USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1183 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 CYS SG : rot 78:sc= -0.606 USER MOD Set 1.2: A 145 THR OG1 : rot -51:sc= 0.592 USER MOD Set 2.1: A 28 ASN : amide:sc= 0 X(o=0.66,f=0.66) USER MOD Set 2.2: A 30 GLN : amide:sc= 0.648 K(o=0.66,f=-3.9!) USER MOD Set 2.3: A 37 GLN : amide:sc= 0.0143 K(o=0.66,f=-0.4) USER MOD Set 3.1: A 23 THR OG1 : rot 92:sc= 1.88 USER MOD Set 3.2: A 25 TYR OH : rot -48:sc= 0.75 USER MOD Set 4.1: A 8 SER OG : rot -25:sc= 0.922 USER MOD Set 4.2: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -127:sc= 0.972 (180deg=-0.846) USER MOD Single : A 4 SER OG : rot -133:sc= 1.05 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -170:sc= 2.3 (180deg=2.18) USER MOD Single : A 12 GLN : amide:sc= 0.479 X(o=0.48,f=0) USER MOD Single : A 20 ASN : amide:sc=-0.00981 K(o=-0.0098,f=-0.68) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -161:sc= 1.12 (180deg=0.829) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.332 X(o=0.33,f=0) USER MOD Single : A 46 LYS NZ :NH3+ -176:sc= 0.968 (180deg=0.775) USER MOD Single : A 55 HIS : no HD1:sc= 0.892 K(o=0.89,f=-2.7!) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 65 LYS NZ :NH3+ -151:sc= 1.15 (180deg=0.0349) USER MOD Single : A 66 MET CE :methyl -136:sc= 0 (180deg=-0.0395) USER MOD Single : A 67 CYS SG : rot 170:sc= -1.78 USER MOD Single : A 69 SER OG : rot -156:sc= 0.154 USER MOD Single : A 70 CYS SG : rot 28:sc= -0.151 USER MOD Single : A 72 LYS NZ :NH3+ 172:sc= 2.38 (180deg=2.2) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.134 K(o=-0.13,f=-3.7!) USER MOD Single : A 85 ASN : amide:sc= 0.0501 K(o=0.05,f=-2.3!) USER MOD Single : A 87 THR OG1 : rot -21:sc= 0.53 USER MOD Single : A 90 SER OG : rot 1:sc= 1.17 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 161:sc= 1.16 (180deg=0.394) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 2:sc= 1.12 USER MOD Single : A 109 THR OG1 : rot 8:sc= 0.069 USER MOD Single : A 110 THR OG1 : rot 115:sc= 0.967 USER MOD Single : A 111 SER OG : rot -45:sc= 0.747 USER MOD Single : A 114 SER OG : rot -151:sc= 0.885 USER MOD Single : A 117 CYS SG : rot 130:sc=-0.00301 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0.274 X(o=0.27,f=0) USER MOD Single : A 133 SER OG : rot -4:sc= 1.18 USER MOD Single : A 135 THR OG1 : rot -169:sc= 1.15 USER MOD Single : A 136 ASN : amide:sc= 0.257 K(o=0.26,f=-2.5!) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 1.19 K(o=1.2,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.217 5.660 -1.657 1.00 0.00 N ATOM 2 CA MET A 1 -7.792 6.459 -2.786 1.00 0.00 C ATOM 3 C MET A 1 -8.782 7.472 -2.151 1.00 0.00 C ATOM 4 O MET A 1 -9.746 7.006 -1.543 1.00 0.00 O ATOM 5 CB MET A 1 -8.450 5.529 -3.854 1.00 0.00 C ATOM 6 CG MET A 1 -9.462 4.453 -3.388 1.00 0.00 C ATOM 7 SD MET A 1 -10.288 3.706 -4.810 1.00 0.00 S ATOM 8 CE MET A 1 -11.841 4.624 -4.831 1.00 0.00 C ATOM 0 H1 MET A 1 -6.179 5.688 -1.706 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.532 6.063 -0.751 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.541 4.674 -1.729 1.00 0.00 H new ATOM 0 HA MET A 1 -7.021 7.003 -3.333 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.957 6.166 -4.579 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.647 5.018 -4.386 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.946 3.684 -2.814 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.201 4.903 -2.725 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.460 4.274 -5.657 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.369 4.467 -3.890 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.634 5.687 -4.958 1.00 0.00 H new ATOM 20 N ARG A 2 -8.561 8.810 -2.296 1.00 0.00 N ATOM 21 CA ARG A 2 -9.328 9.876 -1.557 1.00 0.00 C ATOM 22 C ARG A 2 -10.863 9.543 -1.334 1.00 0.00 C ATOM 23 O ARG A 2 -11.641 9.702 -2.285 1.00 0.00 O ATOM 24 CB ARG A 2 -9.154 11.247 -2.282 1.00 0.00 C ATOM 25 CG ARG A 2 -9.328 12.426 -1.285 1.00 0.00 C ATOM 26 CD ARG A 2 -9.658 13.819 -1.870 1.00 0.00 C ATOM 27 NE ARG A 2 -11.033 13.978 -2.439 1.00 0.00 N ATOM 28 CZ ARG A 2 -12.172 13.987 -1.737 1.00 0.00 C ATOM 29 NH1 ARG A 2 -12.247 13.776 -0.448 1.00 0.00 N ATOM 30 NH2 ARG A 2 -13.289 14.207 -2.366 1.00 0.00 N ATOM 0 H ARG A 2 -7.851 9.187 -2.924 1.00 0.00 H new ATOM 0 HA ARG A 2 -8.901 9.924 -0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -8.167 11.297 -2.742 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -9.885 11.334 -3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -10.120 12.160 -0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -8.409 12.514 -0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -9.522 14.563 -1.085 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -8.933 14.044 -2.652 1.00 0.00 H new ATOM 0 HE ARG A 2 -11.108 14.089 -3.450 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -11.400 13.589 0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -13.153 13.798 0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -13.284 14.368 -3.373 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -14.170 14.219 -1.852 1.00 0.00 H new ATOM 44 N PRO A 3 -11.325 9.096 -0.121 1.00 0.00 N ATOM 45 CA PRO A 3 -12.697 8.523 0.035 1.00 0.00 C ATOM 46 C PRO A 3 -13.940 9.482 0.084 1.00 0.00 C ATOM 47 O PRO A 3 -14.717 9.501 1.045 1.00 0.00 O ATOM 48 CB PRO A 3 -12.462 7.649 1.292 1.00 0.00 C ATOM 49 CG PRO A 3 -11.326 8.262 2.104 1.00 0.00 C ATOM 50 CD PRO A 3 -10.429 8.856 1.037 1.00 0.00 C ATOM 0 HA PRO A 3 -13.034 8.002 -0.861 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -13.371 7.597 1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -12.212 6.628 1.002 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.689 9.022 2.796 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.804 7.512 2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.968 9.783 1.379 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -9.620 8.174 0.776 1.00 0.00 H new ATOM 58 N SER A 4 -14.140 10.206 -1.034 1.00 0.00 N ATOM 59 CA SER A 4 -15.274 11.139 -1.319 1.00 0.00 C ATOM 60 C SER A 4 -15.645 12.157 -0.173 1.00 0.00 C ATOM 61 O SER A 4 -14.931 13.153 -0.004 1.00 0.00 O ATOM 62 CB SER A 4 -16.461 10.289 -1.870 1.00 0.00 C ATOM 63 OG SER A 4 -17.002 9.365 -0.922 1.00 0.00 O ATOM 0 H SER A 4 -13.484 10.161 -1.814 1.00 0.00 H new ATOM 0 HA SER A 4 -14.952 11.847 -2.083 1.00 0.00 H new ATOM 0 HB2 SER A 4 -17.253 10.961 -2.201 1.00 0.00 H new ATOM 0 HB3 SER A 4 -16.124 9.738 -2.748 1.00 0.00 H new ATOM 0 HG SER A 4 -17.103 8.486 -1.343 1.00 0.00 H new ATOM 69 N GLY A 5 -16.750 11.968 0.570 1.00 0.00 N ATOM 70 CA GLY A 5 -17.201 12.917 1.625 1.00 0.00 C ATOM 71 C GLY A 5 -17.926 14.161 1.061 1.00 0.00 C ATOM 72 O GLY A 5 -19.008 14.032 0.475 1.00 0.00 O ATOM 0 H GLY A 5 -17.360 11.158 0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -17.869 12.396 2.311 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.337 13.241 2.206 1.00 0.00 H new ATOM 76 N ARG A 6 -17.357 15.364 1.275 1.00 0.00 N ATOM 77 CA ARG A 6 -17.935 16.632 0.734 1.00 0.00 C ATOM 78 C ARG A 6 -16.829 17.738 0.641 1.00 0.00 C ATOM 79 O ARG A 6 -16.251 17.899 -0.437 1.00 0.00 O ATOM 80 CB ARG A 6 -19.206 17.029 1.566 1.00 0.00 C