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.911 -21.422 -9.517 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.786 -23.194 -9.623 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.243 -22.181 -10.981 1.00 0.00 H new ATOM 1678 N GLU A 107 11.502 -25.183 -8.289 1.00 0.00 N ATOM 1679 CA GLU A 107 12.104 -26.442 -7.865 1.00 0.00 C ATOM 1680 C GLU A 107 11.381 -27.629 -8.495 1.00 0.00 C ATOM 1681 O GLU A 107 11.983 -28.673 -8.743 1.00 0.00 O ATOM 1682 CB GLU A 107 12.069 -26.561 -6.340 1.00 0.00 C ATOM 1683 CG GLU A 107 13.021 -25.609 -5.633 1.00 0.00 C ATOM 1684 CD GLU A 107 14.301 -26.289 -5.187 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.224 -27.431 -4.688 1.00 0.00 O ATOM 1686 OE2 GLU A 107 15.379 -25.678 -5.337 1.00 0.00 O ATOM 0 H GLU A 107 10.900 -24.747 -7.591 1.00 0.00 H new ATOM 0 HA GLU A 107 13.141 -26.451 -8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.054 -26.371 -5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.316 -27.585 -6.058 1.00 0.00 H new ATOM 0 HG2 GLU A 107 13.266 -24.784 -6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.521 -25.179 -4.765 1.00 0.00 H new ATOM 1693 N GLN A 108 10.088 -27.460 -8.750 1.00 0.00 N ATOM 1694 CA GLN A 108 9.284 -28.518 -9.350 1.00 0.00 C ATOM 1695 C GLN A 108 9.053 -28.252 -10.834 1.00 0.00 C ATOM 1696 O GLN A 108 8.417 -29.047 -11.525 1.00 0.00 O ATOM 1697 CB GLN A 108 7.941 -28.639 -8.626 1.00 0.00 C ATOM 1698 CG GLN A 108 8.039 -29.325 -7.273 1.00 0.00 C ATOM 1699 CD GLN A 108 8.469 -30.774 -7.383 1.00 0.00 C ATOM 1700 OE1 GLN A 108 7.816 -31.521 -8.267 1.00 0.00 O flip ATOM 1701 NE2 GLN A 108 9.379 -31.219 -6.682 1.00 0.00 N flip ATOM 0 H GLN A 108 9.575 -26.601 -8.551 1.00 0.00 H new ATOM 0 HA GLN A 108 9.830 -29.456 -9.249 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.520 -27.643 -8.489 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.247 -29.195 -9.256 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.750 -28.786 -6.647 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.072 -29.274 -6.773 1.00 0.00 H new ATOM 0 HE21 GLN A 108 9.854 -30.610 -6.016 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.658 -32.196 -6.768 1.00 0.00 H new ATOM 1710 N SER A 109 9.574 -27.128 -11.316 1.00 0.00 N ATOM 1711 CA SER A 109 9.421 -26.755 -12.717 1.00 0.00 C ATOM 1712 C SER A 109 7.965 -26.873 -13.155 1.00 0.00 C ATOM 1713 O SER A 109 7.663 -27.443 -14.204 1.00 0.00 O ATOM 1714 CB SER A 109 10.304 -27.638 -13.602 1.00 0.00 C ATOM 1715 OG SER A 109 10.429 -27.093 -14.904 1.00 0.00 O ATOM 0 H SER A 109 10.105 -26.460 -10.757 1.00 0.00 H new ATOM 0 HA SER A 109 9.732 -25.716 -12.826 1.00 0.00 H new ATOM 0 HB2 SER A 109 11.291 -27.739 -13.151 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.877 -28.639 -13.663 1.00 0.00 H new ATOM 0 HG SER A 109 9.538 -26.969 -15.293 1.00 0.00 H new ATOM 1721 N LYS A 110 7.064 -26.329 -12.344 1.00 0.00 N ATOM 1722 CA LYS A 110 5.638 -26.370 -12.645 1.00 0.00 C ATOM 1723 C LYS A 110 5.074 -24.961 -12.801 1.00 0.00 C ATOM 1724 O LYS A 110 5.765 -23.974 -12.548 1.00 0.00 O ATOM 1725 CB LYS A 110 4.884 -27.113 -11.541 1.00 0.00 C ATOM 1726 CG LYS A 110 4.671 -28.588 -11.836 1.00 0.00 C ATOM 1727 CD LYS A 110 4.595 -29.407 -10.558 1.00 0.00 C ATOM 1728 CE LYS A 110 5.415 -30.684 -10.665 1.00 0.00 C ATOM 1729 NZ LYS A 110 4.888 -31.595 -11.719 1.00 0.00 N ATOM 0 H LYS A 110 7.297 -25.854 -11.472 1.00 0.00 H new ATOM 0 HA LYS A 110 5.506 -26.902 -13.587 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.436 -27.014 -10.606 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.915 -26.637 -11.391 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.751 -28.717 -12.407 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.487 -28.957 -12.458 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.956 -28.810 -9.720 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.556 -29.657 -10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.452 -30.432 -10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.412 -31.199 -9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 5.431 -32.482 -11.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 3.886 -31.802 -11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.978 -31.138 -12.649 1.00 0.00 H new ATOM 1743 N SER A 111 3.815 -24.876 -13.218 1.00 0.00 N ATOM 1744 CA SER A 111 3.159 -23.587 -13.410 1.00 0.00 C ATOM 1745 C SER A 111 1.641 -23.746 -13.414 1.00 0.00 C ATOM 1746 O SER A 111 1.089 -24.529 -14.186 1.00 0.00 O ATOM 1747 CB SER A 111 3.620 -22.946 -14.720 1.00 0.00 C ATOM 1748 OG SER A 111 2.891 -23.459 -15.822 1.00 0.00 O ATOM 0 H SER A 111 3.229 -25.683 -13.429 1.00 0.00 H new ATOM 0 HA SER A 111 3.437 -22.938 -12.580 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.490 -21.865 -14.665 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.684 -23.132 -14.865 1.00 0.00 H new ATOM 0 HG SER A 111 2.232 -24.111 -15.503 1.00 0.00 H new ATOM 1754 N PHE A 112 0.972 -22.995 -12.544 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.482 -23.052 -12.446 1.00 0.00 C ATOM 1756 C PHE A 112 -1.090 -21.659 -12.575 1.00 0.00 C ATOM 1757 O PHE A 112 -0.390 -20.651 -12.478 1.00 0.00 O ATOM 1758 CB PHE A 112 -0.900 -23.682 -11.116 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.217 -24.990 -10.831 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -0.762 -26.183 -11.279 1.00 0.00 C ATOM 1761 CD2 PHE A 112 0.969 -25.026 -10.116 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -0.136 -27.387 -11.019 1.00 0.00 C ATOM 1763 CE2 PHE A 112 1.599 -26.228 -9.853 1.00 0.00 C ATOM 1764 CZ PHE A 112 1.045 -27.410 -10.304 1.00 0.00 C ATOM 0 H PHE A 112 1.413 -22.341 -11.898 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.853 -23.669 -13.265 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.682 -22.984 -10.308 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -1.979 -23.838 -11.120 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.686 -26.171 -11.838 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.406 -24.105 -9.760 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.570 -28.310 -11.375 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.524 -26.243 -9.295 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.535 -28.350 -10.098 1.00 0.00 H new ATOM 1774 N THR A 113 -2.400 -21.610 -12.795 1.00 0.00 N ATOM 1775 CA THR A 113 -3.104 -20.342 -12.940 1.00 0.00 C ATOM 1776 C THR A 113 -4.546 -20.455 -12.456 1.00 0.00 C ATOM 1777 O THR A 113 -5.270 -21.371 -12.843 1.00 0.00 O ATOM 1778 CB THR A 113 -3.102 -19.862 -14.403 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.137 -20.601 -15.160 1.00 0.00 O ATOM 1780 CG2 THR A 113 -2.787 -18.376 -14.484 1.00 0.00 C ATOM 0 H THR A 113 -2.995 -22.434 -12.877 1.00 0.00 H new ATOM 0 HA THR A 113 -2.573 -19.614 -12.326 1.00 0.00 H new ATOM 0 HB THR A 113 -4.095 -20.030 -14.819 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.143 -20.291 -16.090 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.791 -18.060 -15.527 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.540 -17.814 -13.931 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.804 -18.188 -14.052 1.00 0.00 H new ATOM 1788 N GLY A 114 -4.956 -19.517 -11.608 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.310 -19.529 -11.085 1.00 0.00 C ATOM 1790 C GLY A 114 -6.726 -18.186 -10.521 1.00 0.00 C ATOM 1791 O GLY A 114 -6.171 -17.150 -10.890 1.00 0.00 O ATOM 0 H GLY A 114 -4.375 -18.749 -11.274 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.000 -19.816 -11.879 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.388 -20.287 -10.305 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.707 -18.200 -9.625 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.199 -16.973 -9.010 1.00 0.00 C ATOM 1797 C LEU A 115 -7.719 -16.857 -7.566 1.00 0.00 C ATOM 1798 O LEU A 115 -7.737 -17.832 -6.815 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.727 -16.934 -9.055 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.361 -15.544 -9.128 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.830 -15.646 -9.511 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.204 -14.815 -7.801 1.00 0.00 C ATOM 0 H LEU A 115 -8.177 -19.048 -9.308 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.803 -16.129 -9.575 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.060 -17.509 -9.919 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.110 -17.440 -8.169 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.845 -14.971 -9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.264 -14.647 -9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.919 -16.127 -10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.360 -16.237 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.661 -13.828 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.694 -15.386 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.145 -14.708 -7.568 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.291 -15.658 -7.185 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.806 -15.415 -5.832 1.00 0.00 C ATOM 1816 C TYR A 116 -7.634 -14.336 -5.142 1.00 0.00 C ATOM 1817 O TYR A 116 -7.733 -13.207 -5.625 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.333 -15.001 -5.863 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.843 -14.412 -4.560 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -4.977 -13.055 -4.294 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -4.244 -15.212 -3.594 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.530 -12.511 -3.105 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.795 -14.677 -2.402 1.00 0.00 C ATOM 1824 CZ TYR A 116 -3.940 -13.327 -2.162 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.493 -12.790 -0.977 1.00 0.00 O ATOM 0 H TYR A 116 -7.270 -14.840 -7.794 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.905 -16.341 -5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.725 -15.871 -6.110 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.186 -14.272 -6.660 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.439 -12.414 -5.030 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -4.128 -16.270 -3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.642 -11.454 -2.915 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.333 -15.313 -1.662 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.785 -13.358 -0.607 1.00 0.00 H new ATOM 1835 N THR A 117 -8.229 -14.690 -4.007 1.00 0.00 N ATOM 1836 CA THR A 117 -9.050 -13.754 -3.250 1.00 0.00 C ATOM 1837 C THR A 117 -8.690 -13.782 -1.769 1.00 0.00 C ATOM 1838 O THR A 117 -8.783 -14.822 -1.117 1.00 0.00 O ATOM 1839 CB THR A 117 -10.550 -14.067 -3.408 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.927 -13.972 -4.786 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.393 -13.110 -2.579 1.00 0.00 C ATOM 0 H THR A 117 -8.157 -15.619 -3.592 1.00 0.00 H new ATOM 0 HA THR A 117 -8.850 -12.761 -3.652 1.00 0.00 H new ATOM 0 HB THR A 117 -10.726 -15.082 -3.052 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.881 -14.174 -4.879 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.448 -13.351 -2.707 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.124 -13.206 -1.527 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.212 -12.087 -2.908 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.280 -12.632 -1.242 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.909 -12.525 0.163 1.00 0.00 C ATOM 1851 C ALA A 118 -8.561 -11.308 0.811 1.00 0.00 C ATOM 1852 O ALA A 118 -8.708 -10.261 0.180 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.396 -12.455 0.306 1.00 0.00 C ATOM 0 H ALA A 118 -8.197 -11.762 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.270 -13.415 0.678 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.134 -12.375 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.949 -13.357 -0.112 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.020 -11.583 -0.228 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.949 -11.452 2.073 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.585 -10.364 2.807 1.00 0.00 C ATOM 1861 C ASP A 119 -9.102 -10.330 4.254 1.00 0.00 C ATOM 1862 O ASP A 119 -9.391 -11.235 5.038 1.00 0.00 O ATOM 1863 CB ASP A 119 -11.106 -10.514 2.767 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.820 -9.176 2.768 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -11.171 -8.158 3.086 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -13.028 -9.148 2.453 1.00 0.00 O ATOM 0 H ASP A 119 -8.834 -12.312 2.610 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.308 -9.425 2.328 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.390 -11.073 1.875 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.433 -11.098 3.627 1.00 0.00 H new ATOM 1871 N THR A 120 -8.366 -9.280 4.602 1.00 0.00 N ATOM 1872 CA THR A 120 -7.841 -9.128 5.954 1.00 0.00 C ATOM 1873 C THR A 120 -7.248 -7.739 6.161 1.00 0.00 C ATOM 1874 O THR A 120 -7.039 -6.995 5.204 1.00 0.00 O ATOM 1875 CB THR A 120 -6.763 -10.185 6.260 1.00 0.00 C ATOM 1876 OG1 THR A 120 -6.283 -10.022 7.599 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.603 -10.073 5.282 1.00 0.00 C ATOM 0 H THR A 120 -8.119 -8.521 3.966 1.00 0.00 H new ATOM 0 HA THR A 120 -8.680 -9.267 6.636 1.00 0.00 H new ATOM 0 HB THR A 120 -7.213 -11.172 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.312 -9.889 7.585 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.854 -10.829 5.518 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.967 -10.227 4.266 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.155 -9.082 5.360 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.979 -7.397 7.417 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.410 -6.096 7.749 1.00 0.00 C ATOM 1887 C ASN A 121 -4.932 -6.038 7.375 1.00 0.00 C ATOM 1888 O ASN A 121 -4.229 -7.047 7.418 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.581 -5.808 9.242 1.00 0.00 C ATOM 1890 CG ASN A 121 -6.262 -4.367 9.593 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -5.111 -3.937 9.512 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -7.282 -3.614 9.986 1.00 0.00 N ATOM 0 H ASN A 121 -7.146 -8.002 8.221 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.942 -5.337 7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.606 -6.033 9.538 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.932 -6.471 9.814 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.128 -2.637 10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.220 -4.012 10.038 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.467 -4.848 7.007 1.00 0.00 N ATOM 1900 CA VAL A 122 -3.072 -4.657 6.627 1.00 0.00 C ATOM 1901 C VAL A 122 -2.459 -3.473 7.366 1.00 0.00 C ATOM 1902 O VAL A 122 -2.769 -2.317 7.074 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.931 -4.430 5.110 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.466 -4.291 4.725 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.588 -5.564 4.338 1.00 0.00 C ATOM 0 H VAL A 122 -5.036 -4.002 6.964 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.540 -5.568 6.902 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.440 -3.502 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -1.386 -4.131 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.030 -3.442 5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.930 -5.200 4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.479 -5.387 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.110 -6.508 4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.647 -5.611 4.592 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.587 -3.769 8.324 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.928 -2.728 9.104 1.00 0.00 C ATOM 1917 C ILE A 123 0.509 -2.518 8.638 1.00 0.00 C ATOM 1918 O ILE A 123 1.396 -3.310 8.952 1.00 0.00 O ATOM 1919 CB ILE A 123 -0.924 -3.069 10.606 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.294 -3.597 11.036 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.541 -1.845 11.426 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.420 -3.807 12.528 1.00 0.00 C ATOM 0 H ILE A 123 -1.320 -4.720 8.579 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.495 -1.810 8.949 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.183 -3.849 10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.063 -2.897 10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.486 -4.541 10.527 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.543 -2.102 12.485 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.454 -1.509 11.135 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.260 -1.046 11.245 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.417 -4.182 12.760 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.674 -4.530 12.858 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.260 -2.860 13.044 1.00 0.00 H new ATOM 1934 N GLY A 124 0.730 -1.443 7.887 1.00 0.00 N ATOM 1935 CA GLY A 124 2.061 -1.147 7.391 1.00 0.00 C ATOM 1936 C GLY A 124 2.539 0.232 7.801 1.00 0.00 C ATOM 1937 O GLY A 124 1.771 1.194 7.780 1.00 0.00 O ATOM 0 H GLY A 124 0.011 -0.773 7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.759 -1.896 7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 124 2.065 -1.221 6.304 1.00 0.00 H new ATOM 1941 N ALA A 125 3.810 0.330 8.175 1.00 0.00 N ATOM 1942 CA ALA A 125 4.389 1.601 8.592 1.00 0.00 C ATOM 1943 C ALA A 125 5.166 2.250 7.451 1.00 0.00 C ATOM 1944 O ALA A 125 5.797 1.564 6.648 1.00 0.00 O ATOM 1945 CB ALA A 125 5.291 1.400 9.800 1.00 0.00 C ATOM 0 H ALA A 125 4.459 -0.456 8.198 1.00 0.00 H new ATOM 0 HA ALA A 125 3.574 2.270 8.869 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.716 2.358 10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.709 0.987 10.624 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.095 0.711 9.543 1.00 0.00 H new ATOM 1951 N VAL A 126 5.114 3.577 7.386 1.00 0.00 N ATOM 1952 CA VAL A 126 5.813 4.319 6.344 1.00 0.00 C ATOM 1953 C VAL A 126 6.658 5.439 6.940 1.00 0.00 C ATOM 1954 O VAL A 126 6.179 6.224 7.758 1.00 0.00 O ATOM 1955 CB VAL A 126 4.827 4.921 5.326 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.349 4.746 3.908 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.452 4.288 5.478 1.00 0.00 C ATOM 0 H VAL A 126 4.595 4.160 8.043 1.00 0.00 H new ATOM 0 HA VAL A 126 6.464 3.610 5.832 1.00 0.00 H new ATOM 0 HB VAL A 126 4.735 5.989 5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.639 5.178 3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.310 5.250 3.809 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.473 3.684 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.768 4.725 4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.525 3.214 5.307 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.077 4.471 6.485 1.00 0.00 H new ATOM 1967 N ARG A 127 7.919 5.507 6.524 1.00 0.00 N ATOM 1968 CA ARG A 127 8.832 6.531 7.017 1.00 0.00 C ATOM 1969 C ARG A 127 9.344 7.400 5.872 1.00 0.00 C ATOM 1970 O ARG A 127 10.034 6.917 4.974 1.00 0.00 O ATOM 1971 CB ARG A 127 10.010 5.885 7.747 1.00 0.00 C ATOM 1972 CG ARG A 127 9.626 4.656 8.555 1.00 0.00 C ATOM 1973 CD ARG A 127 10.755 4.219 9.476 1.00 0.00 C ATOM 1974 NE ARG A 127 10.293 3.295 10.507 1.00 0.00 N ATOM 1975 CZ ARG A 127 10.992 3.001 11.598 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.179 3.556 11.797 1.00 0.00 N ATOM 1977 NH2 ARG A 127 10.504 2.150 12.491 1.00 0.00 N ATOM 0 H ARG A 127 8.331 4.865 5.847 1.00 0.00 H new ATOM 0 HA ARG A 127 8.285 7.165 7.715 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.770 5.607 7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.461 6.621 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.736 4.871 9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.370 3.840 7.879 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.539 3.743 8.887 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.198 5.096 9.947 1.00 0.00 H new ATOM 0 HE ARG A 127 9.383 2.850 10.383 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.557 4.210 11.112 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.714 3.329 12.635 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.591 1.721 12.340 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.042 1.925 13.328 1.00 0.00 H new ATOM 1991 N TYR A 128 9.001 8.683 5.910 1.00 0.00 N ATOM 1992 CA TYR A 128 9.423 9.618 4.874 1.00 0.00 C ATOM 1993 C TYR A 128 9.788 10.971 5.478 1.00 0.00 C ATOM 1994 O TYR A 128 9.159 11.428 6.431 1.00 0.00 O ATOM 1995 CB TYR A 128 8.316 9.793 3.833 1.00 0.00 C ATOM 1996 CG TYR A 128 7.056 10.418 4.389 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.971 11.789 4.598 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.951 9.637 4.706 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.822 12.364 5.106 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.798 10.204 5.213 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.738 11.568 5.411 1.00 0.00 C ATOM 2002 OH TYR A 128 3.592 12.136 5.917 1.00 0.00 O ATOM 0 H TYR A 128 8.432 9.099 6.647 1.00 0.00 H new ATOM 0 HA TYR A 128 10.307 9.207 4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.690 10.413 3.018 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.072 8.820 3.407 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.817 12.416 4.359 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.995 8.569 4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.773 13.431 5.263 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.948 9.583 5.453 1.00 0.00 H new ATOM 0 HH TYR A 128 2.854 11.494 5.855 1.00 0.00 H new ATOM 2012 N GLY A 129 10.809 11.608 4.913 1.00 0.00 N ATOM 2013 CA GLY A 129 11.241 12.902 5.407 1.00 0.00 C ATOM 2014 C GLY A 129 10.422 14.043 4.837 1.00 0.00 C ATOM 2015 O GLY A 129 9.706 13.870 3.850 1.00 0.00 O ATOM 0 H GLY A 129 11.345 11.251 4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.169 12.915 6.495 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.291 13.051 5.155 1.00 0.00 H new ATOM 2019 N TYR A 130 10.525 15.212 5.459 1.00 0.00 N ATOM 2020 CA TYR A 130 9.784 16.385 5.010 1.00 0.00 C ATOM 2021 C TYR A 130 10.570 17.663 5.284 1.00 0.00 C ATOM 2022 O TYR A 130 11.017 17.902 6.405 1.00 0.00 O ATOM 2023 CB TYR A 130 8.423 16.451 5.704 1.00 0.00 C ATOM 2024 CG TYR A 130 8.515 16.670 7.197 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.972 15.664 8.040 1.00 0.00 C ATOM 2026 CD2 TYR A 130 8.146 17.883 7.766 1.00 0.00 C ATOM 2027 CE1 TYR A 130 9.056 15.859 9.405 1.00 0.00 C ATOM 2028 CE2 TYR A 130 8.229 18.088 9.129 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.684 17.072 9.945 1.00 0.00 C ATOM 2030 OH TYR A 130 8.769 17.271 11.304 1.00 0.00 O ATOM 0 H TYR A 130 11.114 15.373 6.276 1.00 0.00 H new ATOM 0 HA TYR A 130 9.632 16.297 3.934 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.838 17.258 5.262 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.882 15.524 5.514 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.267 14.713 7.621 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.788 18.680 7.131 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.411 15.066 10.046 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.940 19.038 9.554 1.00 0.00 H new ATOM 0 HH TYR A 130 7.921 17.635 11.635 1.00 0.00 H new ATOM 2040 N ASN A 131 10.735 18.482 4.250 1.00 0.00 N ATOM 2041 CA ASN A 131 11.467 19.737 4.378 1.00 0.00 C ATOM 2042 C ASN A 131 10.658 20.899 3.809 1.00 0.00 C ATOM 2043 O ASN A 131 9.672 20.695 3.099 1.00 0.00 O ATOM 2044 CB ASN A 131 12.815 19.641 3.661 1.00 0.00 C ATOM 2045 CG ASN A 131 13.390 18.238 3.696 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.326 17.555 4.718 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.955 17.802 2.577 1.00 0.00 N ATOM 0 H ASN A 131 10.372 18.299 3.315 1.00 0.00 H new ATOM 0 HA ASN A 131 11.639 19.922 5.438 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.695 19.956 2.624 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.520 20.331 4.124 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.359 16.866 2.541 1.00 0.00 H new ATOM 0 HD22 ASN A 131 13.985 18.403 1.753 1.00 0.00 H new ATOM 2054 N LEU A 132 11.081 22.118 4.124 1.00 0.00 N ATOM 2055 CA LEU A 132 10.397 23.314 3.645 1.00 0.00 C ATOM 2056 C LEU A 132 11.323 24.159 2.775 1.00 0.00 C ATOM 2057 O LEU A 132 12.371 24.619 3.229 1.00 0.00 O ATOM 2058 CB LEU A 132 9.890 24.143 4.825 1.00 0.00 C ATOM 2059 CG LEU A 132 9.322 23.354 6.005 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.474 24.142 7.297 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.861 23.006 5.760 1.00 0.00 C ATOM 0 H LEU A 132 11.895 22.304 4.710 1.00 0.00 H new ATOM 0 HA LEU A 132 9.547 22.999 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.711 24.761 5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.118 24.821 4.462 1.00 0.00 H new ATOM 0 HG LEU A 132 9.885 22.426 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.064 23.565 8.126 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.530 24.340 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.937 25.087 7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.473 22.445 6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.284 23.923 5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.778 22.401 4.857 1.00 0.00 H new ATOM 2073 N LYS A 133 10.928 24.361 1.523 1.00 0.00 N ATOM 2074 CA LYS A 133 11.719 25.153 0.589 1.00 0.00 C ATOM 2075 C LYS A 133 10.824 25.836 -0.440 1.00 0.00 C ATOM 2076 O LYS A 133 9.855 25.249 -0.921 1.00 0.00 O ATOM 2077 CB LYS A 133 12.747 24.268 -0.120 1.00 0.00 C ATOM 2078 CG LYS A 133 14.179 24.533 0.311 1.00 0.00 C ATOM 2079 CD LYS A 133 14.545 23.734 1.550 1.00 0.00 C ATOM 2080 CE LYS A 133 15.945 23.149 1.442 1.00 0.00 C ATOM 2081 NZ LYS A 133 16.996 24.192 1.607 1.00 0.00 N ATOM 0 H LYS A 133 10.064 23.987 1.131 1.00 0.00 H new ATOM 0 HA LYS A 133 12.242 25.923 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.507 23.222 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.666 24.422 -1.196 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.858 24.277 -0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.309 25.597 0.511 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.484 24.376 2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.823 22.930 1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.076 22.378 2.201 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.063 22.665 0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.936 23.754 1.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 16.887 24.915 0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.900 24.637 2.542 1.00 0.00 H new ATOM 2095 N ASN A 134 11.155 27.078 -0.775 1.00 0.00 N ATOM 2096 CA ASN A 134 10.381 27.840 -1.749 1.00 0.00 C ATOM 2097 C ASN A 134 10.572 27.279 -3.155 1.00 0.00 C ATOM 2098 O ASN A 134 11.699 27.128 -3.626 1.00 0.00 O ATOM 2099 CB ASN A 134 10.790 29.314 -1.716 1.00 0.00 C ATOM 2100 CG ASN A 134 10.562 29.947 -0.357 1.00 0.00 C ATOM 2101 OD1 ASN A 134 9.298 30.112 0.014 1.00 0.00 O flip ATOM 2102 ND2 ASN A 134 11.512 30.283 0.351 1.00 0.00 N flip ATOM 0 H ASN A 134 11.954 27.579 -0.387 1.00 0.00 H new ATOM 0 HA ASN A 134 9.327 27.756 -1.484 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.843 29.402 -1.983 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.224 29.862 -2.469 1.00 0.00 H new ATOM 0 HD21 ASN A 134 12.468 30.137 0.025 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.343 30.707 1.263 1.00 0.00 H new ATOM 2109 N ASP A 135 9.463 26.972 -3.819 1.00 0.00 N ATOM 2110 CA ASP A 135 9.508 26.429 -5.172 1.00 0.00 C ATOM 2111 C ASP A 135 10.149 27.423 -6.135 1.00 0.00 C ATOM 2112 O ASP A 135 10.767 28.401 -5.714 1.00 0.00 O ATOM 2113 CB ASP A 135 8.098 26.075 -5.648 1.00 0.00 C ATOM 2114 CG ASP A 135 8.077 24.833 -6.518 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.845 23.893 -6.228 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.292 24.803 -7.490 1.00 0.00 O ATOM 0 H ASP A 135 8.522 27.090 -3.443 1.00 0.00 H new ATOM 0 HA ASP A 135 10.116 25.524 -5.155 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.453 25.920 -4.783 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.685 26.914 -6.207 1.00 0.00 H new ATOM 2121 N ASP A 136 9.998 27.165 -7.429 1.00 0.00 N ATOM 2122 CA ASP A 136 10.562 28.037 -8.453 1.00 0.00 C ATOM 2123 C ASP A 136 9.735 29.311 -8.598 1.00 0.00 C ATOM 2124 O ASP A 136 10.063 30.188 -9.397 1.00 0.00 O ATOM 2125 CB ASP A 136 10.633 27.305 -9.794 1.00 0.00 C ATOM 2126 CG ASP A 136 12.032 26.817 -10.115 1.00 0.00 C ATOM 2127 OD1 ASP A 136 12.842 26.681 -9.174 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.317 26.573 -11.306 1.00 0.00 O ATOM 0 H ASP A 136 9.490 26.359 -7.794 1.00 0.00 H new ATOM 0 HA ASP A 136 11.570 28.313 -8.145 