ATOM 81 CG ARG A 6 -20.287 17.858 0.814 1.00 0.00 C ATOM 82 CD ARG A 6 -20.805 17.352 -0.560 1.00 0.00 C ATOM 83 NE ARG A 6 -20.950 15.869 -0.615 1.00 0.00 N ATOM 84 CZ ARG A 6 -21.480 15.171 -1.612 1.00 0.00 C ATOM 85 NH1 ARG A 6 -22.184 15.702 -2.579 1.00 0.00 N ATOM 86 NH2 ARG A 6 -21.282 13.885 -1.615 1.00 0.00 N ATOM 0 H ARG A 6 -16.501 15.495 1.815 1.00 0.00 H new ATOM 0 HA ARG A 6 -18.283 16.496 -0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -19.671 16.116 1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -18.881 17.599 2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -21.148 17.952 1.476 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -19.888 18.861 0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -21.769 17.814 -0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -20.118 17.674 -1.343 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.610 15.341 0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -22.352 16.708 -2.594 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -22.565 15.110 -3.317 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -20.737 13.451 -0.870 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -21.672 13.311 -2.363 1.00 0.00 H new ATOM 100 N LYS A 7 -16.498 18.481 1.720 1.00 0.00 N ATOM 101 CA LYS A 7 -15.469 19.564 1.673 1.00 0.00 C ATOM 102 C LYS A 7 -14.086 19.061 2.215 1.00 0.00 C ATOM 103 O LYS A 7 -13.683 19.382 3.335 1.00 0.00 O ATOM 104 CB LYS A 7 -16.077 20.763 2.467 1.00 0.00 C ATOM 105 CG LYS A 7 -15.264 22.083 2.486 1.00 0.00 C ATOM 106 CD LYS A 7 -15.184 22.815 1.123 1.00 0.00 C ATOM 107 CE LYS A 7 -14.342 24.108 1.122 1.00 0.00 C ATOM 108 NZ LYS A 7 -15.042 25.216 1.831 1.00 0.00 N ATOM 0 H LYS A 7 -16.924 18.357 2.638 1.00 0.00 H new ATOM 0 HA LYS A 7 -15.244 19.883 0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.062 20.978 2.053 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -16.228 20.444 3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.708 22.757 3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -14.251 21.865 2.826 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -14.769 22.129 0.384 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -16.196 23.059 0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.381 23.918 1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.133 24.407 0.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -14.449 26.070 1.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.948 25.413 1.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -15.219 24.940 2.818 1.00 0.00 H new ATOM 122 N SER A 8 -13.367 18.254 1.404 1.00 0.00 N ATOM 123 CA SER A 8 -12.009 17.680 1.719 1.00 0.00 C ATOM 124 C SER A 8 -11.791 16.859 3.050 1.00 0.00 C ATOM 125 O SER A 8 -10.670 16.378 3.252 1.00 0.00 O ATOM 126 CB SER A 8 -10.976 18.839 1.649 1.00 0.00 C ATOM 127 OG SER A 8 -9.643 18.325 1.694 1.00 0.00 O ATOM 0 H SER A 8 -13.709 17.968 0.487 1.00 0.00 H new ATOM 0 HA SER A 8 -11.883 16.903 0.965 1.00 0.00 H new ATOM 0 HB2 SER A 8 -11.122 19.409 0.731 1.00 0.00 H new ATOM 0 HB3 SER A 8 -11.135 19.527 2.480 1.00 0.00 H new ATOM 0 HG SER A 8 -9.643 17.456 2.147 1.00 0.00 H new ATOM 133 N SER A 9 -12.809 16.617 3.898 1.00 0.00 N ATOM 134 CA SER A 9 -12.663 15.862 5.181 1.00 0.00 C ATOM 135 C SER A 9 -12.232 14.361 5.047 1.00 0.00 C ATOM 136 O SER A 9 -11.437 13.885 5.863 1.00 0.00 O ATOM 137 CB SER A 9 -14.026 15.997 5.904 1.00 0.00 C ATOM 138 OG SER A 9 -14.012 15.358 7.182 1.00 0.00 O ATOM 0 H SER A 9 -13.762 16.935 3.722 1.00 0.00 H new ATOM 0 HA SER A 9 -11.834 16.293 5.743 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.269 17.052 6.027 1.00 0.00 H new ATOM 0 HB3 SER A 9 -14.810 15.559 5.287 1.00 0.00 H new ATOM 0 HG SER A 9 -14.887 15.464 7.610 1.00 0.00 H new ATOM 144 N LYS A 10 -12.740 13.616 4.048 1.00 0.00 N ATOM 145 CA LYS A 10 -12.355 12.199 3.822 1.00 0.00 C ATOM 146 C LYS A 10 -11.020 12.130 2.996 1.00 0.00 C ATOM 147 O LYS A 10 -11.013 12.112 1.761 1.00 0.00 O ATOM 148 CB LYS A 10 -13.542 11.499 3.110 1.00 0.00 C ATOM 149 CG LYS A 10 -14.813 11.195 3.946 1.00 0.00 C ATOM 150 CD LYS A 10 -14.735 10.042 4.983 1.00 0.00 C ATOM 151 CE LYS A 10 -14.458 8.604 4.477 1.00 0.00 C ATOM 152 NZ LYS A 10 -15.432 8.161 3.436 1.00 0.00 N ATOM 0 H LYS A 10 -13.423 13.969 3.377 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.158 11.682 4.761 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -13.838 12.120 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.178 10.557 2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.091 12.105 4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.624 10.969 3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.955 10.296 5.701 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.678 10.024 5.529 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.449 8.555 4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.494 7.914 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.309 7.144 3.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.401 8.339 3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.265 8.691 2.557 1.00 0.00 H new ATOM 166 N MET A 11 -9.893 12.086 3.721 1.00 0.00 N ATOM 167 CA MET A 11 -8.516 12.008 3.153 1.00 0.00 C ATOM 168 C MET A 11 -7.649 11.219 4.186 1.00 0.00 C ATOM 169 O MET A 11 -7.654 11.548 5.380 1.00 0.00 O ATOM 170 CB MET A 11 -7.988 13.446 2.896 1.00 0.00 C ATOM 171 CG MET A 11 -6.663 13.514 2.110 1.00 0.00 C ATOM 172 SD MET A 11 -6.108 15.226 1.958 1.00 0.00 S ATOM 173 CE MET A 11 -7.120 15.809 0.584 1.00 0.00 C ATOM 0 H MET A 11 -9.901 12.103 4.741 1.00 0.00 H new ATOM 0 HA MET A 11 -8.485 11.490 2.194 1.00 0.00 H new ATOM 0 HB2 MET A 11 -8.748 14.005 2.350 1.00 0.00 H new ATOM 0 HB3 MET A 11 -7.852 13.946 3.855 1.00 0.00 H new ATOM 0 HG2 MET A 11 -5.901 12.922 2.617 1.00 0.00 H new ATOM 0 HG3 MET A 11 -6.798 13.079 1.120 1.00 0.00 H new ATOM 0 HE1 MET A 11 -6.886 16.853 0.377 1.00 0.00 H new ATOM 0 HE2 MET A 11 -6.913 15.208 -0.301 1.00 0.00 H new ATOM 0 HE3 MET A 11 -8.174 15.719 0.845 1.00 0.00 H new ATOM 183 N GLN A 12 -6.919 10.172 3.761 1.00 0.00 N ATOM 184 CA GLN A 12 -6.150 9.308 4.710 1.00 0.00 C ATOM 185 C GLN A 12 -4.650 9.178 4.294 1.00 0.00 C ATOM 186 O GLN A 12 -4.198 8.110 3.868 1.00 0.00 O ATOM 187 CB GLN A 12 -6.896 7.941 4.761 1.00 0.00 C ATOM 188 CG GLN A 12 -8.359 7.909 5.295 1.00 0.00 C ATOM 189 CD GLN A 12 -8.554 8.151 6.794 1.00 0.00 C ATOM 190 OE1 GLN A 12 -8.694 7.225 7.585 1.00 0.00 O ATOM 191 NE2 GLN A 12 -8.608 9.386 7.234 1.00 0.00 N ATOM 0 H GLN A 12 -6.838 9.896 2.782 1.00 0.00 H new ATOM 0 HA GLN A 12 -6.113 9.748 5.707 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -6.903 7.530 3.751 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.304 7.264 5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -8.935 8.659 4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.789 6.938 5.049 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.493 10.164 6.585 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -8.765 9.568 8.225 1.00 0.00 H new ATOM 200 N ALA A 13 -3.851 10.235 4.555 1.00 0.00 N ATOM 201 CA ALA A 13 -2.419 10.302 4.150 1.00 0.00 C ATOM 202 C ALA A 13 -1.493 9.390 5.015 1.00 0.00 C ATOM 203 O ALA A 13 -1.499 9.442 6.251 1.00 0.00 O ATOM 204 CB ALA A 13 -2.031 11.784 4.282 1.00 0.00 C ATOM 0 H ALA A 13 -4.173 11.066 5.050 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.290 9.929 3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.986 11.913 4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.661 12.385 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.171 12.106 5.314 1.00 0.00 H new ATOM 210 N PHE A 14 -0.680 8.557 4.331 1.00 0.00 N ATOM 211 CA PHE A 14 0.071 7.462 4.993 1.00 0.00 C ATOM 212 C PHE A 14 1.460 7.060 4.362 1.00 0.00 C ATOM 213 O PHE A 14 1.709 7.213 3.161 1.00 0.00 O ATOM 214 CB PHE A 14 -0.970 6.287 4.915 1.00 0.00 C ATOM 215 CG PHE A 14 -0.613 5.096 5.785 1.00 0.00 C ATOM 216 CD1 PHE A 14 -0.646 5.260 7.170 1.00 0.00 C ATOM 217 CD2 PHE A 14 -0.010 3.965 5.231 1.00 0.00 C ATOM 218 CE1 PHE A 14 0.037 4.375 7.987 1.00 0.00 C ATOM 219 CE2 PHE A 14 0.633 3.052 6.055 1.00 0.00 C ATOM 220 CZ PHE A 14 0.701 3.292 7.426 1.00 0.00 C ATOM 0 H PHE A 14 -0.525 8.619 3.325 1.00 0.00 H new ATOM 0 HA PHE A 14 0.392 7.757 5.992 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.950 6.661 5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.055 5.957 3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.204 6.076 7.605 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -0.044 3.801 4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.053 4.526 9.056 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.078 2.161 5.636 1.00 0.00 H new ATOM 0 HZ PHE A 14 1.275 2.630 8.058 1.00 0.00 H new ATOM 230 N ARG A 15 2.342 6.476 5.203 1.00 0.00 N ATOM 231 CA ARG A 15 3.672 5.921 4.806 1.00 0.00 C ATOM 232 C ARG A 15 4.029 4.644 5.662 1.00 0.00 C ATOM 233 O ARG A 15 3.599 4.468 6.806 1.00 0.00 O ATOM 234 CB ARG A 15 4.780 6.999 5.004 1.00 0.00 C ATOM 235 CG ARG A 15 4.970 7.999 3.840 1.00 0.00 C ATOM 236 CD ARG A 15 6.182 8.917 4.085 1.00 0.00 C ATOM 237 NE ARG A 15 6.427 9.780 2.901 1.00 0.00 N ATOM 238 CZ ARG A 15 7.454 10.608 2.750 1.00 0.00 C ATOM 239 NH1 ARG A 15 8.411 10.768 3.626 1.00 0.00 N ATOM 240 NH2 ARG A 15 7.502 11.288 1.654 1.00 0.00 N ATOM 0 H ARG A 15 2.153 6.371 6.200 1.00 0.00 H new ATOM 0 HA ARG A 15 3.619 5.636 3.755 1.00 0.00 H new ATOM 0 HB2 ARG A 15 4.552 7.564 5.908 1.00 0.00 H new ATOM 0 HB3 ARG A 15 5.728 6.489 5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 15 5.107 7.453 2.907 1.00 0.00 H new ATOM 0 HG3 ARG A 15 4.070 8.603 3.726 1.00 0.00 H new ATOM 0 HD2 ARG A 15 6.005 9.537 4.964 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.066 8.314 4.293 1.00 0.00 H new ATOM 0 HE ARG A 15 5.749 9.733 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 15 8.400 10.236 4.496 1.00 0.00 H new ATOM 0 HH12 ARG A 15 9.169 11.424 3.439 1.00 0.00 H new ATOM 0 HH21 ARG A 15 6.771 11.176 0.952 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.271 11.938 1.490 1.00 0.00 H new ATOM 254 N ILE A 16 4.857 3.743 5.101 1.00 0.00 N ATOM 255 CA ILE A 16 5.360 2.513 5.809 1.00 0.00 C ATOM 256 C ILE A 16 6.908 2.429 5.554 1.00 0.00 C ATOM 257 O ILE A 16 7.407 2.643 4.436 1.00 0.00 O ATOM 258 CB ILE A 16 4.659 1.151 5.392 1.00 0.00 C ATOM 259 CG1 ILE A 16 4.008 1.119 3.977 1.00 0.00 C ATOM 260 CG2 ILE A 16 3.593 0.806 6.458 1.00 0.00 C ATOM 261 CD1 ILE A 16 3.694 -0.281 3.416 1.00 0.00 C ATOM 0 H ILE A 16 5.205 3.831 4.146 1.00 0.00 H new ATOM 0 HA ILE A 16 5.113 2.624 6.865 1.00 0.00 H new ATOM 0 HB ILE A 16 5.459 0.413 5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.082 1.693 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 16 4.673 1.628 3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.099 -0.128 6.190 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.073 0.696 7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 16 2.854 1.606 6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 16 3.244 -0.185 2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 16 4.616 -0.858 3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 16 3.000 -0.793 4.082 1.00 0.00 H new ATOM 273 N TRP A 17 7.680 2.117 6.616 1.00 0.00 N ATOM 274 CA TRP A 17 9.173 2.015 6.526 1.00 0.00 C ATOM 275 C TRP A 17 9.796 1.205 7.712 1.00 0.00 C ATOM 276 O TRP A 17 9.241 1.248 8.807 1.00 0.00 O ATOM 277 CB TRP A 17 9.783 3.453 6.465 1.00 0.00 C ATOM 278 CG TRP A 17 9.871 4.294 7.753 1.00 0.00 C ATOM 279 CD1 TRP A 17 8.797 4.760 8.542 1.00 0.00 C ATOM 280 CD2 TRP A 17 11.019 4.659 8.432 1.00 0.00 C ATOM 281 NE1 TRP A 17 9.253 5.396 9.713 1.00 0.00 N ATOM 282 CE2 TRP A 17 10.631 5.312 9.627 1.00 0.00 C ATOM 283 CE3 TRP A 17 12.394 4.470 8.128 1.00 0.00 C ATOM 284 CZ2 TRP A 17 11.612 5.764 10.540 1.00 0.00 C ATOM 285 CZ3 TRP A 17 13.342 4.913 9.050 1.00 0.00 C ATOM 286 CH2 TRP A 17 12.960 5.550 10.237 1.00 0.00 C ATOM 0 H TRP A 17 7.307 1.930 7.547 1.00 0.00 H new ATOM 0 HA TRP A 17 9.416 1.465 5.617 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.792 3.363 6.064 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.202 4.024 5.741 1.00 0.00 H new ATOM 0 HD1 TRP A 17 7.756 4.643 8.280 1.00 0.00 H new ATOM 0 HE1 TRP A 17 8.695 5.821 10.454 1.00 0.00 H new ATOM 0 HE3 TRP A 17 12.697 3.995 7.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 11.326 6.265 11.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 14.391 4.762 8.844 1.00 0.00 H new ATOM 0 HH2 TRP A 17 13.719 5.881 10.930 1.00 0.00 H new ATOM 297 N ASP A 18 10.931 0.487 7.558 1.00 0.00 N ATOM 298 CA ASP A 18 11.558 -0.236 8.703 1.00 0.00 C ATOM 299 C ASP A 18 12.818 0.558 9.205 1.00 0.00 C ATOM 300 O ASP A 18 13.497 1.303 8.472 1.00 0.00 O ATOM 301 CB ASP A 18 11.827 -1.731 8.330 1.00 0.00 C ATOM 302 CG ASP A 18 13.234 -2.243 8.004 1.00 0.00 C ATOM 303 OD1 ASP A 18 14.037 -2.393 8.957 1.00 0.00 O ATOM 304 OD2 ASP A 18 13.520 -2.590 6.844 1.00 0.00 O ATOM 0 H ASP A 18 11.429 0.389 6.673 1.00 0.00 H new ATOM 0 HA ASP A 18 10.874 -0.278 9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 18 11.457 -2.334 9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.201 -1.958 7.467 1.00 0.00 H new ATOM 309 N VAL A 19 13.110 0.285 10.495 1.00 0.00 N ATOM 310 CA VAL A 19 14.244 0.867 11.288 1.00 0.00 C ATOM 311 C VAL A 19 15.667 0.727 10.624 1.00 0.00 C ATOM 312 O VAL A 19 16.540 1.537 10.944 1.00 0.00 O ATOM 313 CB VAL A 19 14.184 0.213 12.724 1.00 0.00 C ATOM 314 CG1 VAL A 19 15.303 0.680 13.690 1.00 0.00 C ATOM 315 CG2 VAL A 19 12.856 0.472 13.488 1.00 0.00 C ATOM 0 H VAL A 19 12.550 -0.368 11.043 1.00 0.00 H new ATOM 0 HA VAL A 19 14.111 1.948 11.337 1.00 0.00 H new ATOM 0 HB VAL A 19 14.298 -0.843 12.478 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.185 0.181 14.652 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.276 0.429 13.268 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.236 1.759 13.830 1.00 0.00 H new ATOM 0 HG21 VAL A 19 12.898 -0.011 14.464 1.00 0.00 H new ATOM 0 HG22 VAL A 19 12.715 1.545 13.620 1.00 0.00 H new ATOM 0 HG23 VAL A 19 12.022 0.064 12.917 1.00 0.00 H new ATOM 325 N ASN A 20 15.917 -0.211 9.684 1.00 0.00 N ATOM 326 CA ASN A 20 17.191 -0.250 8.902 1.00 0.00 C ATOM 327 C ASN A 20 17.245 0.823 7.730 1.00 0.00 C ATOM 328 O ASN A 20 18.041 0.680 6.799 1.00 0.00 O ATOM 329 CB ASN A 20 17.271 -1.730 8.406 1.00 0.00 C ATOM 330 CG ASN A 20 18.559 -2.201 