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.950 26.456 -9.777 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.293 27.972 -10.587 1.00 0.00 H new ATOM 2133 N ASN A 137 8.661 29.405 -7.821 1.00 0.00 N ATOM 2134 CA ASN A 137 7.786 30.571 -7.864 1.00 0.00 C ATOM 2135 C ASN A 137 8.023 31.473 -6.657 1.00 0.00 C ATOM 2136 O ASN A 137 7.733 32.669 -6.696 1.00 0.00 O ATOM 2137 CB ASN A 137 6.321 30.134 -7.909 1.00 0.00 C ATOM 2138 CG ASN A 137 5.761 30.130 -9.318 1.00 0.00 C ATOM 2139 OD1 ASN A 137 5.980 31.066 -10.088 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.034 29.073 -9.663 1.00 0.00 N ATOM 0 H ASN A 137 8.376 28.688 -7.154 1.00 0.00 H new ATOM 0 HA ASN A 137 8.017 31.135 -8.768 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.230 29.135 -7.482 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.726 30.803 -7.287 1.00 0.00 H new ATOM 0 HD21 ASN A 137 4.632 29.014 -10.598 1.00 0.00 H new ATOM 0 HD22 ASN A 137 4.878 28.320 -8.992 1.00 0.00 H new ATOM 2147 N GLY A 138 8.552 30.892 -5.585 1.00 0.00 N ATOM 2148 CA GLY A 138 8.819 31.658 -4.381 1.00 0.00 C ATOM 2149 C GLY A 138 7.880 31.301 -3.246 1.00 0.00 C ATOM 2150 O GLY A 138 7.786 32.027 -2.257 1.00 0.00 O ATOM 0 H GLY A 138 8.801 29.904 -5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.848 31.485 -4.065 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.728 32.721 -4.603 1.00 0.00 H new ATOM 2154 N VAL A 139 7.181 30.179 -3.389 1.00 0.00 N ATOM 2155 CA VAL A 139 6.244 29.727 -2.368 1.00 0.00 C ATOM 2156 C VAL A 139 6.793 28.521 -1.614 1.00 0.00 C ATOM 2157 O VAL A 139 7.167 27.517 -2.219 1.00 0.00 O ATOM 2158 CB VAL A 139 4.880 29.358 -2.982 1.00 0.00 C ATOM 2159 CG1 VAL A 139 3.867 29.053 -1.888 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.382 30.476 -3.884 1.00 0.00 C ATOM 0 H VAL A 139 7.246 29.567 -4.202 1.00 0.00 H new ATOM 0 HA VAL A 139 6.109 30.556 -1.673 1.00 0.00 H new ATOM 0 HB VAL A 139 5.005 28.461 -3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.910 28.794 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.222 28.216 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.743 29.930 -1.252 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.418 30.198 -4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.272 31.391 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.099 30.641 -4.688 1.00 0.00 H new ATOM 2170 N GLN A 140 6.836 28.627 -0.290 1.00 0.00 N ATOM 2171 CA GLN A 140 7.340 27.545 0.547 1.00 0.00 C ATOM 2172 C GLN A 140 6.573 26.253 0.286 1.00 0.00 C ATOM 2173 O GLN A 140 5.491 26.039 0.835 1.00 0.00 O ATOM 2174 CB GLN A 140 7.235 27.924 2.026 1.00 0.00 C ATOM 2175 CG GLN A 140 7.737 26.842 2.968 1.00 0.00 C ATOM 2176 CD GLN A 140 7.418 27.139 4.420 1.00 0.00 C ATOM 2177 OE1 GLN A 140 8.406 26.968 5.291 1.00 0.00 O flip ATOM 2178 NE2 GLN A 140 6.295 27.517 4.756 1.00 0.00 N flip ATOM 0 H GLN A 140 6.528 29.451 0.226 1.00 0.00 H new ATOM 0 HA GLN A 140 8.388 27.382 0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.803 28.838 2.200 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.194 28.146 2.263 1.00 0.00 H new ATOM 0 HG2 GLN A 140 7.290 25.887 2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.815 26.736 2.851 1.00 0.00 H new ATOM 0 HE21 GLN A 140 5.565 27.635 4.053 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.095 27.712 5.737 1.00 0.00 H new ATOM 2187 N HIS A 141 7.139 25.394 -0.556 1.00 0.00 N ATOM 2188 CA HIS A 141 6.508 24.123 -0.891 1.00 0.00 C ATOM 2189 C HIS A 141 6.860 23.054 0.140 1.00 0.00 C ATOM 2190 O HIS A 141 7.546 23.329 1.124 1.00 0.00 O ATOM 2191 CB HIS A 141 6.939 23.666 -2.285 1.00 0.00 C ATOM 2192 CG HIS A 141 6.104 24.239 -3.388 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.043 23.686 -4.650 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.292 25.321 -3.413 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.231 24.405 -5.404 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.761 25.403 -4.677 1.00 0.00 N ATOM 0 H HIS A 141 8.034 25.555 -1.019 1.00 0.00 H new ATOM 0 HA HIS A 141 5.428 24.269 -0.884 1.00 0.00 H new ATOM 0 HB2 HIS A 141 7.980 23.947 -2.445 1.00 0.00 H new ATOM 0 HB3 HIS A 141 6.892 22.578 -2.332 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.098 25.995 -2.592 1.00 0.00 H new ATOM 0 HE1 HIS A 141 4.992 24.210 -6.439 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.110 26.118 -5.002 1.00 0.00 H new ATOM 2204 N PHE A 142 6.385 21.835 -0.094 1.00 0.00 N ATOM 2205 CA PHE A 142 6.649 20.725 0.815 1.00 0.00 C ATOM 2206 C PHE A 142 7.618 19.727 0.188 1.00 0.00 C ATOM 2207 O PHE A 142 7.267 19.011 -0.749 1.00 0.00 O ATOM 2208 CB PHE A 142 5.342 20.021 1.186 1.00 0.00 C ATOM 2209 CG PHE A 142 5.181 19.795 2.662 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.277 19.494 3.454 1.00 0.00 C ATOM 2211 CD2 PHE A 142 3.933 19.884 3.258 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.132 19.286 4.813 1.00 0.00 C ATOM 2213 CE2 PHE A 142 3.782 19.678 4.616 1.00 0.00 C ATOM 2214 CZ PHE A 142 4.882 19.378 5.394 1.00 0.00 C ATOM 0 H PHE A 142 5.816 21.591 -0.904 1.00 0.00 H new ATOM 0 HA PHE A 142 7.106 21.128 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.503 20.615 0.824 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.297 19.061 0.672 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.256 19.421 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.068 20.117 2.654 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.994 19.052 5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.804 19.752 5.068 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.766 19.215 6.455 1.00 0.00 H new ATOM 2224 N GLU A 143 8.839 19.687 0.713 1.00 0.00 N ATOM 2225 CA GLU A 143 9.859 18.777 0.203 1.00 0.00 C ATOM 2226 C GLU A 143 9.565 17.340 0.624 1.00 0.00 C ATOM 2227 O GLU A 143 9.845 16.942 1.755 1.00 0.00 O ATOM 2228 CB GLU A 143 11.242 19.195 0.706 1.00 0.00 C ATOM 2229 CG GLU A 143 12.252 19.420 -0.407 1.00 0.00 C ATOM 2230 CD GLU A 143 11.948 20.658 -1.228 1.00 0.00 C ATOM 2231 OE1 GLU A 143 10.776 20.840 -1.619 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.884 21.447 -1.480 1.00 0.00 O ATOM 0 H GLU A 143 9.146 20.273 1.490 1.00 0.00 H new ATOM 0 HA GLU A 143 9.845 18.828 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.146 20.111 1.289 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.622 18.427 1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.249 19.510 0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.266 18.549 -1.062 1.00 0.00 H new ATOM 2239 N VAL A 144 8.998 16.565 -0.295 1.00 0.00 N ATOM 2240 CA VAL A 144 8.666 15.172 -0.022 1.00 0.00 C ATOM 2241 C VAL A 144 9.881 14.270 -0.212 1.00 0.00 C ATOM 2242 O VAL A 144 10.519 14.288 -1.264 1.00 0.00 O ATOM 2243 CB VAL A 144 7.526 14.677 -0.931 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.262 15.489 -0.691 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.943 14.743 -2.392 1.00 0.00 C ATOM 0 H VAL A 144 8.759 16.879 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 144 8.339 15.123 1.017 1.00 0.00 H new ATOM 0 HB VAL A 144 7.313 13.637 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.467 15.125 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.955 15.385 0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.457 16.539 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.125 14.389 -3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.184 15.773 -2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.819 14.114 -2.549 1.00 0.00 H new ATOM 2255 N GLN A 145 10.193 13.482 0.812 1.00 0.00 N ATOM 2256 CA GLN A 145 11.331 12.573 0.756 1.00 0.00 C ATOM 2257 C GLN A 145 10.884 11.162 0.389 1.00 0.00 C ATOM 2258 O GLN A 145 9.693 10.850 0.362 1.00 0.00 O ATOM 2259 CB GLN A 145 12.063 12.556 2.099 1.00 0.00 C ATOM 2260 CG GLN A 145 13.330 13.397 2.113 1.00 0.00 C ATOM 2261 CD GLN A 145 13.383 14.354 3.287 1.00 0.00 C ATOM 2262 OE1 GLN A 145 12.532 15.373 3.260 1.00 0.00 O flip ATOM 2263 NE2 GLN A 145 14.180 14.179 4.209 1.00 0.00 N flip ATOM 0 H GLN A 145 9.674 13.455 1.690 1.00 0.00 H new ATOM 0 HA GLN A 145 12.012 12.931 -0.017 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.389 12.917 2.875 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.317 11.527 2.352 1.00 0.00 H new ATOM 0 HG2 GLN A 145 14.198 12.739 2.147 1.00 0.00 H new ATOM 0 HG3 GLN A 145 13.396 13.964 1.184 1.00 0.00 H new ATOM 0 HE21 GLN A 145 14.816 13.382 4.189 1.00 0.00 H new ATOM 0 HE22 GLN A 145 14.204 14.831 4.993 1.00 0.00 H new ATOM 2272 N PRO A 146 11.859 10.288 0.100 1.00 0.00 N ATOM 2273 CA PRO A 146 11.590 8.895 -0.270 1.00 0.00 C ATOM 2274 C PRO A 146 11.067 8.074 0.904 1.00 0.00 C ATOM 2275 O PRO A 146 11.825 7.704 1.800 1.00 0.00 O ATOM 2276 CB PRO A 146 12.958 8.376 -0.718 1.00 0.00 C ATOM 2277 CG PRO A 146 13.942 9.237 -0.003 1.00 0.00 C ATOM 2278 CD PRO A 146 13.300 10.591 0.114 1.00 0.00 C ATOM 0 HA PRO A 146 10.818 8.819 -1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.088 7.326 -0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.076 8.453 -1.799 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.175 8.829 0.981 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.881 9.297 -0.554 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.595 11.098 1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.582 11.242 -0.714 1.00 0.00 H new ATOM 2286 N GLU A 147 9.768 7.792 0.892 1.00 0.00 N ATOM 2287 CA GLU A 147 9.145 7.015 1.956 1.00 0.00 C ATOM 2288 C GLU A 147 9.685 5.588 1.975 1.00 0.00 C ATOM 2289 O GLU A 147 10.187 5.088 0.967 1.00 0.00 O ATOM 2290 CB GLU A 147 7.625 6.995 1.782 1.00 0.00 C ATOM 2291 CG GLU A 147 7.144 5.981 0.758 1.00 0.00 C ATOM 2292 CD GLU A 147 7.806 6.158 -0.595 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.902 7.311 -1.063 1.00 0.00 O ATOM 2294 OE2 GLU A 147 8.229 5.142 -1.185 1.00 0.00 O ATOM 0 H GLU A 147 9.127 8.090 0.157 1.00 0.00 H new ATOM 0 HA GLU A 147 9.388 7.490 2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.160 6.777 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.289 7.988 1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.344 4.975 1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.064 6.070 0.644 1.00 0.00 H new ATOM 2301 N THR A 148 9.579 4.936 3.129 1.00 0.00 N ATOM 2302 CA THR A 148 10.057 3.567 3.280 1.00 0.00 C ATOM 2303 C THR A 148 8.976 2.669 3.869 1.00 0.00 C ATOM 2304 O THR A 148 8.460 2.932 4.956 1.00 0.00 O ATOM 2305 CB THR A 148 11.306 3.505 4.180 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.820 4.824 4.396 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.382 2.632 3.552 1.00 0.00 C ATOM 0 H THR A 148 9.166 5.334 3.973 1.00 0.00 H new ATOM 0 HA THR A 148 10.318 3.211 2.283 1.00 0.00 H new ATOM 0 HB THR A 148 11.017 3.067 5.136 1.00 0.00 H new ATOM 0 HG1 THR A 148 11.106 5.401 4.738 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.254 2.603 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.997 1.621 3.416 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.667 3.045 2.584 1.00 0.00 H new ATOM 2315 N PHE A 149 8.636 1.607 3.145 1.00 0.00 N ATOM 2316 CA PHE A 149 7.615 0.669 3.596 1.00 0.00 C ATOM 2317 C PHE A 149 8.149 -0.221 4.715 1.00 0.00 C ATOM 2318 O PHE A 149 9.313 -0.623 4.701 1.00 0.00 O ATOM 2319 CB PHE A 149 7.133 -0.194 2.428 1.00 0.00 C ATOM 2320 CG PHE A 149 7.952 -1.436 2.223 1.00 0.00 C ATOM 2321 CD1 PHE A 149 9.075 -1.416 1.412 1.00 0.00 C ATOM 2322 CD2 PHE A 149 7.599 -2.624 2.843 1.00 0.00 C ATOM 2323 CE1 PHE A 149 9.829 -2.558 1.221 1.00 0.00 C ATOM 2324 CE2 PHE A 149 8.350 -3.770 2.656 1.00 0.00 C ATOM 2325 CZ PHE A 149 9.467 -3.736 1.845 1.00 0.00 C ATOM 0 H PHE A 149 9.053 1.375 2.244 1.00 0.00 H new ATOM 0 HA PHE A 149 6.775 1.245 3.984 1.00 0.00 H new ATOM 0 HB2 PHE A 149 6.095 -0.477 2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.154 0.400 1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 149 9.364 -0.497 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.727 -2.655 3.480 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.701 -2.530 0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 149 8.063 -4.690 3.143 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.057 -4.629 1.699 1.00 0.00 H new ATOM 2335 N THR A 150 7.291 -0.525 5.683 1.00 0.00 N ATOM 2336 CA THR A 150 7.675 -1.365 6.810 1.00 0.00 C ATOM 2337 C THR A 150 6.466 -2.082 7.399 1.00 0.00 C ATOM 2338 O THR A 150 5.796 -1.561 8.291 1.00 0.00 O ATOM 2339 CB THR A 150 8.359 -0.541 7.917 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.325 0.345 7.342 1.00 0.00 O ATOM 2341 CG2 THR A 150 9.038 -1.453 8.929 1.00 0.00 C ATOM 0 H THR A 150 6.324 -0.201 5.709 1.00 0.00 H new ATOM 0 HA THR A 150 8.380 -2.103 6.428 1.00 0.00 H new ATOM 0 HB THR A 150 7.594 0.041 8.432 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.754 0.866 8.052 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.514 -0.849 9.701 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.295 -2.106 9.386 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.792 -2.058 8.425 1.00 0.00 H new ATOM 2349 N CYS A 151 6.192 -3.281 6.895 1.00 0.00 N ATOM 2350 CA CYS A 151 5.063 -4.071 7.372 1.00 0.00 C ATOM 2351 C CYS A 151 5.045 -4.130 8.896 1.00 0.00 C ATOM 2352 O CYS A 151 6.057 -3.875 9.549 1.00 0.00 O ATOM 2353 CB CYS A 151 5.126 -5.487 6.796 1.00 0.00 C ATOM 2354 SG CYS A 151 4.879 -5.569 4.993 1.00 0.00 S ATOM 0 H CYS A 151 6.736 -3.727 6.156 1.00 0.00 H new ATOM 0 HA CYS A 151 4.146 -3.589 7.035 1.00 0.00 H new ATOM 0 HB2 CYS A 151 6.095 -5.924 7.039 1.00 0.00 H new ATOM 0 HB3 CYS A 151 4.368 -6.100 7.284 1.00 0.00 H new ATOM 2359 N GLU A 152 3.888 -4.469 9.456 1.00 0.00 N ATOM 2360 CA GLU A 152 3.739 -4.561 10.904 1.00 0.00 C ATOM 2361 C GLU A 152 2.877 -5.760 11.287 1.00 0.00 C ATOM 2362 O GLU A 152 3.336 -6.676 11.969 1.00 0.00 O ATOM 2363 CB GLU A 152 3.120 -3.276 11.458 1.00 0.00 C ATOM 2364 CG GLU A 152 3.842 -2.014 11.018 1.00 0.00 C ATOM 2365 CD GLU A 152 5.135 -1.787 11.778 1.00 0.00 C ATOM 2366 OE1 GLU A 152 5.937 -2.738 11.884 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.345 -0.656 12.266 1.00 0.00 O ATOM 0 H GLU A 152 3.041 -4.684 8.930 1.00 0.00 H new ATOM 0 HA GLU A 152 4.730 -4.695 11.338 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.079 -3.218 11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.119 -3.323 12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.058 -2.076 9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.185 -1.156 11.161 1.00 0.00 H new ATOM 2374 N SER A 153 1.624 -5.746 10.844 1.00 0.00 N ATOM 2375 CA SER A 153 0.695 -6.830 11.143 1.00 0.00 C ATOM 2376 C SER A 153 -0.254 -7.070 9.973 1.00 0.00 C ATOM 2377 O SER A 153 -0.220 -6.351 8.974 1.00 0.00 O ATOM 2378 CB SER A 153 -0.106 -6.509 12.407 1.00 0.00 C ATOM 2379 OG SER A 153 -0.573 -7.693 13.029 1.00 0.00 O ATOM 0 H SER A 153 1.229 -4.996 10.277 1.00 0.00 H new ATOM 0 HA SER A 153 1.275 -7.738 11.310 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.518 -5.950 13.104 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.952 -5.870 12.153 1.00 0.00 H new ATOM 0 HG SER A 153 -1.080 -7.461 13.835 1.00 0.00 H new ATOM 2385 N ILE A 154 -1.101 -8.086 10.105 1.00 0.00 N ATOM 2386 CA ILE A 154 -2.060 -8.421 9.061 1.00 0.00 C ATOM 2387 C ILE A 154 -3.350 -8.974 9.656 1.00 0.00 C ATOM 2388 O ILE A 154 -4.163 -9.575 8.954 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.481 -9.452 8.074 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.917 -10.656 8.832 1.00 0.00 C ATOM 2391 CG2 ILE A 154 -0.404 -8.811 7.210 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.371 -11.190 8.245 1.00 0.00 C ATOM 0 H ILE A 154 -1.142 -8.691 10.925 1.00 0.00 H new ATOM 0 HA ILE A 154 -2.277 -7.497 8.524 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.283 -9.800 7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.744 -10.373 9.870 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.661 -11.452 8.839 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -0.004 -9.552 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.834 -7.983 6.647 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.399 -8.439 7.846 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.713 -12.042 8.833 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.199 -11.505 7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.131 -10.409 8.263 1.00 0.00 H new ATOM 2404 N GLY A 155 -3.533 -8.765 10.956 1.00 0.00 N ATOM 2405 CA GLY A 155 -4.728 -9.247 11.625 1.00 0.00 C ATOM 2406 C GLY A 155 -5.042 -10.690 11.281 1.00 0.00 C ATOM 2407 O GLY A 155 -4.205 -11.573 11.464 1.00 0.00 O ATOM 0 H GLY A 155 -2.875 -8.270 11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.600 -9.153 12.703 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.574 -8.618 11.349 1.00 0.00 H new ATOM 2411 N GLU A 156 -6.252 -10.928 10.785 1.00 0.00 N ATOM 2412 CA GLU A 156 -6.674 -12.275 10.418 1.00 0.00 C ATOM 2413 C GLU A 156 -6.693 -12.445 8.902 1.00 0.00 C ATOM 2414 O GLU A 156 -7.651 -12.077 8.222 1.00 0.00 O ATOM 2415 CB GLU A 156 -8.060 -12.573 10.993 1.00 0.00 C ATOM 2416 CG GLU A 156 -8.028 -13.099 12.418 1.00 0.00 C ATOM 2417 CD GLU A 156 -9.059 -14.184 12.663 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -10.260 -13.855 12.741 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -8.662 -15.363 12.775 1.00 0.00 O ATOM 0 H GLU A 156 -6.956 -10.207 10.628 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.956 -12.980 10.836 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.659 -11.663 10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.559 -13.304 10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.034 -13.492 12.634 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.202 -12.275 13.110 1.00 0.00 H new ATOM 2426 N PRO A 157 -5.608 -13.017 8.357 1.00 0.00 N ATOM 2427 CA PRO A 157 -5.475 -13.249 6.916 1.00 0.00 C ATOM 2428 C PRO A 157 -6.420 -14.336 6.414 1.00 0.00 C ATOM 2429 O PRO A 157 -6.217 -15.521 6.679 1.00 0.00 O ATOM 2430 CB PRO A 157 -4.019 -13.695 6.762 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.656 -14.270 8.087 1.00 0.00 C ATOM 2432 CD PRO A 157 -4.429 -13.481 9.107 1.00 0.00 C ATOM 0 HA PRO A 157 -5.728 -12.362 6.335 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.913 -14.434 5.968 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.373 -12.856 6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.912 -15.328 8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -2.583 -14.193 8.265 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.712 -14.097 9.961 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.846 -12.646 9.496 1.00 0.00 H new ATOM 2440 N LYS A 158 -7.454 -13.925 5.688 1.00 0.00 N ATOM 2441 CA LYS A 158 -8.431 -14.863 5.147 1.00 0.00 C ATOM 2442 C LYS A 158 -8.142 -15.162 3.679 1.00 0.00 C ATOM 2443 O LYS A 158 -8.488 -14.377 2.796 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.846 -14.299 5.294 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.852 -15.310 5.817 1.00 0.00 C ATOM 2446 CD LYS A 158 -11.365 -14.925 7.194 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.432 -13.844 7.109 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.798 -14.395 7.332 1.00 0.00 N ATOM 0 H LYS A 158 -7.637 -12.948 5.460 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.357 -15.793 5.711 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.819 -13.443 5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.184 -13.930 4.325 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.689 -15.384 5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.389 -16.295 5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.775 -15.805 7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.536 -14.572 7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.226 -13.072 7.850 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.388 -13.366 6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.497 -13.628 7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -14.004 -15.114 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.848 -14.828 8.276 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.509 -16.303 3.426 1.00 0.00 N ATOM 2463 CA ILE A 159 -7.177 -16.706 2.066 1.00 0.00 C ATOM 2464 C ILE A 159 -8.352 -17.414 1.400 1.00 0.00 C ATOM 2465 O ILE A 159 -9.092 -18.157 2.047 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.950 -17.636 2.038 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -5.181 -17.463 0.726 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -6.378 -19.085 2.220 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.849 -16.768 0.893 1.00 0.00 C ATOM 0 H ILE A 159 -7.216 -16.964 4.145 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.945 -15.795 1.515 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.290 -17.366 2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -5.016 -18.443 0.279 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.794 -16.893 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.499 -19.729 2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.886 -19.197 3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.056 -19.368 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -3.360 -16.680 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -4.007 -15.774 1.311 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.218 -17.348 1.566 1.00 0.00 H new ATOM 2481 N THR A 160 -8.518 -17.181 0.102 1.00 0.00 N ATOM 2482 CA THR A 160 -9.603 -17.796 -0.652 1.00 0.00 C ATOM 2483 C THR A 160 -9.219 -17.981 -2.116 1.00 0.00 C ATOM 2484 O THR A 160 -9.352 -17.061 -2.924 1.00 0.00 O ATOM 2485 CB THR A 160 -10.891 -16.954 -0.573 1.00 0.00 C ATOM 2486 OG1 THR A 160 -10.697 -15.845 0.311 1.00 0.00 O ATOM 2487 CG2 THR A 160 -12.060 -17.798 -0.088 1.00 0.00 C ATOM 0 H THR A 160 -7.915 -16.571 -0.449 1.00 0.00 H new ATOM 0 HA THR A 160 -9.788 -18.771 -0.201 1.00 0.00 H new ATOM 0 HB THR A 160 -11.120 -16.585 -1.573 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.273 -15.108 -0.177 1.00 0.00 H new ATOM 0 HG21 THR A 160 -12.958 -17.182 -0.040 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.223 -18.625 -0.779 1.00 0.00 H new ATOM 0 HG23 THR A 160 -11.837 -18.192 0.903 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.743 -19.175 -2.452 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.340 -19.480 -3.820 1.00 0.00 C ATOM 2497 C LEU A 161 -9.472 -20.164 -4.581 1.00 0.00 C ATOM 2498 O LEU A 161 -10.299 -20.859 -3.991 1.00 0.00 O ATOM 2499 CB LEU A 161 -7.098 -20.373 -3.820 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.809 -19.728 -3.310 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.636 -20.684 -3.466 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.538 -18.423 -4.045 1.00 0.00 C ATOM 0 H LEU A 161 -8.627 -19.947 -1.796 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.105 -18.541 -4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.307 -21.252 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.927 -20.724 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.931 -19.505 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.727 -20.208 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.828 -21.592 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.511 -20.938 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.617 -17.978 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.436 -18.621 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.367 -17.734 -3.881 1.00 0.00 H new ATOM 2514 N SER A 162 -9.499 -19.966 -5.895 1.00 0.00 N ATOM 2515 CA SER A 162 -10.530 -20.562 -6.737 1.00 0.00 C ATOM 2516 C SER A 162 -10.637 -22.063 -6.483 1.00 0.00 C ATOM 2517 O SER A 162 -9.710 -22.684 -5.964 1.00 0.00 O ATOM 2518 CB SER A 162 -10.225 -20.304 -8.214 1.00 0.00 C ATOM 2519 OG SER A 162 -10.853 -21.267 -9.041 1.00 0.00 O ATOM 0 H SER A 162 -8.819 -19.398 -6.400 1.00 0.00 H new ATOM 0 HA SER A 162 -11.484 -20.099 -6.484 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.566 -19.306 -8.490 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.147 -20.329 -8.376 1.00 0.00 H new ATOM 0 HG SER A 162 -10.644 -21.079 -9.980 1.00 0.00 H new ATOM 2525 N SER A 163 -11.776 -22.639 -6.853 1.00 0.00 N ATOM 2526 CA SER A 163 -12.008 -24.066 -6.663 1.00 0.00 C ATOM 2527 C SER A 163 -11.039 -24.891 -7.505 1.00 0.00 C ATOM 2528 O SER A 163 -10.722 -26.031 -7.167 1.00 0.00 O ATOM 2529 CB SER A 163 -13.450 -24.423 -7.028 1.00 0.00 C ATOM 2530 OG SER A 163 -13.554 -24.793 -8.392 1.00 0.00 O ATOM 0 H SER A 163 -12.553 -22.139 -7.286 1.00 0.00 H new ATOM 0 HA SER A 163 -11.838 -24.300 -5.612 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.796 -25.243 -6.398 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.101 -23.571 -6.828 1.00 0.00 H new ATOM 0 HG SER A 163 -14.485 -25.018 -8.600 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.573 -24.305 -8.602 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.639 -24.984 -9.493 1.00 0.00 C ATOM 2538 C ASP A 164 -8.212 -24.883 -8.963 1.00 0.00 C ATOM 2539 O ASP A 164 -7.486 -25.877 -8.911 1.00 0.00 O ATOM 2540 CB ASP A 164 -9.718 -24.388 -10.899 1.00 0.00 C ATOM 2541 CG ASP A 164 -10.929 -24.877 -11.668 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -10.955 -26.069 -12.038 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.851 -24.067 -11.900 1.00 0.00 O ATOM 0 H ASP A 164 -10.826 -23.362 -8.896 1.00 0.00 H new ATOM 0 HA ASP A 164 -9.917 -26.037 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.751 -23.301 -10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.813 -24.644 -11.450 1.00 0.00 H new ATOM 2548 N LEU A 165 -7.815 -23.677 -8.572 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.474 -23.446 -8.047 1.00 0.00 C ATOM 2550 C LEU A 165 -6.327 -24.037 -6.648 1.00 0.00 C ATOM 2551 O LEU A 165 -5.406 -24.809 -6.383 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.170 -21.947 -8.014 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.704 -21.556 -8.210 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.807 -22.366 -7.287 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.291 -21.747 -9.662 1.00 0.00 C ATOM 0 H LEU A 165 -8.403 -22.844 -8.609 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.762 -23.941 -8.707 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.762 -21.459 -8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.507 -21.549 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.592 -20.502 -7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.768 -22.074 -7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.087 -22.178 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.922 -23.427 -7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.245 -21.464 -9.783 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.419 -22.793 -9.942 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.913 -21.121 -10.302 1.00 0.00 H new ATOM 2567 N SER A 166 -7.243 -23.670 -5.757 1.00 0.00 N ATOM 2568 CA SER A 166 -7.214 -24.162 -4.385 1.00 0.00 C ATOM 2569 C SER A 166 -7.167 -25.687 -4.356 1.00 0.00 C ATOM 2570 O SER A 166 -6.511 -26.282 -3.501 1.00 0.00 O ATOM 2571 CB SER A 166 -8.440 -23.664 -3.616 1.00 0.00 C ATOM 2572 OG SER A 166 -8.272 -23.840 -2.220 1.00 0.00 O ATOM 0 H SER A 166 -8.014 -23.034 -5.961 1.00 0.00 H new ATOM 0 HA SER A 166 -6.313 -23.778 -3.906 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.607 -22.609 -3.835 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.326 -24.203 -3.950 1.00 0.00 H new ATOM 0 HG SER A 166 -9.068 -23.513 -1.751 1.00 0.00 H new ATOM 2578 N SER A 167 -7.867 -26.313 -5.297 1.00 0.00 N ATOM 2579 CA SER A 167 -7.908 -27.768 -5.378 1.00 0.00 C ATOM 2580 C SER A 167 -6.597 -28.319 -5.929 1.00 0.00 C ATOM 2581 O SER A 167 -6.161 -29.406 -5.553 1.00 0.00 O ATOM 2582 CB SER A 167 -9.075 -28.218 -6.260 1.00 0.00 C ATOM 2583 OG SER A 167 -9.096 -29.628 -6.397 1.00 0.00 O ATOM 0 H SER A 167 -8.413 -25.835 -6.014 1.00 0.00 H new ATOM 0 HA SER A 167 -8.051 -28.159 -4.371 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.015 -27.878 -5.826 1.00 0.00 H new ATOM 0 HB3 SER A 167 -8.991 -27.755 -7.243 1.00 0.00 H new ATOM 0 HG SER A 167 -9.851 -29.890 -6.963 1.00 0.00 H new ATOM 2589 N ALA A 168 -5.973 -27.560 -6.824 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.711 -27.970 -7.427 1.00 0.00 C ATOM 2591 C ALA A 168 -3.571 -27.896 -6.417 1.00 0.00 C ATOM 2592 O ALA A 168 -2.609 -28.662 -6.494 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.400 -27.106 -8.640 1.00 0.00 C ATOM 0 H ALA A 168 -6.321 -26.658 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.811 -29.007 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.455 -27.424 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.197 -27.212 -9.376 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.325 -26.063 -8.334 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.684 -26.971 -5.471 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.661 -26.796 -4.445 1.00 0.00 C ATOM 2601 C LEU A 169 -2.817 -27.836 -3.339 1.00 0.00 C ATOM 2602 O LEU A 169 -1.883 -28.577 -3.036 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.740 -25.389 -3.852 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.372 -24.242 -4.795 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.383 -22.916 -4.051 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.011 -24.489 -5.429 1.00 0.00 C ATOM 0 H LEU A 169 -4.474 -26.330 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.686 -26.932 -4.912 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.755 -25.225 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.082 -25.345 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.117 -24.196 -5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.119 -22.111 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.378 -22.735 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.660 -22.950 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.765 -23.663 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.254 -24.562 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.038 -25.419 -5.997 1.00 0.00 H new ATOM 2618 N GLU A 170 -4.004 -27.884 -2.742 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.281 -28.833 -1.671 1.00 0.00 C ATOM 2620 C GLU A 170 -4.048 -30.267 -2.141 1.00 0.00 C ATOM 2621 O GLU A 170 -3.683 -31.139 -1.352 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.721 -28.674 -1.178 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.762 -28.886 -2.264 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.387 -30.267 -2.211 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -8.412 -30.427 -1.515 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -6.853 -31.186 -2.866 1.00 0.00 O ATOM 0 H GLU A 170 -4.788 -27.277 -2.982 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.598 -28.623 -0.848 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.900 -29.384 -0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.844 -27.676 -0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.544 -28.133 -2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.299 -28.738 -3.240 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.262 -30.502 -3.431 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.075 -31.828 -4.008 1.00 0.00 C ATOM 2635 C LYS A 171 -2.615 -32.056 -4.386 1.00 0.00 C ATOM 2636 O LYS A 171 -2.163 -33.196 -4.495 1.00 0.00 O ATOM 2637 CB LYS A 171 -4.965 -32.000 -5.241 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.019 -33.427 -5.758 1.00 0.00 C ATOM 2639 CD LYS A 171 -5.625 -34.370 -4.731 1.00 0.00 C ATOM 2640 CE LYS A 171 -4.602 -35.375 -4.225 1.00 0.00 C ATOM 2641 NZ LYS A 171 -5.248 -36.614 -3.712 1.00 0.00 N ATOM 0 H LYS A 171 -4.565 -29.791 -4.097 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.357 -32.567 -3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.976 -31.672 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.601 -31.348 -6.035 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.607 -33.461 -6.675 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.013 -33.761 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.016 -33.794 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.468 -34.900 -5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.915 -35.631 -5.032 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.008 -34.920 -3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.517 -37.273 -3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.885 -36.374 -2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.794 -37.062 -4.475 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.883 -30.966 -4.584 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.473 -31.047 -4.948 1.00 0.00 C ATOM 2657 C ASP A 172 0.403 -31.163 -3.705 1.00 0.00 C ATOM 2658 O ASP A 172 1.514 -31.691 -3.763 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.063 -29.820 -5.763 1.00 0.00 C ATOM 2660 CG ASP A 172 1.438 -29.609 -5.777 1.00 0.00 C ATOM 2661 OD1 ASP A 172 2.122 -30.268 -6.589 1.00 0.00 O ATOM 2662 OD2 ASP A 172 1.930 -28.787 -4.976 1.00 0.00 O ATOM 0 H ASP A 172 -2.242 -30.015 -4.499 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.331 -31.941 -5.556 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.421 -29.931 -6.787 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -0.547 -28.935 -5.350 1.00 0.00 H new ATOM 2667 N SER A 173 -0.104 -30.666 -2.581 1.00 0.00 N ATOM 2668 CA SER A 173 0.634 -30.709 -1.324 1.00 0.00 C ATOM 2669 C SER A 173 0.191 -31.896 -0.475 1.00 0.00 C ATOM 2670 O SER A 173 1.005 -32.538 0.189 1.00 0.00 O ATOM 2671 CB SER A 173 0.434 -29.408 -0.546 1.00 0.00 C ATOM 2672 OG SER A 173 1.669 -28.909 -0.060 1.00 0.00 O ATOM 0 H SER A 173 -1.023 -30.229 -2.515 1.00 0.00 H new ATOM 0 HA SER A 173 1.693 -30.826 -1.556 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.034 -28.664 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.246 -29.580 0.288 1.00 0.00 H new ATOM 0 HG SER A 173 1.514 -28.076 0.432 1.00 0.00 H new ATOM 2678 N GLY A 174 -1.107 -32.183 -0.501 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.638 -33.292 0.271 1.00 0.00 C ATOM 2680 C GLY A 174 -2.407 -32.833 1.493 1.00 0.00 C ATOM 2681 O GLY A 174 -2.626 -33.607 2.424 1.00 0.00 O ATOM 0 H GLY A 174 -1.801 -31.667 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.293 -33.891 -0.362 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.818 -33.939 0.583 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.816 -31.568 1.492 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.563 -31.006 2.611 1.00 0.00 C ATOM 2687 C ASN A 175 -5.055 -31.293 2.469 1.00 0.00 C ATOM 2688 O ASN A 175 -5.752 -31.513 3.458 1.00 0.00 O ATOM 2689 CB ASN A 175 -3.329 -29.497 2.701 1.00 0.00 C ATOM 2690 CG ASN A 175 -2.010 -29.078 2.080 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -2.078 -28.208 1.079 1.00 0.00 O flip ATOM 2692 ND2 ASN A 175 -0.944 -29.532 2.496 1.00 0.00 N flip ATOM 0 H ASN A 175 -2.643 -30.913 0.729 1.00 0.00 H new ATOM 0 HA ASN A 175 -3.206 -31.478 3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -4.145 -28.975 2.201 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -3.348 -29.191 3.747 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -0.940 -30.199 3.268 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -0.065 -29.242 2.069 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.537 -31.290 1.230 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.946 -31.550 0.957 1.00 0.00 C ATOM 2701 C ASN A 176 -7.816 -30.396 1.445 1.00 0.00 C ATOM 2702 O ASN A 176 -9.044 -30.461 1.382 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.384 -32.853 1.628 1.00 0.00 C ATOM 2704 CG ASN A 176 -6.331 -33.940 1.523 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.894 -34.495 2.531 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.919 -34.248 0.299 1.00 0.00 N ATOM 0 H ASN A 176 -4.973 -31.110 0.400 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.071 -31.645 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.602 -32.662 2.679 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -8.309 -33.202 1.169 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.212 -34.971 0.166 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -6.309 -33.761 -0.508 1.00 0.00 H new ATOM 2713 N SER A 177 -7.172 -29.340 1.931 1.00 0.00 N ATOM 2714 CA SER A 177 -7.887 -28.172 2.433 1.00 0.00 C ATOM 2715 C SER A 177 -7.028 -26.917 2.313 1.00 0.00 C ATOM 2716 O SER A 177 -7.373 -25.861 2.847 1.00 0.00 O ATOM 2717 CB SER A 177 -8.296 -28.387 3.892 1.00 0.00 C ATOM 2718 OG SER A 177 -9.705 -28.469 4.019 1.00 0.00 O ATOM 0 H SER A 177 -6.156 -29.269 1.988 1.00 0.00 H new ATOM 0 HA SER A 177 -8.783 -28.037 1.828 1.00 0.00 H new ATOM 0 HB2 SER A 177 -7.840 -29.302 4.270 1.00 0.00 H new ATOM 0 HB3 SER A 177 -7.920 -27.567 4.503 1.00 0.00 H new ATOM 0 HG SER A 177 -9.941 -28.608 4.960 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.908 -27.038 1.609 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.999 -25.914 1.418 1.00 0.00 C ATOM 2726 C LEU A 178 -4.832 -25.123 2.712 1.00 0.00 C ATOM 2727 O LEU A 178 -5.559 -24.162 2.960 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.517 -24.997 0.309 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.566 -24.760 -0.865 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -5.022 -23.567 -1.690 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -3.143 -24.553 -0.366 1.00 0.00 C ATOM 0 H LEU A 178 -5.608 -27.904 1.161 1.00 0.00 H new ATOM 0 HA LEU A 178 -4.026 -26.310 1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.444 -25.418 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.766 -24.032 0.750 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.581 -25.644 -1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.333 -23.414 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.023 -23.755 -2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -5.038 -22.676 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.480 -24.386 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -3.112 -23.687 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.817 -25.438 0.180 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.868 -25.533 3.530 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.605 -24.861 4.797 1.00 0.00 C ATOM 2745 C GLU A 179 -3.095 -23.442 4.565 1.00 0.00 C ATOM 2746 O GLU A 179 -2.405 -23.156 3.586 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.585 -25.653 5.618 1.00 0.00 C ATOM 2748 CG GLU A 179 -3.212 -26.508 6.706 1.00 0.00 C ATOM 2749 CD GLU A 179 -3.181 -27.988 6.376 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -2.136 -28.465 5.888 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -4.203 -28.668 6.606 1.00 0.00 O ATOM 0 H GLU A 179 -3.257 -26.327 3.338 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.542 -24.806 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -2.012 -26.294 4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.880 -24.958 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.685 -26.338 7.645 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -4.245 -26.195 6.859 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.444 -22.530 5.485 1.00 0.00 N ATOM 2759 CA PRO A 180 -3.033 -21.125 5.403 1.00 0.00 C ATOM 2760 C PRO A 180 -1.539 -20.943 5.646 1.00 0.00 C ATOM 2761 O PRO A 180 -0.879 -20.161 4.961 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.842 -20.454 6.515 1.00 0.00 C ATOM 2763 CG PRO A 180 -4.123 -21.544 7.490 1.00 0.00 C ATOM 2764 CD PRO A 180 -4.265 -22.801 6.677 1.00 0.00 C ATOM 0 HA PRO A 180 -3.213 -20.704 4.414 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.280 -19.643 6.979 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.765 -20.022 6.128 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.314 -21.637 8.215 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -5.033 -21.339 8.053 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.907 -23.675 7.222 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.305 -22.994 6.413 1.00 0.00 H new ATOM 2772 N ASP A 181 -1.010 -21.670 6.624 1.00 0.00 N ATOM 2773 CA ASP A 181 0.407 -21.590 6.957 1.00 0.00 C ATOM 2774 C ASP A 181 1.120 -22.896 6.618 1.00 0.00 C ATOM 2775 O ASP A 181 1.750 -23.511 7.478 1.00 0.00 O ATOM 2776 CB ASP A 181 0.588 -21.266 8.440 1.00 0.00 C ATOM 2777 CG ASP A 181 -0.029 -22.317 9.342 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -1.275 -22.398 9.394 1.00 0.00 O ATOM 2779 OD2 ASP A 181 0.733 -23.059 9.995 1.00 0.00 O ATOM 0 H ASP A 181 -1.542 -22.322 7.200 1.00 0.00 H new ATOM 0 HA ASP A 181 0.849 -20.790 6.363 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.651 -21.179 8.663 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.137 -20.297 8.655 1.00 0.00 H new ATOM 2784 N MET A 182 1.013 -23.314 5.361 1.00 0.00 N ATOM 2785 CA MET A 182 1.647 -24.547 4.910 1.00 0.00 C ATOM 2786 C MET A 182 2.643 -24.267 3.789 1.00 0.00 C ATOM 2787 O MET A 182 3.448 -25.128 3.433 1.00 0.00 O ATOM 2788 CB MET A 182 0.590 -25.544 4.432 1.00 0.00 C ATOM 2789 CG MET A 182 -0.243 -25.035 3.267 1.00 0.00 C ATOM 2790 SD MET A 182 0.167 -25.850 1.712 1.00 0.00 S ATOM 2791 CE MET A 182 -0.115 -24.519 0.547 1.00 0.00 C ATOM 0 H MET A 182 0.494 -22.817 4.637 1.00 0.00 H new ATOM 0 HA MET A 182 2.187 -24.978 5.753 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.083 -26.471 4.138 1.00 0.00 H new ATOM 0 HB3 MET A 182 -0.072 -25.785 5.263 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.300 -25.189 3.486 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.093 -23.961 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.342 -24.936 -0.434 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.954 -23.911 0.886 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.779 -23.899 0.480 1.00 0.00 H new ATOM 2801 N GLU A 183 2.582 -23.060 3.236 1.00 0.00 N ATOM 2802 CA GLU A 183 3.478 -22.669 2.155 1.00 0.00 C ATOM 2803 C GLU A 183 3.184 -23.468 0.889 1.00 0.00 C ATOM 2804 O GLU A 183 2.880 -24.660 0.933 1.00 0.00 O ATOM 2805 CB GLU A 183 4.936 -22.873 2.572 1.00 0.00 C ATOM 2806 CG GLU A 183 5.232 -22.418 3.992 1.00 0.00 C ATOM 2807 CD GLU A 183 6.400 -21.454 4.064 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.306 -20.361 3.467 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.408 -21.792 4.719 1.00 0.00 O ATOM 0 H GLU A 183 1.921 -22.336 3.519 1.00 0.00 H new ATOM 0 HA GLU A 183 3.312 -21.612 1.944 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.188 -23.929 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.582 -22.329 1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.345 -21.940 4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.446 -23.289 4.612 1.00 0.00 H new ATOM 2816 N PRO A 184 3.275 -22.797 -0.269 1.00 0.00 N ATOM 2817 CA PRO A 184 3.636 -21.378 -0.335 1.00 0.00 C ATOM 2818 C PRO A 184 2.538 -20.474 0.215 1.00 0.00 C ATOM 2819 O PRO A 184 2.696 -19.254 0.277 1.00 0.00 O ATOM 2820 CB PRO A 184 3.832 -21.130 -1.832 1.00 0.00 C ATOM 2821 CG PRO A 184 2.994 -22.166 -2.500 1.00 0.00 C ATOM 2822 CD PRO A 184 3.034 -23.372 -1.603 1.00 0.00 C ATOM 0 HA PRO A 184 4.517 -21.154 0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.516 -20.125 -2.112 1.00 0.00 H new ATOM 0 HB3 PRO A 184 4.880 -21.225 -2.115 1.00 0.00 H new ATOM 0 HG2 PRO A 184 1.971 -21.814 -2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.382 -22.403 -3.490 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.098 -23.929 -1.637 1.00 0.00 H new ATOM 0 HD3 PRO A 184 3.827 -24.062 -1.892 1.00 0.00 H new ATOM 2830 N LEU A 185 1.424 -21.080 0.614 1.00 0.00 N ATOM 2831 CA LEU A 185 0.299 -20.330 1.160 1.00 0.00 C ATOM 2832 C LEU A 185 0.775 -19.292 2.171 1.00 0.00 C ATOM 2833 O LEU A 185 0.222 -18.196 2.260 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.701 -21.281 1.821 1.00 0.00 C ATOM 2835 CG LEU A 185 -2.033 -21.466 1.093 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.950 -20.280 1.348 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.804 -21.653 -0.400 1.00 0.00 C ATOM 0 H LEU A 185 1.277 -22.088 0.569 1.00 0.00 H new ATOM 0 HA LEU A 185 -0.192 -19.810 0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.228 -22.258 1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.907 -20.917 2.827 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.515 -22.363 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.893 -20.429 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -3.141 -20.191 2.417 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.474 -19.368 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.763 -21.783 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.300 -20.775 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.185 -22.535 -0.566 1.00 0.00 H new ATOM 2849 N LYS A 186 1.807 -19.644 2.931 1.00 0.00 N ATOM 2850 CA LYS A 186 2.361 -18.743 3.934 1.00 0.00 C ATOM 2851 C LYS A 186 2.656 -17.373 3.331 1.00 0.00 C ATOM 2852 O LYS A 186 2.337 -16.341 3.922 1.00 0.00 O ATOM 2853 CB LYS A 186 3.640 -19.336 4.531 1.00 0.00 C ATOM 2854 CG LYS A 186 3.417 -20.066 5.844 1.00 0.00 C ATOM 2855 CD LYS A 186 2.955 -19.118 6.938 1.00 0.00 C ATOM 2856 CE LYS A 186 3.826 -19.235 8.180 1.00 0.00 C ATOM 2857 NZ LYS A 186 3.061 -18.941 9.423 1.00 0.00 N ATOM 0 H LYS A 186 2.276 -20.548 2.871 1.00 0.00 H new ATOM 0 HA LYS A 186 1.621 -18.620 4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.081 -20.026 3.812 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.363 -18.535 4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.673 -20.851 5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 186 4.342 -20.555 6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 186 2.982 -18.093 6.568 1.00 0.00 H new ATOM 0 HD3 LYS A 186 1.919 -19.336 7.197 1.00 0.00 H new ATOM 0 HE2 LYS A 186 4.242 -20.241 8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 186 4.667 -18.547 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 3.629 -19.209 10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 2.845 -17.925 9.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 2.174 -19.484 9.421 1.00 0.00 H new ATOM 2871 N THR A 187 3.266 -17.370 2.150 1.00 0.00 N ATOM 2872 CA THR A 187 3.604 -16.128 1.467 1.00 0.00 C ATOM 2873 C THR A 187 2.369 -15.494 0.837 1.00 0.00 C ATOM 2874 O THR A 187 2.288 -14.272 0.699 1.00 0.00 O ATOM 2875 CB THR A 187 4.664 -16.358 0.374 1.00 0.00 C ATOM 2876 OG1 THR A 187 4.782 -17.757 0.093 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.015 -15.806 0.804 1.00 0.00 C ATOM 0 H THR A 187 3.536 -18.215 1.646 1.00 0.00 H new ATOM 0 HA THR A 187 4.011 -15.454 2.220 1.00 0.00 H new ATOM 0 HB THR A 187 4.345 -15.832 -0.526 1.00 0.00 H new ATOM 0 HG1 THR A 187 3.907 -18.113 -0.169 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.747 -15.980 0.015 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.929 -14.735 0.988 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.339 -16.306 1.717 1.00 0.00 H new ATOM 2885 N LEU A 188 1.409 -16.330 0.458 1.00 0.00 N ATOM 2886 CA LEU A 188 0.177 -15.850 -0.158 1.00 0.00 C ATOM 2887 C LEU A 188 -0.596 -14.949 0.800 1.00 0.00 C ATOM 2888 O LEU A 188 -1.476 -14.195 0.385 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.698 -17.032 -0.582 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.438 -17.591 -1.980 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -1.013 -16.666 -3.041 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.053 -17.800 -2.203 1.00 0.00 C ATOM 0 H LEU A 188 1.460 -17.343 0.566 1.00 0.00 H new ATOM 0 HA LEU A 188 0.444 -15.268 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.562 -17.837 0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.742 -16.725 -0.524 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.936 -18.557 -2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.818 -17.081 -4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -2.089 -16.568 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.545 -15.685 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.219 -18.199 -3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.573 -16.848 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.436 -18.504 -1.464 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.258 -15.030 2.083 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.918 -14.221 3.100 1.00 0.00 C ATOM 2906 C ARG A 189 0.073 -13.274 3.770 1.00 0.00 C ATOM 2907 O ARG A 189 -0.322 -12.331 4.454 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.572 -15.120 4.152 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.598 -16.063 4.837 1.00 0.00 C ATOM 2910 CD ARG A 189 -1.325 -17.177 5.574 1.00 0.00 C ATOM 2911 NE ARG A 189 -0.539 -17.702 6.687 1.00 0.00 N ATOM 2912 CZ ARG A 189 -0.268 -17.009 7.787 1.00 0.00 C ATOM 2913 NH1 ARG A 189 -0.719 -15.769 7.922 1.00 0.00 N ATOM 2914 NH2 ARG A 189 0.455 -17.556 8.756 1.00 0.00 N ATOM 0 H ARG A 189 0.469 -15.648 2.443 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.689 -13.625 2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.050 -14.494 4.906 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.360 -15.706 3.678 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.075 -16.494 4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.019 -15.503 5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.278 -16.802 5.948 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.551 -17.984 4.878 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.178 -18.653 6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.276 -15.345 7.180 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -0.509 -15.239 8.768 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.803 -18.510 8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.663 -17.023 9.600 1.00 0.00 H new ATOM 2928 N GLN A 190 1.360 -13.533 3.568 1.00 0.00 N ATOM 2929 CA GLN A 190 2.407 -12.704 4.153 1.00 0.00 C ATOM 2930 C GLN A 190 3.080 -11.844 3.088 1.00 0.00 C ATOM 2931 O GLN A 190 3.004 -10.617 3.130 1.00 0.00 O ATOM 2932 CB GLN A 190 3.449 -13.580 4.851 1.00 0.00 C ATOM 2933 CG GLN A 190 2.884 -14.399 6.000 1.00 0.00 C ATOM 2934 CD GLN A 190 3.875 -15.414 6.537 1.00 0.00 C ATOM 2935 OE1 GLN A 190 4.464 -16.197 5.641 1.00 0.00 O flip ATOM 2936 NE2 GLN A 190 4.109 -15.492 7.743 1.00 0.00 N flip ATOM 0 H GLN A 190 1.703 -14.310 3.004 1.00 0.00 H new ATOM 0 HA GLN A 190 1.945 -12.044 4.888 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.893 -14.255 4.119 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.251 -12.946 5.228 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.584 -13.729 6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 190 1.985 -14.917 5.665 1.00 0.00 H new ATOM 0 HE21 GLN A 190 3.633 -14.870 8.396 1.00 0.00 H new ATOM 0 HE22 GLN A 190 4.779 -16.179 8.089 1.00 0.00 H new ATOM 2945 N ALA A 191 3.738 -12.497 2.136 1.00 0.00 N ATOM 2946 CA ALA A 191 4.423 -11.791 1.060 1.00 0.00 C ATOM 2947 C ALA A 191 3.431 -11.038 0.180 1.00 0.00 C ATOM 2948 O ALA A 191 3.710 -9.930 -0.278 1.00 0.00 O ATOM 2949 CB ALA A 191 5.238 -12.767 0.224 1.00 0.00 C ATOM 0 H ALA A 191 3.811 -13.513 2.088 1.00 0.00 H new ATOM 0 HA ALA A 191 5.098 -11.062 1.508 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.744 -12.226 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.979 -13.257 0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.576 -13.517 -0.208 1.00 0.00 H new ATOM 2955 N ALA A 192 2.273 -11.646 -0.054 1.00 0.00 N ATOM 2956 CA ALA A 192 1.240 -11.032 -0.878 1.00 0.00 C ATOM 2957 C ALA A 192 0.702 -9.762 -0.228 1.00 0.00 C ATOM 2958 O ALA A 192 0.744 -8.684 -0.821 1.00 0.00 O ATOM 2959 CB ALA A 192 0.109 -12.018 -1.129 1.00 0.00 C ATOM 0 H ALA A 192 2.027 -12.564 0.316 1.00 0.00 H new ATOM 0 HA ALA A 192 1.688 -10.759 -1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.655 -11.546 -1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.499 -12.896 -1.644 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.328 -12.320 -0.177 1.00 0.00 H new ATOM 2965 N ILE A 193 0.196 -9.897 0.994 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.350 -8.759 1.724 1.00 0.00 C ATOM 2967 C ILE A 193 0.661 -7.620 1.802 1.00 0.00 C ATOM 2968 O ILE A 193 0.342 -6.470 1.499 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.771 -9.156 3.151 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.829 -10.260 3.105 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -1.295 -7.943 3.905 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.502 -10.508 4.437 1.00 0.00 C ATOM 0 H ILE A 193 0.153 -10.782 1.499 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.230 -8.424 1.175 1.00 0.00 H new ATOM 0 HB ILE A 193 0.103 -9.538 3.679 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.587 -9.995 2.368 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.363 -11.185 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.589 -8.239 4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -0.514 -7.185 3.963 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -2.159 -7.534 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.240 -11.303 4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.754 -10.804 5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.997 -9.596 4.770 1.00 0.00 H new ATOM 2984 N CYS A 194 1.883 -7.948 2.210 1.00 0.00 N ATOM 2985 CA CYS A 194 2.942 -6.953 2.327 1.00 0.00 C ATOM 2986 C CYS A 194 3.242 -6.315 0.974 1.00 0.00 C ATOM 2987 O CYS A 194 3.213 -5.093 0.831 1.00 0.00 O ATOM 2988 CB CYS A 194 4.211 -7.594 2.894 1.00 0.00 C ATOM 2989 SG CYS A 194 4.305 -7.576 4.713 1.00 0.00 S ATOM 0 H CYS A 194 2.164 -8.895 2.465 1.00 0.00 H new ATOM 0 HA CYS A 194 2.600 -6.173 3.008 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.269 -8.626 2.548 1.00 0.00 H new ATOM 0 HB3 CYS A 194 5.079 -7.073 2.491 1.00 0.00 H new ATOM 2994 N LYS A 195 3.529 -7.152 -0.017 1.00 0.00 N ATOM 2995 CA LYS A 195 3.833 -6.671 -1.360 1.00 0.00 C ATOM 2996 C LYS A 195 2.745 -5.725 -1.859 1.00 0.00 C ATOM 2997 O LYS A 195 3.028 -4.597 -2.262 1.00 0.00 O ATOM 2998 CB LYS A 195 3.979 -7.851 -2.325 1.00 0.00 C ATOM 2999 CG LYS A 195 4.203 -7.432 -3.768 1.00 0.00 C ATOM 3000 CD LYS A 195 5.683 -7.311 -4.090 1.00 0.00 C ATOM 3001 CE LYS A 195 5.912 -7.074 -5.575 1.00 0.00 C ATOM 3002 NZ LYS A 195 6.628 -5.794 -5.829 1.00 0.00 N ATOM 0 H LYS A 195 3.558 -8.167 0.084 1.00 0.00 H new ATOM 0 HA LYS A 195 4.775 -6.124 -1.318 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.814 -8.473 -2.002 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.082 -8.468 -2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.743 -8.161 -4.435 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.711 -6.477 -3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 195 6.115 -6.490 -3.518 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.199 -8.220 -3.782 1.00 0.00 H new ATOM 0 HE2 LYS A 195 6.488 -7.901 -5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 195 4.953 -7.062 -6.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 6.764 -5.670 -6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 6.066 -5.002 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.554 -5.815 -5.356 1.00 0.00 H new ATOM 3016 N ILE A 196 1.502 -6.192 -1.827 1.00 0.00 N ATOM 3017 CA ILE A 196 0.372 -5.386 -2.273 1.00 0.00 C ATOM 3018 C ILE A 196 0.355 -4.029 -1.576 1.00 0.00 C ATOM 3019 O ILE A 196 0.253 -2.988 -2.224 1.00 0.00 O ATOM 3020 CB ILE A 196 -0.967 -6.100 -2.013 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.009 -7.437 -2.756 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.130 -5.216 -2.437 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.865 -8.481 -2.073 1.00 0.00 C ATOM 0 H ILE A 196 1.251 -7.124 -1.497 1.00 0.00 H new ATOM 0 HA ILE A 196 0.494 -5.240 -3.346 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.056 -6.296 -0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.388 -7.271 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 196 0.007 -7.820 -2.856 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.070 -5.735 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.107 -4.287 -1.868 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.048 -4.992 -3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.848 -9.403 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.474 -8.675 -1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.890 -8.118 -1.997 1.00 0.00 H new ATOM 3035 N ALA A 197 0.459 -4.050 -0.252 1.00 0.00 N ATOM 3036 CA ALA A 197 0.460 -2.822 0.534 1.00 0.00 C ATOM 3037 C ALA A 197 1.495 -1.833 0.006 1.00 0.00 C ATOM 3038 O ALA A 197 1.216 -0.643 -0.129 1.00 0.00 O ATOM 3039 CB ALA A 197 0.724 -3.133 1.999 1.00 0.00 C ATOM 0 H ALA A 197 0.544 -4.904 0.300 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.524 -2.361 0.444 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.722 -2.207 2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.055 -3.796 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.694 -3.620 2.099 1.00 0.00 H new ATOM 3045 N GLU A 198 2.689 -2.336 -0.290 1.00 0.00 N ATOM 3046 CA GLU A 198 3.765 -1.495 -0.802 1.00 0.00 C ATOM 3047 C GLU A 198 3.364 -0.840 -2.120 1.00 0.00 C ATOM 3048 O GLU A 198 3.497 0.371 -2.290 1.00 0.00 O ATOM 3049 CB GLU A 198 5.039 -2.321 -0.996 1.00 0.00 C ATOM 3050 CG GLU A 198 6.140 -1.577 -1.733 1.00 0.00 C ATOM 3051 CD GLU A 198 7.485 -2.268 -1.624 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.511 -3.464 -1.267 1.00 0.00 O ATOM 3053 OE2 GLU A 198 8.512 -1.612 -1.897 1.00 0.00 O ATOM 0 H GLU A 198 2.936 -3.320 -0.184 1.00 0.00 H new