7.720 1.00 0.00 C ATOM 331 OD1 ASN A 20 18.567 -2.623 6.567 1.00 0.00 O ATOM 332 ND2 ASN A 20 19.678 -2.201 8.406 1.00 0.00 N ATOM 0 H ASN A 20 15.260 -0.953 9.442 1.00 0.00 H new ATOM 0 HA ASN A 20 18.057 0.028 9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 20 17.096 -2.378 9.265 1.00 0.00 H new ATOM 0 HB3 ASN A 20 16.447 -1.892 7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 20 20.537 -2.548 7.980 1.00 0.00 H new ATOM 0 HD22 ASN A 20 19.688 -1.854 9.365 1.00 0.00 H new ATOM 339 N GLN A 21 16.477 1.942 7.830 1.00 0.00 N ATOM 340 CA GLN A 21 16.336 3.026 6.808 1.00 0.00 C ATOM 341 C GLN A 21 15.774 2.442 5.475 1.00 0.00 C ATOM 342 O GLN A 21 16.401 2.574 4.419 1.00 0.00 O ATOM 343 CB GLN A 21 17.673 3.819 6.635 1.00 0.00 C ATOM 344 CG GLN A 21 18.110 4.713 7.827 1.00 0.00 C ATOM 345 CD GLN A 21 17.220 5.920 8.152 1.00 0.00 C ATOM 346 OE1 GLN A 21 16.595 6.004 9.202 1.00 0.00 O ATOM 347 NE2 GLN A 21 17.145 6.904 7.286 1.00 0.00 N ATOM 0 H GLN A 21 15.913 2.125 8.660 1.00 0.00 H new ATOM 0 HA GLN A 21 15.608 3.758 7.157 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.470 3.103 6.436 1.00 0.00 H new ATOM 0 HB3 GLN A 21 17.583 4.450 5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 21 18.170 4.086 8.717 1.00 0.00 H new ATOM 0 HG3 GLN A 21 19.117 5.078 7.626 1.00 0.00 H new ATOM 0 HE21 GLN A 21 17.659 6.850 6.407 1.00 0.00 H new ATOM 0 HE22 GLN A 21 16.573 7.723 7.492 1.00 0.00 H new ATOM 356 N LYS A 22 14.584 1.797 5.514 1.00 0.00 N ATOM 357 CA LYS A 22 14.033 1.126 4.299 1.00 0.00 C ATOM 358 C LYS A 22 12.538 1.505 4.146 1.00 0.00 C ATOM 359 O LYS A 22 11.654 1.026 4.850 1.00 0.00 O ATOM 360 CB LYS A 22 14.377 -0.391 4.419 1.00 0.00 C ATOM 361 CG LYS A 22 15.852 -0.644 3.997 1.00 0.00 C ATOM 362 CD LYS A 22 16.299 -2.107 3.893 1.00 0.00 C ATOM 363 CE LYS A 22 17.789 -2.158 3.488 1.00 0.00 C ATOM 364 NZ LYS A 22 18.246 -3.566 3.494 1.00 0.00 N ATOM 0 H LYS A 22 13.997 1.724 6.345 1.00 0.00 H new ATOM 0 HA LYS A 22 14.478 1.456 3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.222 -0.726 5.445 1.00 0.00 H new ATOM 0 HB3 LYS A 22 13.706 -0.974 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.015 -0.169 3.029 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.502 -0.140 4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.152 -2.613 4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.692 -2.633 3.156 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.924 -1.723 2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.387 -1.566 4.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.284 -3.594 3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.847 -4.057 4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.928 -4.038 2.623 1.00 0.00 H new ATOM 378 N THR A 23 12.302 2.394 3.175 1.00 0.00 N ATOM 379 CA THR A 23 11.027 3.134 2.979 1.00 0.00 C ATOM 380 C THR A 23 10.186 2.733 1.719 1.00 0.00 C ATOM 381 O THR A 23 10.713 2.236 0.717 1.00 0.00 O ATOM 382 CB THR A 23 11.457 4.652 2.896 1.00 0.00 C ATOM 383 OG1 THR A 23 12.487 4.837 1.920 1.00 0.00 O ATOM 384 CG2 THR A 23 12.037 5.256 4.193 1.00 0.00 C ATOM 0 H THR A 23 13.007 2.633 2.477 1.00 0.00 H new ATOM 0 HA THR A 23 10.353 2.898 3.803 1.00 0.00 H new ATOM 0 HB THR A 23 10.519 5.153 2.656 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.082 5.054 1.054 1.00 0.00 H new ATOM 0 HG21 THR A 23 12.298 6.300 4.023 1.00 0.00 H new ATOM 0 HG22 THR A 23 11.294 5.193 4.988 1.00 0.00 H new ATOM 0 HG23 THR A 23 12.929 4.702 4.485 1.00 0.00 H new ATOM 392 N PHE A 24 8.866 3.031 1.783 1.00 0.00 N ATOM 393 CA PHE A 24 7.896 2.833 0.662 1.00 0.00 C ATOM 394 C PHE A 24 7.360 4.227 0.151 1.00 0.00 C ATOM 395 O PHE A 24 6.785 5.011 0.914 1.00 0.00 O ATOM 396 CB PHE A 24 6.765 1.923 1.214 1.00 0.00 C ATOM 397 CG PHE A 24 5.512 1.718 0.341 1.00 0.00 C ATOM 398 CD1 PHE A 24 5.486 0.769 -0.684 1.00 0.00 C ATOM 399 CD2 PHE A 24 4.361 2.472 0.607 1.00 0.00 C ATOM 400 CE1 PHE A 24 4.315 0.558 -1.412 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.192 2.251 -0.113 1.00 0.00 C ATOM 402 CZ PHE A 24 3.166 1.285 -1.113 1.00 0.00 C ATOM 0 H PHE A 24 8.433 3.420 2.621 1.00 0.00 H new ATOM 0 HA PHE A 24 8.360 2.358 -0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.195 0.942 1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 24 6.442 2.334 2.170 1.00 0.00 H new ATOM 0 HD1 PHE A 24 6.374 0.198 -0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 24 4.382 3.230 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.300 -0.171 -2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.306 2.829 0.104 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.253 1.098 -1.659 1.00 0.00 H new ATOM 412 N TYR A 25 7.523 4.498 -1.158 1.00 0.00 N ATOM 413 CA TYR A 25 7.105 5.770 -1.844 1.00 0.00 C ATOM 414 C TYR A 25 7.436 5.643 -3.380 1.00 0.00 C ATOM 415 O TYR A 25 8.239 4.809 -3.825 1.00 0.00 O ATOM 416 CB TYR A 25 7.716 7.073 -1.209 1.00 0.00 C ATOM 417 CG TYR A 25 9.145 7.190 -0.629 1.00 0.00 C ATOM 418 CD1 TYR A 25 10.172 6.280 -0.900 1.00 0.00 C ATOM 419 CD2 TYR A 25 9.400 8.257 0.242 1.00 0.00 C ATOM 420 CE1 TYR A 25 11.412 6.417 -0.290 1.00 0.00 C ATOM 421 CE2 TYR A 25 10.649 8.401 0.843 1.00 0.00 C ATOM 422 CZ TYR A 25 11.649 7.469 0.585 1.00 0.00 C ATOM 423 OH TYR A 25 12.845 7.533 1.248 1.00 0.00 O ATOM 0 H TYR A 25 7.958 3.833 -1.797 1.00 0.00 H new ATOM 0 HA TYR A 25 6.031 5.890 -1.703 1.00 0.00 H new ATOM 0 HB2 TYR A 25 7.640 7.844 -1.976 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.041 7.358 -0.402 1.00 0.00 H new ATOM 0 HD1 TYR A 25 10.000 5.466 -1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 25 8.621 8.975 0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 25 12.195 5.703 -0.497 1.00 0.00 H new ATOM 0 HE2 TYR A 25 10.840 9.232 1.506 1.00 0.00 H new ATOM 0 HH TYR A 25 13.045 6.661 1.647 1.00 0.00 H new ATOM 433 N LEU A 26 6.761 6.458 -4.218 1.00 0.00 N ATOM 434 CA LEU A 26 6.960 6.433 -5.696 1.00 0.00 C ATOM 435 C LEU A 26 8.085 7.393 -6.200 1.00 0.00 C ATOM 436 O LEU A 26 8.398 8.411 -5.575 1.00 0.00 O ATOM 437 CB LEU A 26 5.595 6.736 -6.396 1.00 0.00 C ATOM 438 CG LEU A 26 5.070 8.198 -6.542 1.00 0.00 C ATOM 439 CD1 LEU A 26 3.855 8.232 -7.485 1.00 0.00 C ATOM 440 CD2 LEU A 26 4.694 8.867 -5.209 1.00 0.00 C ATOM 0 H LEU A 26 6.073 7.143 -3.904 1.00 0.00 H new ATOM 0 HA LEU A 26 7.307 5.435 -5.963 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.652 6.316 -7.400 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.830 6.175 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 26 5.901 8.770 -6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 26 3.497 9.257 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 26 4.145 7.857 -8.466 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.061 7.606 -7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.339 9.880 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.907 8.291 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.570 8.904 -4.561 1.00 0.00 H new ATOM 452 N ARG A 27 8.673 7.055 -7.363 1.00 0.00 N ATOM 453 CA ARG A 27 9.712 7.905 -8.022 1.00 0.00 C ATOM 454 C ARG A 27 9.100 8.588 -9.293 1.00 0.00 C ATOM 455 O ARG A 27 9.001 9.815 -9.328 1.00 0.00 O ATOM 456 CB ARG A 27 10.964 7.009 -8.264 1.00 0.00 C ATOM 457 CG ARG A 27 12.281 7.737 -8.628 1.00 0.00 C ATOM 458 CD ARG A 27 12.733 8.764 -7.573 1.00 0.00 C ATOM 459 NE ARG A 27 14.182 9.060 -7.692 1.00 0.00 N ATOM 460 CZ ARG A 27 14.757 10.174 -7.241 1.00 0.00 C ATOM 461 NH1 ARG A 27 14.155 11.096 -6.526 1.00 0.00 N ATOM 462 NH2 ARG A 27 16.006 10.370 -7.510 1.00 0.00 N ATOM 0 H ARG A 27 8.454 6.200 -7.875 1.00 0.00 H new ATOM 0 HA ARG A 27 10.044 8.738 -7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 27 11.139 6.419 -7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.731 6.307 -9.065 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.070 6.997 -8.763 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.153 8.244 -9.584 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.161 9.684 -7.691 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.519 8.381 -6.575 1.00 0.00 H new ATOM 0 HE ARG A 27 14.775 8.367 -8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 27 13.172 10.987 -6.276 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.670 11.921 -6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.525 9.681 -8.054 1.00 0.00 H new ATOM 0 HH22 ARG A 27 16.473 11.214 -7.178 1.00 0.00 H new ATOM 476 N ASN A 28 8.699 7.814 -10.323 1.00 0.00 N ATOM 477 CA ASN A 28 7.971 8.339 -11.514 1.00 0.00 C ATOM 478 C ASN A 28 6.511 7.778 -11.388 1.00 0.00 C ATOM 479 O ASN A 28 5.657 8.439 -10.793 1.00 0.00 O ATOM 480 CB ASN A 28 8.809 7.964 -12.773 1.00 0.00 C ATOM 481 CG ASN A 28 8.182 8.363 -14.113 1.00 0.00 C ATOM 482 OD1 ASN A 28 8.006 9.534 -14.423 1.00 0.00 O ATOM 483 ND2 ASN A 28 7.820 7.416 -14.947 1.00 0.00 N ATOM 0 H ASN A 28 8.867 6.809 -10.360 1.00 0.00 H new ATOM 0 HA ASN A 28 7.862 9.421 -11.595 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.788 8.436 -12.693 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.974 6.887 -12.773 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.397 7.659 -15.843 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.962 6.437 -14.699 1.00 0.00 H new ATOM 490 N ASN A 29 6.221 6.575 -11.915 1.00 0.00 N ATOM 491 CA ASN A 29 4.909 5.879 -11.732 1.00 0.00 C ATOM 492 C ASN A 29 5.178 4.390 -11.291 1.00 0.00 C ATOM 493 O ASN A 29 4.626 3.439 -11.854 1.00 0.00 O ATOM 494 CB ASN A 29 4.094 5.993 -13.054 1.00 0.00 C ATOM 495 CG ASN A 29 3.435 7.353 -13.311 1.00 0.00 C ATOM 496 OD1 ASN A 29 2.323 7.623 -12.873 1.00 0.00 O ATOM 497 ND2 ASN A 29 4.077 8.243 -14.030 1.00 0.00 N ATOM 0 H ASN A 29 6.883 6.047 -12.483 1.00 0.00 H new ATOM 0 HA ASN A 29 4.313 6.341 -10.945 1.00 0.00 H new ATOM 0 HB2 ASN A 29 4.757 5.767 -13.889 1.00 0.00 H new ATOM 0 HB3 ASN A 29 3.317 5.228 -13.048 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.650 9.150 -14.220 1.00 0.00 H new ATOM 0 HD22 ASN A 29 5.003 8.028 -14.399 1.00 0.00 H new ATOM 504 N GLN A 30 6.021 4.188 -10.255 1.00 0.00 N ATOM 505 CA GLN A 30 6.424 2.845 -9.760 1.00 0.00 C ATOM 506 C GLN A 30 6.527 2.921 -8.208 1.00 0.00 C ATOM 507 O GLN A 30 7.188 3.822 -7.678 1.00 0.00 O ATOM 508 CB GLN A 30 7.809 2.398 -10.331 1.00 0.00 C ATOM 509 CG GLN A 30 8.058 2.442 -11.868 1.00 0.00 C ATOM 510 CD GLN A 30 8.631 3.754 -12.436 1.00 0.00 C ATOM 511 OE1 GLN A 30 7.958 4.549 -13.086 1.00 0.00 O ATOM 512 NE2 GLN A 30 9.899 4.028 -12.243 1.00 0.00 N ATOM 0 H GLN A 30 6.446 4.954 -9.733 1.00 0.00 H new ATOM 0 HA GLN A 30 5.680 2.118 -10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.572 3.018 -9.859 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.982 1.373 -10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 30 8.740 1.632 -12.126 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.114 2.236 -12.372 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.484 3.387 -11.707 1.00 0.00 H new ATOM 0 HE22 GLN A 30 10.301 4.883 -12.629 1.00 0.00 H new ATOM 521 N LEU A 31 5.917 1.973 -7.477 1.00 0.00 N ATOM 522 CA LEU A 31 5.964 1.962 -5.981 1.00 0.00 C ATOM 523 C LEU A 31 7.293 1.282 -5.523 1.00 0.00 C ATOM 524 O LEU A 31 7.406 0.044 -5.515 1.00 0.00 O ATOM 525 CB LEU A 31 4.713 1.236 -5.405 1.00 0.00 C ATOM 526 CG LEU A 31 3.293 1.706 -5.828 1.00 0.00 C ATOM 527 CD1 LEU A 31 2.228 1.077 -4.915 1.00 0.00 C ATOM 528 CD2 LEU A 31 3.121 3.230 -5.807 1.00 0.00 C ATOM 0 H LEU A 31 5.385 1.203 -7.882 1.00 0.00 H new ATOM 0 HA LEU A 31 5.946 2.982 -5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.799 0.181 -5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.769 1.302 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 31 3.166 1.375 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.239 1.415 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.280 -0.009 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.409 1.378 -3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.107 3.486 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.301 3.603 -4.799 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.833 3.686 -6.494 1.00 0.00 H new ATOM 540 N VAL A 32 8.311 2.107 -5.183 1.00 0.00 N ATOM 541 CA VAL A 32 9.674 1.581 -4.868 1.00 0.00 C ATOM 542 C VAL A 32 9.751 1.119 -3.362 1.00 0.00 C ATOM 543 O VAL A 32 8.750 1.138 -2.629 1.00 0.00 O ATOM 544 CB VAL A 32 10.813 2.567 -5.335 1.00 0.00 C ATOM 545 CG1 VAL A 32 11.951 1.742 -5.981 1.00 0.00 C ATOM 546 CG2 VAL A 32 10.474 3.650 -6.396 1.00 0.00 C ATOM 0 H VAL A 32 8.225 3.121 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 32 9.859 0.682 -5.456 1.00 0.00 H new ATOM 0 HB VAL A 32 11.048 3.097 -4.412 1.00 0.00 H new ATOM 0 HG11 VAL A 32 12.746 2.412 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.349 1.037 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.561 1.194 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.363 4.244 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.134 3.168 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 32 9.686 4.300 -6.014 1.00 0.00 H new ATOM 556 N ALA A 33 10.896 0.554 -2.921 1.00 0.00 N ATOM 557 CA ALA A 33 10.956 -0.153 -1.611 1.00 0.00 C ATOM 558 C ALA A 33 12.388 -0.342 -1.102 1.00 0.00 C ATOM 559 O ALA A 33 13.284 -0.781 -1.837 1.00 0.00 O ATOM 560 CB ALA A 33 10.352 -1.549 -1.790 1.00 0.00 C ATOM 0 H ALA A 33 11.777 0.569 -3.436 1.00 0.00 H new ATOM 0 HA ALA A 33 10.412 0.456 -0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 33 10.386 -2.085 -0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.317 -1.458 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.923 -2.099 -2.538 1.00 0.00 H new ATOM 566 N GLY A 34 12.602 -0.109 0.203 1.00 0.00 N ATOM 567 CA GLY A 34 13.993 -0.099 0.736 1.00 0.00 C ATOM 568 C GLY A 34 14.514 1.323 0.485 1.00 0.00 C ATOM 569 O GLY A 34 14.744 2.123 1.381 1.00 0.00 O ATOM 0 H GLY A 34 11.871 0.069 0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 34 14.009 -0.342 1.799 1.00 0.00 H new ATOM 0 HA3 GLY A 34 14.613 -0.840 0.231 1.00 0.00 H new ATOM 573 N TYR A 35 14.726 1.646 -0.781 1.00 0.00 N ATOM 574 CA TYR A 35 14.849 3.052 -1.185 1.00 0.00 C ATOM 575 C TYR A 35 14.238 3.127 -2.653 1.00 0.00 C ATOM 576 O TYR A 35 13.741 2.169 -3.259 1.00 0.00 O ATOM 577 CB TYR A 35 16.321 3.577 -1.018 1.00 0.00 C ATOM 578 CG TYR A 35 16.547 4.421 0.256 1.00 0.00 C ATOM 579 CD1 TYR A 35 15.916 5.664 0.412 1.00 0.00 C ATOM 580 CD2 TYR A 35 17.359 3.936 1.287 1.00 