ATOM 0 HA GLU A 198 3.957 -0.710 -0.071 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.412 -2.632 -0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.793 -3.229 -1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.869 -1.482 -2.784 1.00 0.00 H new ATOM 0 HG3 GLU A 198 6.221 -0.566 -1.333 1.00 0.00 H new ATOM 3060 N ALA A 199 2.873 -1.651 -3.052 1.00 0.00 N ATOM 3061 CA ALA A 199 2.451 -1.152 -4.354 1.00 0.00 C ATOM 3062 C ALA A 199 1.484 0.018 -4.207 1.00 0.00 C ATOM 3063 O ALA A 199 1.580 1.010 -4.931 1.00 0.00 O ATOM 3064 CB ALA A 199 1.812 -2.269 -5.166 1.00 0.00 C ATOM 0 H ALA A 199 2.758 -2.657 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 199 3.335 -0.794 -4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 199 1.502 -1.882 -6.136 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.534 -3.073 -5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.942 -2.654 -4.634 1.00 0.00 H new ATOM 3070 N CYS A 200 0.554 -0.105 -3.267 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.433 0.942 -3.026 1.00 0.00 C ATOM 3072 C CYS A 200 0.220 2.170 -2.401 1.00 0.00 C ATOM 3073 O CYS A 200 -0.131 3.305 -2.725 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.547 0.422 -2.115 1.00 0.00 C ATOM 3075 SG CYS A 200 -2.198 -1.194 -2.595 1.00 0.00 S ATOM 0 H CYS A 200 0.462 -0.919 -2.659 1.00 0.00 H new ATOM 0 HA CYS A 200 -0.863 1.230 -3.985 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -1.169 0.361 -1.095 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -2.364 1.144 -2.109 1.00 0.00 H new ATOM 0 HG CYS A 200 -1.278 -2.098 -2.433 1.00 0.00 H new ATOM 3081 N TYR A 201 1.170 1.936 -1.503 1.00 0.00 N ATOM 3082 CA TYR A 201 1.870 3.024 -0.829 1.00 0.00 C ATOM 3083 C TYR A 201 2.580 3.922 -1.837 1.00 0.00 C ATOM 3084 O TYR A 201 2.666 5.136 -1.651 1.00 0.00 O ATOM 3085 CB TYR A 201 2.880 2.464 0.174 1.00 0.00 C ATOM 3086 CG TYR A 201 2.277 2.128 1.519 1.00 0.00 C ATOM 3087 CD1 TYR A 201 1.539 3.069 2.226 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.444 0.869 2.082 1.00 0.00 C ATOM 3089 CE1 TYR A 201 0.986 2.767 3.455 1.00 0.00 C ATOM 3090 CE2 TYR A 201 1.893 0.557 3.310 1.00 0.00 C ATOM 3091 CZ TYR A 201 1.165 1.510 3.993 1.00 0.00 C ATOM 3092 OH TYR A 201 0.617 1.204 5.217 1.00 0.00 O ATOM 0 H TYR A 201 1.473 1.003 -1.225 1.00 0.00 H new ATOM 0 HA TYR A 201 1.132 3.622 -0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 201 3.335 1.567 -0.245 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.680 3.191 0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.395 4.054 1.807 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.014 0.121 1.551 1.00 0.00 H new ATOM 0 HE1 TYR A 201 0.416 3.511 3.992 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.031 -0.427 3.733 1.00 0.00 H new ATOM 0 HH TYR A 201 1.275 1.378 5.923 1.00 0.00 H new ATOM 3102 N ILE A 202 3.088 3.315 -2.904 1.00 0.00 N ATOM 3103 CA ILE A 202 3.790 4.059 -3.943 1.00 0.00 C ATOM 3104 C ILE A 202 2.845 5.007 -4.674 1.00 0.00 C ATOM 3105 O ILE A 202 3.206 6.143 -4.984 1.00 0.00 O ATOM 3106 CB ILE A 202 4.444 3.114 -4.968 1.00 0.00 C ATOM 3107 CG1 ILE A 202 5.421 2.166 -4.269 1.00 0.00 C ATOM 3108 CG2 ILE A 202 5.156 3.915 -6.048 1.00 0.00 C ATOM 3109 CD1 ILE A 202 5.806 0.968 -5.108 1.00 0.00 C ATOM 0 H ILE A 202 3.027 2.311 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 202 4.569 4.637 -3.445 1.00 0.00 H new ATOM 0 HB ILE A 202 3.663 2.518 -5.440 1.00 0.00 H new ATOM 0 HG12 ILE A 202 6.323 2.718 -4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.974 1.818 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.613 3.233 -6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 202 4.437 4.553 -6.562 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.929 4.534 -5.592 1.00 0.00 H new ATOM 0 HD11 ILE A 202 6.500 0.340 -4.549 1.00 0.00 H new ATOM 0 HD12 ILE A 202 4.913 0.393 -5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.283 1.306 -6.028 1.00 0.00 H new ATOM 3121 N SER A 203 1.633 4.534 -4.944 1.00 0.00 N ATOM 3122 CA SER A 203 0.636 5.339 -5.640 1.00 0.00 C ATOM 3123 C SER A 203 0.202 6.526 -4.785 1.00 0.00 C ATOM 3124 O SER A 203 0.254 7.675 -5.225 1.00 0.00 O ATOM 3125 CB SER A 203 -0.581 4.484 -5.999 1.00 0.00 C ATOM 3126 OG SER A 203 -0.185 3.245 -6.563 1.00 0.00 O ATOM 0 H SER A 203 1.317 3.597 -4.691 1.00 0.00 H new ATOM 0 HA SER A 203 1.088 5.719 -6.556 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.180 4.306 -5.106 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.213 5.023 -6.705 1.00 0.00 H new ATOM 0 HG SER A 203 -0.980 2.716 -6.782 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.225 6.239 -3.559 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.667 7.282 -2.640 1.00 0.00 C ATOM 3134 C VAL A 204 0.419 8.332 -2.438 1.00 0.00 C ATOM 3135 O VAL A 204 0.151 9.533 -2.470 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.059 6.695 -1.271 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.343 5.887 -1.385 1.00 0.00 C ATOM 3138 CG2 VAL A 204 0.071 5.840 -0.716 1.00 0.00 C ATOM 0 H VAL A 204 -0.274 5.294 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.542 7.750 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.236 7.518 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -2.605 5.480 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.148 6.532 -1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.197 5.070 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.222 5.433 0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 204 0.281 5.022 -1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.965 6.452 -0.596 1.00 0.00 H new ATOM 3148 N VAL A 205 1.649 7.872 -2.230 1.00 0.00 N ATOM 3149 CA VAL A 205 2.778 8.772 -2.023 1.00 0.00 C ATOM 3150 C VAL A 205 2.961 9.705 -3.215 1.00 0.00 C ATOM 3151 O VAL A 205 3.025 10.925 -3.058 1.00 0.00 O ATOM 3152 CB VAL A 205 4.084 7.990 -1.792 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.288 8.909 -1.930 1.00 0.00 C ATOM 3154 CG2 VAL A 205 4.068 7.318 -0.427 1.00 0.00 C ATOM 0 H VAL A 205 1.889 6.881 -2.200 1.00 0.00 H new ATOM 0 HA VAL A 205 2.555 9.362 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 205 4.162 7.213 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 205 6.202 8.339 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 205 5.305 9.338 -2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.221 9.710 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.999 6.770 -0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 205 3.967 8.075 0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.227 6.627 -0.372 1.00 0.00 H new ATOM 3164 N HIS A 206 3.045 9.124 -4.408 1.00 0.00 N ATOM 3165 CA HIS A 206 3.219 9.904 -5.627 1.00 0.00 C ATOM 3166 C HIS A 206 2.138 10.974 -5.748 1.00 0.00 C ATOM 3167 O HIS A 206 2.411 12.103 -6.152 1.00 0.00 O ATOM 3168 CB HIS A 206 3.187 8.989 -6.852 1.00 0.00 C ATOM 3169 CG HIS A 206 2.797 9.693 -8.115 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.717 10.179 -9.021 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.579 9.991 -8.623 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.081 10.746 -10.030 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.782 10.645 -9.813 1.00 0.00 N ATOM 0 H HIS A 206 2.995 8.116 -4.556 1.00 0.00 H new ATOM 0 HA HIS A 206 4.189 10.398 -5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 206 4.171 8.539 -6.985 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.486 8.174 -6.669 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.624 9.758 -8.175 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.544 11.213 -10.887 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.049 10.996 -10.429 1.00 0.00 H new ATOM 3181 N ASN A 207 0.910 10.609 -5.396 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.213 11.537 -5.466 1.00 0.00 C ATOM 3183 C ASN A 207 0.042 12.766 -4.600 1.00 0.00 C ATOM 3184 O ASN A 207 -0.069 13.900 -5.066 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.503 10.844 -5.021 1.00 0.00 C ATOM 3186 CG ASN A 207 -2.055 9.912 -6.083 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.391 9.627 -7.080 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -3.275 9.433 -5.873 1.00 0.00 N ATOM 0 H ASN A 207 0.667 9.677 -5.059 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.321 11.860 -6.501 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.312 10.279 -4.109 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.252 11.598 -4.778 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.699 8.801 -6.553 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.789 9.697 -5.032 1.00 0.00 H new ATOM 3195 N ILE A 208 0.385 12.533 -3.338 1.00 0.00 N ATOM 3196 CA ILE A 208 0.658 13.621 -2.407 1.00 0.00 C ATOM 3197 C ILE A 208 1.835 14.467 -2.880 1.00 0.00 C ATOM 3198 O ILE A 208 1.825 15.691 -2.751 1.00 0.00 O ATOM 3199 CB ILE A 208 0.958 13.090 -0.993 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.176 12.180 -0.515 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.160 14.246 -0.025 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.108 11.506 0.809 1.00 0.00 C ATOM 0 H ILE A 208 0.481 11.600 -2.936 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.240 14.239 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 208 1.878 12.506 -1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -1.090 12.768 -0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.361 11.416 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.371 13.855 0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.997 14.858 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.256 14.854 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.738 10.877 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 208 1.004 10.891 0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.263 12.264 1.577 1.00 0.00 H new ATOM 3214 N ARG A 209 2.849 13.806 -3.430 1.00 0.00 N ATOM 3215 CA ARG A 209 4.034 14.497 -3.924 1.00 0.00 C ATOM 3216 C ARG A 209 3.659 15.531 -4.982 1.00 0.00 C ATOM 3217 O ARG A 209 3.997 16.708 -4.862 1.00 0.00 O ATOM 3218 CB ARG A 209 5.030 13.493 -4.506 1.00 0.00 C ATOM 3219 CG ARG A 209 5.715 12.636 -3.455 1.00 0.00 C ATOM 3220 CD ARG A 209 7.058 12.119 -3.947 1.00 0.00 C ATOM 3221 NE ARG A 209 6.926 10.862 -4.679 1.00 0.00 N ATOM 3222 CZ ARG A 209 7.960 10.110 -5.040 1.00 0.00 C ATOM 3223 NH1 ARG A 209 9.195 10.485 -4.737 1.00 0.00 N ATOM 3224 NH2 ARG A 209 7.759 8.979 -5.704 1.00 0.00 N ATOM 0 H ARG A 209 2.873 12.793 -3.545 1.00 0.00 H new ATOM 0 HA ARG A 209 4.499 15.014 -3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.509 12.843 -5.209 1.00 0.00 H new ATOM 0 HB3 ARG A 209 5.788 14.033 -5.073 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.859 13.219 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.073 11.794 -3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.520 12.867 -4.591 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.725 11.975 -3.097 1.00 0.00 H new ATOM 0 HE ARG A 209 5.989 10.544 -4.927 1.00 0.00 H new ATOM 0 HH11 ARG A 209 9.353 11.353 -4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 209 9.987 9.905 -5.016 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.810 8.686 -5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 209 8.553 8.402 -5.981 1.00 0.00 H new ATOM 3238 N ALA A 210 2.959 15.081 -6.019 1.00 0.00 N ATOM 3239 CA ALA A 210 2.537 15.966 -7.097 1.00 0.00 C ATOM 3240 C ALA A 210 1.633 17.078 -6.574 1.00 0.00 C ATOM 3241 O ALA A 210 1.698 18.215 -7.040 1.00 0.00 O ATOM 3242 CB ALA A 210 1.826 15.173 -8.184 1.00 0.00 C ATOM 0 H ALA A 210 2.673 14.109 -6.135 1.00 0.00 H new ATOM 0 HA ALA A 210 3.428 16.428 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.516 15.847 -8.983 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.503 14.420 -8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 210 0.948 14.683 -7.762 1.00 0.00 H new ATOM 3248 N SER A 211 0.791 16.740 -5.603 1.00 0.00 N ATOM 3249 CA SER A 211 -0.130 17.709 -5.019 1.00 0.00 C ATOM 3250 C SER A 211 0.633 18.828 -4.316 1.00 0.00 C ATOM 3251 O SER A 211 0.287 20.003 -4.439 1.00 0.00 O ATOM 3252 CB SER A 211 -1.070 17.019 -4.030 1.00 0.00 C ATOM 3253 OG SER A 211 -2.425 17.318 -4.320 1.00 0.00 O ATOM 0 H SER A 211 0.727 15.803 -5.204 1.00 0.00 H new ATOM 0 HA SER A 211 -0.719 18.145 -5.826 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.916 15.941 -4.069 1.00 0.00 H new ATOM 0 HB3 SER A 211 -0.833 17.338 -3.015 1.00 0.00 H new ATOM 0 HG SER A 211 -3.006 16.864 -3.675 1.00 0.00 H new ATOM 3259 N ALA A 212 1.674 18.454 -3.579 1.00 0.00 N ATOM 3260 CA ALA A 212 2.487 19.425 -2.858 1.00 0.00 C ATOM 3261 C ALA A 212 3.071 20.465 -3.807 1.00 0.00 C ATOM 3262 O ALA A 212 3.487 21.544 -3.384 1.00 0.00 O ATOM 3263 CB ALA A 212 3.600 18.719 -2.097 1.00 0.00 C ATOM 0 H ALA A 212 1.974 17.486 -3.466 1.00 0.00 H new ATOM 0 HA ALA A 212 1.844 19.942 -2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.200 19.456 -1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.166 18.019 -1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.233 18.176 -2.799 1.00 0.00 H new ATOM 3269 N LYS A 213 3.100 20.135 -5.094 1.00 0.00 N ATOM 3270 CA LYS A 213 3.632 21.041 -6.105 1.00 0.00 C ATOM 3271 C LYS A 213 2.565 22.029 -6.566 1.00 0.00 C ATOM 3272 O LYS A 213 2.880 23.078 -7.129 1.00 0.00 O ATOM 3273 CB LYS A 213 4.159 20.248 -7.303 1.00 0.00 C ATOM 3274 CG LYS A 213 4.690 18.873 -6.936 1.00 0.00 C ATOM 3275 CD LYS A 213 5.845 18.964 -5.954 1.00 0.00 C ATOM 3276 CE LYS A 213 7.158 19.257 -6.664 1.00 0.00 C ATOM 3277 NZ LYS A 213 7.960 20.287 -5.947 1.00 0.00 N ATOM 0 H LYS A 213 2.761 19.246 -5.462 1.00 0.00 H new ATOM 0 HA LYS A 213 4.453 21.602 -5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 213 3.359 20.136 -8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.953 20.818 -7.785 1.00 0.00 H new ATOM 0 HG2 LYS A 213 3.888 18.277 -6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.018 18.356 -7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 213 5.642 19.747 -5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.929 18.028 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.738 18.338 -6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.954 19.598 -7.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.847 20.458 -6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 7.417 21.172 -5.