0.00 C ATOM 581 CE1 TYR A 35 16.097 6.404 1.580 1.00 0.00 C ATOM 582 CE2 TYR A 35 17.545 4.683 2.448 1.00 0.00 C ATOM 583 CZ TYR A 35 16.910 5.911 2.597 1.00 0.00 C ATOM 584 OH TYR A 35 17.077 6.625 3.755 1.00 0.00 O ATOM 0 H TYR A 35 14.816 0.972 -1.541 1.00 0.00 H new ATOM 0 HA TYR A 35 14.293 3.736 -0.544 1.00 0.00 H new ATOM 0 HB2 TYR A 35 17.000 2.725 -1.002 1.00 0.00 H new ATOM 0 HB3 TYR A 35 16.583 4.177 -1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 35 15.287 6.050 -0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 35 17.844 2.977 1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 35 15.607 7.359 1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 35 18.184 4.308 3.234 1.00 0.00 H new ATOM 0 HH TYR A 35 17.675 6.135 4.358 1.00 0.00 H new ATOM 594 N LEU A 36 14.348 4.313 -3.236 1.00 0.00 N ATOM 595 CA LEU A 36 13.854 4.689 -4.591 1.00 0.00 C ATOM 596 C LEU A 36 14.770 4.166 -5.749 1.00 0.00 C ATOM 597 O LEU A 36 15.043 2.974 -5.824 1.00 0.00 O ATOM 598 CB LEU A 36 13.682 6.244 -4.507 1.00 0.00 C ATOM 599 CG LEU A 36 12.565 6.776 -3.578 1.00 0.00 C ATOM 600 CD1 LEU A 36 12.919 8.178 -3.074 1.00 0.00 C ATOM 601 CD2 LEU A 36 11.180 6.756 -4.242 1.00 0.00 C ATOM 0 H LEU A 36 14.806 5.094 -2.766 1.00 0.00 H new ATOM 0 HA LEU A 36 12.909 4.213 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.629 6.673 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.494 6.619 -5.513 1.00 0.00 H new ATOM 0 HG LEU A 36 12.503 6.099 -2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 36 12.125 8.541 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 36 13.856 8.139 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 36 13.028 8.853 -3.923 1.00 0.00 H new ATOM 0 HD21 LEU A 36 10.436 7.140 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 36 11.196 7.380 -5.135 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.924 5.733 -4.519 1.00 0.00 H new ATOM 613 N GLN A 37 15.222 5.019 -6.668 1.00 0.00 N ATOM 614 CA GLN A 37 16.098 4.622 -7.809 1.00 0.00 C ATOM 615 C GLN A 37 16.779 5.921 -8.335 1.00 0.00 C ATOM 616 O GLN A 37 16.122 6.925 -8.654 1.00 0.00 O ATOM 617 CB GLN A 37 15.331 3.811 -8.900 1.00 0.00 C ATOM 618 CG GLN A 37 13.937 4.297 -9.387 1.00 0.00 C ATOM 619 CD GLN A 37 13.126 3.282 -10.202 1.00 0.00 C ATOM 620 OE1 GLN A 37 12.792 3.496 -11.362 1.00 0.00 O ATOM 621 NE2 GLN A 37 12.741 2.167 -9.625 1.00 0.00 N ATOM 0 H GLN A 37 14.999 6.014 -6.656 1.00 0.00 H new ATOM 0 HA GLN A 37 16.869 3.924 -7.482 1.00 0.00 H new ATOM 0 HB2 GLN A 37 15.978 3.751 -9.775 1.00 0.00 H new ATOM 0 HB3 GLN A 37 15.208 2.795 -8.524 1.00 0.00 H new ATOM 0 HG2 GLN A 37 13.350 4.588 -8.516 1.00 0.00 H new ATOM 0 HG3 GLN A 37 14.076 5.193 -9.992 1.00 0.00 H new ATOM 0 HE21 GLN A 37 13.010 1.973 -8.660 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.173 1.495 -10.141 1.00 0.00 H new ATOM 630 N GLY A 38 18.127 5.895 -8.378 1.00 0.00 N ATOM 631 CA GLY A 38 18.944 7.087 -8.729 1.00 0.00 C ATOM 632 C GLY A 38 19.177 7.947 -7.454 1.00 0.00 C ATOM 633 O GLY A 38 18.240 8.683 -7.139 1.00 0.00 O ATOM 0 H GLY A 38 18.679 5.062 -8.174 1.00 0.00 H new ATOM 0 HA2 GLY A 38 19.900 6.775 -9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 38 18.437 7.678 -9.492 1.00 0.00 H new ATOM 637 N PRO A 39 20.334 7.937 -6.724 1.00 0.00 N ATOM 638 CA PRO A 39 20.501 8.692 -5.437 1.00 0.00 C ATOM 639 C PRO A 39 20.413 10.262 -5.436 1.00 0.00 C ATOM 640 O PRO A 39 21.389 11.008 -5.316 1.00 0.00 O ATOM 641 CB PRO A 39 21.878 8.204 -4.968 1.00 0.00 C ATOM 642 CG PRO A 39 22.105 6.851 -5.638 1.00 0.00 C ATOM 643 CD PRO A 39 21.465 7.030 -7.012 1.00 0.00 C ATOM 0 HA PRO A 39 19.647 8.484 -4.793 1.00 0.00 H new ATOM 0 HB2 PRO A 39 22.658 8.912 -5.248 1.00 0.00 H new ATOM 0 HB3 PRO A 39 21.908 8.110 -3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 39 23.166 6.613 -5.716 1.00 0.00 H new ATOM 0 HG3 PRO A 39 21.637 6.041 -5.078 1.00 0.00 H new ATOM 0 HD2 PRO A 39 22.161 7.465 -7.730 1.00 0.00 H new ATOM 0 HD3 PRO A 39 21.128 6.081 -7.429 1.00 0.00 H new ATOM 651 N ASN A 40 19.170 10.729 -5.490 1.00 0.00 N ATOM 652 CA ASN A 40 18.786 12.171 -5.468 1.00 0.00 C ATOM 653 C ASN A 40 17.315 12.274 -4.923 1.00 0.00 C ATOM 654 O ASN A 40 16.381 12.633 -5.650 1.00 0.00 O ATOM 655 CB ASN A 40 18.917 12.813 -6.890 1.00 0.00 C ATOM 656 CG ASN A 40 20.321 12.984 -7.478 1.00 0.00 C ATOM 657 OD1 ASN A 40 20.745 12.245 -8.360 1.00 0.00 O ATOM 658 ND2 ASN A 40 21.077 13.963 -7.041 1.00 0.00 N ATOM 0 H ASN A 40 18.362 10.109 -5.553 1.00 0.00 H new ATOM 0 HA ASN A 40 19.459 12.727 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 40 18.336 12.206 -7.585 1.00 0.00 H new ATOM 0 HB3 ASN A 40 18.448 13.796 -6.856 1.00 0.00 H new ATOM 0 HD21 ASN A 40 22.007 14.104 -7.435 1.00 0.00 H new ATOM 0 HD22 ASN A 40 20.734 14.584 -6.308 1.00 0.00 H new ATOM 665 N VAL A 41 17.099 11.934 -3.639 1.00 0.00 N ATOM 666 CA VAL A 41 15.757 12.003 -2.972 1.00 0.00 C ATOM 667 C VAL A 41 15.389 13.485 -2.620 1.00 0.00 C ATOM 668 O VAL A 41 16.206 14.251 -2.097 1.00 0.00 O ATOM 669 CB VAL A 41 15.763 11.043 -1.726 1.00 0.00 C ATOM 670 CG1 VAL A 41 16.753 11.385 -0.584 1.00 0.00 C ATOM 671 CG2 VAL A 41 14.359 10.870 -1.103 1.00 0.00 C ATOM 0 H VAL A 41 17.841 11.602 -3.023 1.00 0.00 H new ATOM 0 HA VAL A 41 14.973 11.661 -3.648 1.00 0.00 H new ATOM 0 HB VAL A 41 16.116 10.115 -2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 41 16.658 10.648 0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 41 17.772 11.372 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.526 12.376 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 41 14.421 10.198 -0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.984 11.840 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.681 10.450 -1.846 1.00 0.00 H new ATOM 681 N ASN A 42 14.157 13.888 -2.966 1.00 0.00 N ATOM 682 CA ASN A 42 13.636 15.256 -2.668 1.00 0.00 C ATOM 683 C ASN A 42 12.386 15.187 -1.727 1.00 0.00 C ATOM 684 O ASN A 42 11.359 15.814 -1.991 1.00 0.00 O ATOM 685 CB ASN A 42 13.407 15.966 -4.041 1.00 0.00 C ATOM 686 CG ASN A 42 12.240 15.628 -4.994 1.00 0.00 C ATOM 687 OD1 ASN A 42 11.736 16.507 -5.684 1.00 0.00 O ATOM 688 ND2 ASN A 42 11.771 14.411 -5.144 1.00 0.00 N ATOM 0 H ASN A 42 13.490 13.291 -3.456 1.00 0.00 H new ATOM 0 HA ASN A 42 14.345 15.858 -2.100 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.328 17.031 -3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.322 15.824 -4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.021 14.232 -5.812 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.157 13.644 -4.593 1.00 0.00 H new ATOM 695 N LEU A 43 12.509 14.452 -0.593 1.00 0.00 N ATOM 696 CA LEU A 43 11.419 14.154 0.400 1.00 0.00 C ATOM 697 C LEU A 43 10.347 13.127 -0.134 1.00 0.00 C ATOM 698 O LEU A 43 9.785 12.387 0.679 1.00 0.00 O ATOM 699 CB LEU A 43 10.793 15.489 0.943 1.00 0.00 C ATOM 700 CG LEU A 43 9.923 15.508 2.234 1.00 0.00 C ATOM 701 CD1 LEU A 43 8.446 15.155 1.985 1.00 0.00 C ATOM 702 CD2 LEU A 43 10.496 14.679 3.396 1.00 0.00 C ATOM 0 H LEU A 43 13.398 14.030 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 43 11.876 13.640 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 43 11.617 16.184 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 43 10.181 15.902 0.141 1.00 0.00 H new ATOM 0 HG LEU A 43 9.961 16.551 2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 43 7.900 15.188 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 43 8.012 15.874 1.289 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.378 14.153 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 43 9.829 14.747 4.255 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.588 13.637 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.478 15.065 3.668 1.00 0.00 H new ATOM 714 N GLU A 44 10.052 13.102 -1.453 1.00 0.00 N ATOM 715 CA GLU A 44 9.028 12.244 -2.136 1.00 0.00 C ATOM 716 C GLU A 44 7.565 12.389 -1.551 1.00 0.00 C ATOM 717 O GLU A 44 7.319 13.295 -0.744 1.00 0.00 O ATOM 718 CB GLU A 44 9.616 10.800 -2.244 1.00 0.00 C ATOM 719 CG GLU A 44 10.163 10.467 -3.661 1.00 0.00 C ATOM 720 CD GLU A 44 11.440 11.128 -4.188 1.00 0.00 C ATOM 721 OE1 GLU A 44 12.073 11.996 -3.546 1.00 0.00 O ATOM 722 OE2 GLU A 44 11.828 10.752 -5.315 1.00 0.00 O ATOM 0 H GLU A 44 10.540 13.707 -2.114 1.00 0.00 H new ATOM 0 HA GLU A 44 8.848 12.594 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.419 10.686 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.842 10.079 -1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.323 9.389 -3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.369 10.695 -4.372 1.00 0.00 H new ATOM 729 N GLU A 45 6.562 11.563 -1.953 1.00 0.00 N ATOM 730 CA GLU A 45 5.143 11.832 -1.538 1.00 0.00 C ATOM 731 C GLU A 45 4.536 10.813 -0.501 1.00 0.00 C ATOM 732 O GLU A 45 5.242 10.374 0.411 1.00 0.00 O ATOM 733 CB GLU A 45 4.375 11.958 -2.915 1.00 0.00 C ATOM 734 CG GLU A 45 3.572 13.278 -3.096 1.00 0.00 C ATOM 735 CD GLU A 45 2.605 13.663 -1.985 1.00 0.00 C ATOM 736 OE1 GLU A 45 1.789 12.817 -1.578 1.00 0.00 O ATOM 737 OE2 GLU A 45 2.690 14.798 -1.474 1.00 0.00 O ATOM 0 H GLU A 45 6.691 10.738 -2.539 1.00 0.00 H new ATOM 0 HA GLU A 45 5.054 12.741 -0.943 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.098 11.875 -3.727 1.00 0.00 H new ATOM 0 HB3 GLU A 45 3.689 11.116 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.285 14.093 -3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.007 13.205 -4.025 1.00 0.00 H new ATOM 744 N LYS A 46 3.289 10.337 -0.659 1.00 0.00 N ATOM 745 CA LYS A 46 2.606 9.425 0.312 1.00 0.00 C ATOM 746 C LYS A 46 1.384 8.687 -0.343 1.00 0.00 C ATOM 747 O LYS A 46 0.949 8.996 -1.462 1.00 0.00 O ATOM 748 CB LYS A 46 2.204 10.265 1.574 1.00 0.00 C ATOM 749 CG LYS A 46 1.034 11.274 1.429 1.00 0.00 C ATOM 750 CD LYS A 46 1.212 12.573 2.241 1.00 0.00 C ATOM 751 CE LYS A 46 2.039 13.638 1.498 1.00 0.00 C ATOM 752 NZ LYS A 46 2.252 14.810 2.377 1.00 0.00 N ATOM 0 H LYS A 46 2.711 10.569 -1.467 1.00 0.00 H new ATOM 0 HA LYS A 46 3.286 8.631 0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.948 9.568 2.372 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.084 10.818 1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.919 11.531 0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.110 10.788 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.231 12.984 2.479 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.698 12.339 3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.999 13.220 1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.522 13.943 0.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.752 15.554 1.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.333 15.173 2.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.821 14.528 3.200 1.00 0.00 H new ATOM 766 N ILE A 47 0.831 7.682 0.363 1.00 0.00 N ATOM 767 CA ILE A 47 -0.358 6.911 -0.120 1.00 0.00 C ATOM 768 C ILE A 47 -1.656 7.295 0.672 1.00 0.00 C ATOM 769 O ILE A 47 -1.613 7.854 1.770 1.00 0.00 O ATOM 770 CB ILE A 47 0.027 5.375 -0.105 1.00 0.00 C ATOM 771 CG1 ILE A 47 -0.845 4.533 -1.086 1.00 0.00 C ATOM 772 CG2 ILE A 47 -0.097 4.737 1.299 1.00 0.00 C ATOM 773 CD1 ILE A 47 -0.199 3.217 -1.556 1.00 0.00 C ATOM 0 H ILE A 47 1.180 7.376 1.271 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.615 7.169 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 47 1.069 5.354 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.794 4.303 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.074 5.142 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.180 3.684 1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.567 5.252 1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.126 4.825 1.649 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.878 2.700 -2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.735 3.435 -2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.004 2.583 -0.693 1.00 0.00 H new ATOM 785 N ASP A 48 -2.819 7.008 0.071 1.00 0.00 N ATOM 786 CA ASP A 48 -4.143 7.194 0.719 1.00 0.00 C ATOM 787 C ASP A 48 -4.675 5.752 1.020 1.00 0.00 C ATOM 788 O ASP A 48 -4.836 4.917 0.112 1.00 0.00 O ATOM 789 CB ASP A 48 -5.100 8.046 -0.155 1.00 0.00 C ATOM 790 CG ASP A 48 -6.472 8.278 0.489 1.00 0.00 C ATOM 791 OD1 ASP A 48 -7.279 7.324 0.446 1.00 0.00 O ATOM 792 OD2 ASP A 48 -6.759 9.377 1.013 1.00 0.00 O ATOM 0 H ASP A 48 -2.878 6.640 -0.878 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.068 7.764 1.645 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.634 9.011 -0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.238 7.552 -1.117 1.00 0.00 H new ATOM 797 N VAL A 49 -4.942 5.495 2.312 1.00 0.00 N ATOM 798 CA VAL A 49 -5.436 4.170 2.795 1.00 0.00 C ATOM 799 C VAL A 49 -6.934 4.267 3.236 1.00 0.00 C ATOM 800 O VAL A 49 -7.273 5.026 4.145 1.00 0.00 O ATOM 801 CB VAL A 49 -4.539 3.633 3.967 1.00 0.00 C ATOM 802 CG1 VAL A 49 -3.103 3.285 3.531 1.00 0.00 C ATOM 803 CG2 VAL A 49 -4.442 4.488 5.259 1.00 0.00 C ATOM 0 H VAL A 49 -4.827 6.185 3.054 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.371 3.460 1.970 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.106 2.740 4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.540 2.921 4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.133 2.512 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.618 4.176 3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.789 3.991 5.976 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.034 5.469 5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.435 4.605 5.693 1.00 0.00 H new ATOM 813 N VAL A 50 -7.845 3.480 2.634 1.00 0.00 N ATOM 814 CA VAL A 50 -9.295 3.506 3.015 1.00 0.00 C ATOM 815 C VAL A 50 -9.547 2.279 3.975 1.00 0.00 C ATOM 816 O VAL A 50 -9.532 1.145 3.477 1.00 0.00 O ATOM 817 CB VAL A 50 -10.224 3.489 1.753 1.00 0.00 C ATOM 818 CG1 VAL A 50 -11.722 3.596 2.131 1.00 0.00 C ATOM 819 CG2 VAL A 50 -9.938 4.620 0.739 1.00 0.00 C ATOM 0 H VAL A 50 -7.620 2.821 1.889 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.542 4.432 3.534 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.000 2.529 1.288 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.328 3.580 1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.998 2.755 2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.896 4.529 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.624 4.535 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.076 5.587 