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.177 19.951 -4.987 1.00 0.00 H new ATOM 3291 N ILE A 214 1.305 21.688 -6.322 1.00 0.00 N ATOM 3292 CA ILE A 214 0.193 22.547 -6.709 1.00 0.00 C ATOM 3293 C ILE A 214 -0.295 23.382 -5.530 1.00 0.00 C ATOM 3294 O ILE A 214 -0.897 24.441 -5.711 1.00 0.00 O ATOM 3295 CB ILE A 214 -0.986 21.726 -7.265 1.00 0.00 C ATOM 3296 CG1 ILE A 214 -0.522 20.850 -8.430 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -2.113 22.648 -7.704 1.00 0.00 C ATOM 3298 CD1 ILE A 214 -1.565 19.856 -8.892 1.00 0.00 C ATOM 0 H ILE A 214 1.028 20.823 -5.858 1.00 0.00 H new ATOM 0 HA ILE A 214 0.565 23.210 -7.490 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.362 21.076 -6.474 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.246 21.490 -9.268 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.376 20.310 -8.132 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.939 22.053 -8.094 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.458 23.232 -6.851 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.751 23.321 -8.482 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -1.167 19.269 -9.720 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -1.824 19.191 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.456 20.390 -9.221 1.00 0.00 H new ATOM 3310 N LEU A 215 -0.029 22.899 -4.321 1.00 0.00 N ATOM 3311 CA LEU A 215 -0.439 23.601 -3.110 1.00 0.00 C ATOM 3312 C LEU A 215 0.742 23.787 -2.162 1.00 0.00 C ATOM 3313 O LEU A 215 1.742 23.072 -2.230 1.00 0.00 O ATOM 3314 CB LEU A 215 -1.558 22.832 -2.404 1.00 0.00 C ATOM 3315 CG LEU A 215 -1.401 21.312 -2.358 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.711 20.786 -0.965 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -2.302 20.652 -3.392 1.00 0.00 C ATOM 0 H LEU A 215 0.469 22.024 -4.154 1.00 0.00 H new ATOM 0 HA LEU A 215 -0.809 24.585 -3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -1.636 23.200 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -2.501 23.065 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.366 21.065 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.594 19.702 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.025 21.234 -0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.736 21.044 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -2.178 19.570 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.341 20.907 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -2.033 21.006 -4.387 1.00 0.00 H new ATOM 3329 N PRO A 216 0.625 24.768 -1.256 1.00 0.00 N ATOM 3330 CA PRO A 216 1.672 25.069 -0.275 1.00 0.00 C ATOM 3331 C PRO A 216 1.808 23.977 0.781 1.00 0.00 C ATOM 3332 O PRO A 216 0.941 23.114 0.909 1.00 0.00 O ATOM 3333 CB PRO A 216 1.193 26.375 0.365 1.00 0.00 C ATOM 3334 CG PRO A 216 -0.285 26.366 0.185 1.00 0.00 C ATOM 3335 CD PRO A 216 -0.540 25.660 -1.118 1.00 0.00 C ATOM 0 HA PRO A 216 2.656 25.141 -0.738 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.463 26.421 1.420 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.645 27.241 -0.118 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.775 25.850 1.011 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -0.681 27.381 0.163 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -1.475 25.100 -1.095 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.609 26.362 -1.949 1.00 0.00 H new ATOM 3343 N ALA A 217 2.902 24.022 1.534 1.00 0.00 N ATOM 3344 CA ALA A 217 3.151 23.038 2.580 1.00 0.00 C ATOM 3345 C ALA A 217 2.146 23.180 3.718 1.00 0.00 C ATOM 3346 O ALA A 217 1.701 22.188 4.294 1.00 0.00 O ATOM 3347 CB ALA A 217 4.571 23.175 3.107 1.00 0.00 C ATOM 0 H ALA A 217 3.630 24.730 1.439 1.00 0.00 H new ATOM 0 HA ALA A 217 3.031 22.045 2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.743 22.434 3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.278 23.015 2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.711 24.174 3.519 1.00 0.00 H new ATOM 3353 N SER A 218 1.792 24.421 4.037 1.00 0.00 N ATOM 3354 CA SER A 218 0.842 24.694 5.109 1.00 0.00 C ATOM 3355 C SER A 218 -0.496 24.013 4.836 1.00 0.00 C ATOM 3356 O SER A 218 -1.326 23.870 5.733 1.00 0.00 O ATOM 3357 CB SER A 218 0.637 26.202 5.267 1.00 0.00 C ATOM 3358 OG SER A 218 -0.710 26.502 5.589 1.00 0.00 O ATOM 0 H SER A 218 2.149 25.253 3.568 1.00 0.00 H new ATOM 0 HA SER A 218 1.252 24.292 6.035 1.00 0.00 H new ATOM 0 HB2 SER A 218 1.294 26.582 6.049 1.00 0.00 H new ATOM 0 HB3 SER A 218 0.915 26.709 4.343 1.00 0.00 H new ATOM 0 HG SER A 218 -0.815 27.471 5.686 1.00 0.00 H new ATOM 3364 N SER A 219 -0.697 23.595 3.591 1.00 0.00 N ATOM 3365 CA SER A 219 -1.934 22.932 3.197 1.00 0.00 C ATOM 3366 C SER A 219 -2.236 21.753 4.117 1.00 0.00 C ATOM 3367 O SER A 219 -3.392 21.370 4.296 1.00 0.00 O ATOM 3368 CB SER A 219 -1.842 22.452 1.747 1.00 0.00 C ATOM 3369 OG SER A 219 -1.620 23.538 0.864 1.00 0.00 O ATOM 0 H SER A 219 -0.019 23.704 2.837 1.00 0.00 H new ATOM 0 HA SER A 219 -2.746 23.654 3.282 1.00 0.00 H new ATOM 0 HB2 SER A 219 -1.032 21.729 1.651 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.763 21.938 1.472 1.00 0.00 H new ATOM 0 HG SER A 219 -0.706 23.493 0.513 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.186 21.181 4.697 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.337 20.044 5.598 1.00 0.00 C ATOM 3377 C PHE A 220 -1.126 20.468 7.049 1.00 0.00 C ATOM 3378 O PHE A 220 -1.898 20.099 7.934 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.345 18.939 5.229 1.00 0.00 C ATOM 3380 CG PHE A 220 -0.250 18.688 3.751 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.628 19.418 2.966 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -1.039 17.723 3.147 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.719 19.189 1.606 1.00 0.00 C ATOM 3384 CE2 PHE A 220 -0.953 17.489 1.787 1.00 0.00 C ATOM 3385 CZ PHE A 220 -0.074 18.224 1.016 1.00 0.00 C ATOM 0 H PHE A 220 -0.222 21.486 4.559 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.352 19.662 5.493 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.641 19.206 5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.639 18.016 5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 220 1.249 20.175 3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -1.729 17.147 3.745 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.409 19.764 1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -1.572 16.732 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 220 -0.007 18.045 -0.047 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.074 21.245 7.285 1.00 0.00 N ATOM 3396 CA PHE A 221 0.240 21.719 8.628 1.00 0.00 C ATOM 3397 C PHE A 221 -0.151 23.185 8.793 1.00 0.00 C ATOM 3398 O PHE A 221 -0.146 23.951 7.830 1.00 0.00 O ATOM 3399 CB PHE A 221 1.732 21.542 8.918 1.00 0.00 C ATOM 3400 CG PHE A 221 2.619 22.341 8.006 1.00 0.00 C ATOM 3401 CD1 PHE A 221 2.655 23.724 8.090 1.00 0.00 C ATOM 3402 CD2 PHE A 221 3.416 21.710 7.065 1.00 0.00 C ATOM 3403 CE1 PHE A 221 3.470 24.462 7.253 1.00 0.00 C ATOM 3404 CE2 PHE A 221 4.233 22.443 6.226 1.00 0.00 C ATOM 3405 CZ PHE A 221 4.260 23.821 6.319 1.00 0.00 C ATOM 0 H PHE A 221 0.575 21.560 6.564 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.335 21.126 9.339 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.930 21.832 9.950 1.00 0.00 H new ATOM 0 HB3 PHE A 221 1.989 20.486 8.828 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.039 24.231 8.818 1.00 0.00 H new ATOM 0 HD2 PHE A 221 3.399 20.633 6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.489 25.539 7.329 1.00 0.00 H new ATOM 0 HE2 PHE A 221 4.851 21.939 5.497 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.897 24.396 5.663 1.00 0.00 H new ATOM 3415 N GLU A 222 -0.490 23.566 10.021 1.00 0.00 N ATOM 3416 CA GLU A 222 -0.886 24.939 10.312 1.00 0.00 C ATOM 3417 C GLU A 222 0.327 25.787 10.682 1.00 0.00 C ATOM 3418 O GLU A 222 0.240 27.012 10.762 1.00 0.00 O ATOM 3419 CB GLU A 222 -1.909 24.968 11.449 1.00 0.00 C ATOM 3420 CG GLU A 222 -1.497 24.148 12.660 1.00 0.00 C ATOM 3421 CD GLU A 222 -1.398 24.981 13.923 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -1.029 26.170 13.821 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -1.690 24.446 15.012 1.00 0.00 O ATOM 0 H GLU A 222 -0.498 22.944 10.829 1.00 0.00 H new ATOM 0 HA GLU A 222 -1.340 25.358 9.414 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -2.068 26.001 11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -2.864 24.596 11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -2.219 23.346 12.814 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -0.534 23.676 12.464 1.00 0.00 H new ATOM 3430 N ASN A 223 1.458 25.126 10.908 1.00 0.00 N ATOM 3431 CA ASN A 223 2.689 25.819 11.271 1.00 0.00 C ATOM 3432 C ASN A 223 3.819 24.825 11.520 1.00 0.00 C ATOM 3433 O ASN A 223 4.021 24.366 12.645 1.00 0.00 O ATOM 3434 CB ASN A 223 2.467 26.677 12.518 1.00 0.00 C ATOM 3435 CG ASN A 223 2.301 25.842 13.773 1.00 0.00 C ATOM 3436 OD1 ASN A 223 1.518 24.774 13.674 1.00 0.00 O flip ATOM 3437 ND2 ASN A 223 2.870 26.154 14.819 1.00 0.00 N flip ATOM 0 H ASN A 223 1.547 24.112 10.846 1.00 0.00 H new ATOM 0 HA ASN A 223 2.972 26.464 10.439 1.00 0.00 H new ATOM 0 HB2 ASN A 223 3.312 27.354 12.645 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.581 27.296 12.377 1.00 0.00 H new ATOM 0 HD21 ASN A 223 3.463 26.984 14.849 1.00 0.00 H new ATOM 0 HD22 ASN A 223 2.749 25.583 15.655 1.00 0.00 H new ATOM 3444 N LEU A 224 4.554 24.497 10.463 1.00 0.00 N ATOM 3445 CA LEU A 224 5.666 23.558 10.565 1.00 0.00 C ATOM 3446 C LEU A 224 6.971 24.290 10.861 1.00 0.00 C ATOM 3447 O LEU A 224 7.981 23.669 11.192 1.00 0.00 O ATOM 3448 CB LEU A 224 5.801 22.754 9.271 1.00 0.00 C ATOM 3449 CG LEU A 224 5.608 21.242 9.397 1.00 0.00 C ATOM 3450 CD1 LEU A 224 6.190 20.527 8.187 1.00 0.00 C ATOM 3451 CD2 LEU A 224 6.246 20.728 10.680 1.00 0.00 C ATOM 0 H LEU A 224 4.400 24.867 9.525 1.00 0.00 H new ATOM 0 HA LEU A 224 5.459 22.876 11.389 1.00 0.00 H new ATOM 0 HB2 LEU A 224 5.074 23.134 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.790 22.940 8.853 1.00 0.00 H new ATOM 0 HG LEU A 224 4.539 21.034 9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 224 6.043 19.452 8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 224 5.688 20.873 7.284 1.00 0.00 H new ATOM 0 HD13 LEU A 224 7.256 20.742 8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.099 19.650 10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 224 7.313 20.949 10.669 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.783 21.216 11.538 1.00 0.00 H new ATOM 3463 N ASN A 225 6.942 25.613 10.742 1.00 0.00 N ATOM 3464 CA ASN A 225 8.123 26.430 10.998 1.00 0.00 C ATOM 3465 C ASN A 225 8.004 27.154 12.335 1.00 0.00 C ATOM 3466 O ASN A 225 6.966 27.758 12.603 1.00 0.00 O ATOM 3467 CB ASN A 225 8.321 27.445 9.871 1.00 0.00 C ATOM 3468 CG ASN A 225 7.231 28.499 9.845 1.00 0.00 C ATOM 3469 OD1 ASN A 225 7.349 29.547 10.480 1.00 0.00 O ATOM 3470 ND2 ASN A 225 6.161 28.225 9.107 1.00 0.00 N ATOM 0 H ASN A 225 6.114 26.143 10.470 1.00 0.00 H new ATOM 0 HA ASN A 225 8.989 25.769 11.039 1.00 0.00 H new ATOM 0 HB2 ASN A 225 9.290 27.931 9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 225 8.341 26.923 8.914 1.00 0.00 H new ATOM 0 HD21 ASN A 225 5.395 28.896 9.050 1.00 0.00 H new ATOM 0 HD22 ASN A 225 6.105 27.343 8.597 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.019 10.876 4.624 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.000 11.051 3.892 1.00 0.00 O HETATM 3480 O1 JH3 A 300 -0.373 9.658 5.162 1.00 0.00 O HETATM 3481 CM JH3 A 300 0.418 8.491 4.850 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.928 11.984 5.060 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -1.045 12.589 6.258 1.00 0.00 C HETATM 3484 C3' JH3 A 300 -0.178 12.259 7.463 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -2.076 13.699 6.453 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.864 14.884 5.486 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.452 15.438 5.560 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.557 15.254 4.687 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.406 14.450 3.404 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.913 15.910 4.933 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.058 14.885 5.069 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.345 15.352 4.356 1.00 0.00 C HETATM 3493 O3 JH3 A 300 4.789 14.404 3.351 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.415 15.729 2.897 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.638 16.527 2.422 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.189 15.690 1.966 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.689 17.472 2.963 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.544 15.951 2.611 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.119 13.427 3.647 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.363 14.904 2.779 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 -0.308 11.210 7.729 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 0.868 12.444 7.220 1.00 0.00 H new HETATM 0 HMB JH3 A 300 0.425 8.334 3.771 1.00 0.00 H new HETATM 0 HMA JH3 A 300 1.439 8.639 5.201 1.00 0.00 H new HETATM 0 HM JH3 A 300 -0.012 7.618 5.341 1.00 0.00 H new HETATM 0 HCB JH3 A 300 2.793 14.675 1.928 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.422 16.364 2.346 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.483 16.003 0.964 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.551 16.725 1.354 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.702 15.875 5.243 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.270 14.717 6.125 1.00 0.00 H new HETATM 0 H9 JH3 A 300 2.740 13.930 4.652 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.137 16.590 4.111 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.861 16.512 5.840 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.354 14.443 2.865 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.228 16.061 6.426 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -2.073 14.561 4.466 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.576 15.675 5.722 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -3.076 13.290 6.307 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -2.026 14.060 7.480 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.472 12.886 8.305 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.612 12.341 4.290 1.00 0.00 H new