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.912 4.537 0.381 1.00 0.00 H new ATOM 829 N PRO A 51 -9.796 2.428 5.314 1.00 0.00 N ATOM 830 CA PRO A 51 -9.991 1.269 6.232 1.00 0.00 C ATOM 831 C PRO A 51 -11.378 0.548 6.143 1.00 0.00 C ATOM 832 O PRO A 51 -12.420 1.170 5.916 1.00 0.00 O ATOM 833 CB PRO A 51 -9.747 1.927 7.606 1.00 0.00 C ATOM 834 CG PRO A 51 -10.211 3.376 7.445 1.00 0.00 C ATOM 835 CD PRO A 51 -9.811 3.732 6.014 1.00 0.00 C ATOM 0 HA PRO A 51 -9.326 0.441 5.989 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -10.307 1.419 8.391 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -8.694 1.879 7.884 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -11.287 3.470 7.595 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.730 4.033 8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.523 4.421 5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -8.834 4.215 5.980 1.00 0.00 H new ATOM 843 N ILE A 52 -11.373 -0.779 6.362 1.00 0.00 N ATOM 844 CA ILE A 52 -12.610 -1.628 6.359 1.00 0.00 C ATOM 845 C ILE A 52 -13.181 -1.660 7.846 1.00 0.00 C ATOM 846 O ILE A 52 -12.904 -0.769 8.662 1.00 0.00 O ATOM 847 CB ILE A 52 -12.266 -3.064 5.756 1.00 0.00 C ATOM 848 CG1 ILE A 52 -11.270 -3.126 4.549 1.00 0.00 C ATOM 849 CG2 ILE A 52 -13.545 -3.804 5.267 1.00 0.00 C ATOM 850 CD1 ILE A 52 -11.629 -2.367 3.263 1.00 0.00 C ATOM 0 H ILE A 52 -10.520 -1.306 6.547 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.393 -1.221 5.719 1.00 0.00 H new ATOM 0 HB ILE A 52 -11.780 -3.531 6.612 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.306 -2.754 4.895 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.131 -4.175 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.270 -4.778 4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -14.230 -3.939 6.104 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.032 -3.214 4.491 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.840 -2.509 2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -12.570 -2.748 2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.732 -1.305 3.484 1.00 0.00 H new ATOM 862 N GLU A 53 -14.024 -2.646 8.216 1.00 0.00 N ATOM 863 CA GLU A 53 -14.516 -2.823 9.616 1.00 0.00 C ATOM 864 C GLU A 53 -13.426 -3.545 10.502 1.00 0.00 C ATOM 865 O GLU A 53 -13.064 -2.924 11.508 1.00 0.00 O ATOM 866 CB GLU A 53 -15.910 -3.518 9.590 1.00 0.00 C ATOM 867 CG GLU A 53 -16.753 -3.316 10.881 1.00 0.00 C ATOM 868 CD GLU A 53 -17.234 -1.889 11.102 1.00 0.00 C ATOM 869 OE1 GLU A 53 -18.195 -1.461 10.432 1.00 0.00 O ATOM 870 OE2 GLU A 53 -16.588 -1.136 11.857 1.00 0.00 O ATOM 0 H GLU A 53 -14.386 -3.342 7.565 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.669 -1.858 10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.475 -3.139 8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.767 -4.586 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -17.619 -3.976 10.841 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -16.157 -3.623 11.741 1.00 0.00 H new ATOM 877 N PRO A 54 -12.835 -4.760 10.229 1.00 0.00 N ATOM 878 CA PRO A 54 -11.720 -5.307 11.059 1.00 0.00 C ATOM 879 C PRO A 54 -10.346 -4.569 10.812 1.00 0.00 C ATOM 880 O PRO A 54 -10.299 -3.455 10.276 1.00 0.00 O ATOM 881 CB PRO A 54 -11.782 -6.797 10.646 1.00 0.00 C ATOM 882 CG PRO A 54 -12.184 -6.778 9.171 1.00 0.00 C ATOM 883 CD PRO A 54 -13.195 -5.635 9.092 1.00 0.00 C ATOM 0 HA PRO A 54 -11.812 -5.165 12.136 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.818 -7.287 10.787 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -12.509 -7.344 11.247 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.326 -6.600 8.523 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.625 -7.726 8.863 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.125 -5.105 8.142 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.218 -6.000 9.178 1.00 0.00 H new ATOM 891 N HIS A 55 -9.204 -5.181 11.182 1.00 0.00 N ATOM 892 CA HIS A 55 -7.853 -4.558 11.000 1.00 0.00 C ATOM 893 C HIS A 55 -7.326 -4.688 9.518 1.00 0.00 C ATOM 894 O HIS A 55 -6.321 -5.350 9.240 1.00 0.00 O ATOM 895 CB HIS A 55 -6.958 -5.247 12.078 1.00 0.00 C ATOM 896 CG HIS A 55 -5.703 -4.498 12.533 1.00 0.00 C ATOM 897 ND1 HIS A 55 -5.702 -3.168 12.941 1.00 0.00 N ATOM 898 CD2 HIS A 55 -4.503 -5.127 12.916 1.00 0.00 C ATOM 899 CE1 HIS A 55 -4.470 -3.121 13.539 1.00 0.00 C ATOM 900 NE2 HIS A 55 -3.674 -4.230 13.564 1.00 0.00 N ATOM 0 H HIS A 55 -9.177 -6.107 11.610 1.00 0.00 H new ATOM 0 HA HIS A 55 -7.860 -3.478 11.146 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -7.574 -5.437 12.957 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -6.649 -6.217 11.690 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -4.264 -6.164 12.730 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -4.127 -2.203 13.993 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -2.738 -4.359 13.949 1.00 0.00 H new ATOM 908 N ALA A 56 -8.008 -4.018 8.564 1.00 0.00 N ATOM 909 CA ALA A 56 -7.690 -4.083 7.110 1.00 0.00 C ATOM 910 C ALA A 56 -7.970 -2.749 6.345 1.00 0.00 C ATOM 911 O ALA A 56 -8.726 -1.890 6.812 1.00 0.00 O ATOM 912 CB ALA A 56 -8.543 -5.236 6.532 1.00 0.00 C ATOM 0 H ALA A 56 -8.800 -3.412 8.776 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.621 -4.254 6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.350 -5.331 5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.281 -6.168 7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.600 -5.023 6.692 1.00 0.00 H new ATOM 918 N LEU A 57 -7.392 -2.589 5.134 1.00 0.00 N ATOM 919 CA LEU A 57 -7.538 -1.343 4.309 1.00 0.00 C ATOM 920 C LEU A 57 -7.253 -1.562 2.772 1.00 0.00 C ATOM 921 O LEU A 57 -6.637 -2.558 2.380 1.00 0.00 O ATOM 922 CB LEU A 57 -6.623 -0.241 4.965 1.00 0.00 C ATOM 923 CG LEU A 57 -5.058 -0.278 4.955 1.00 0.00 C ATOM 924 CD1 LEU A 57 -4.502 0.618 6.084 1.00 0.00 C ATOM 925 CD2 LEU A 57 -4.391 -1.652 5.133 1.00 0.00 C ATOM 0 H LEU A 57 -6.814 -3.305 4.694 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.578 -1.017 4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.907 0.704 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -6.919 -0.185 6.013 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.815 0.064 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.413 0.587 6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.838 1.644 5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.863 0.256 7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.307 -1.537 5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.688 -2.079 6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.704 -2.316 4.327 1.00 0.00 H new ATOM 937 N PHE A 58 -7.739 -0.651 1.889 1.00 0.00 N ATOM 938 CA PHE A 58 -7.439 -0.679 0.409 1.00 0.00 C ATOM 939 C PHE A 58 -6.661 0.627 -0.017 1.00 0.00 C ATOM 940 O PHE A 58 -6.671 1.635 0.702 1.00 0.00 O ATOM 941 CB PHE A 58 -8.724 -0.996 -0.410 1.00 0.00 C ATOM 942 CG PHE A 58 -9.892 0.004 -0.521 1.00 0.00 C ATOM 943 CD1 PHE A 58 -10.955 -0.069 0.383 1.00 0.00 C ATOM 944 CD2 PHE A 58 -9.994 0.857 -1.626 1.00 0.00 C ATOM 945 CE1 PHE A 58 -12.112 0.679 0.179 1.00 0.00 C ATOM 946 CE2 PHE A 58 -11.151 1.611 -1.826 1.00 0.00 C ATOM 947 CZ PHE A 58 -12.209 1.518 -0.927 1.00 0.00 C ATOM 0 H PHE A 58 -8.345 0.121 2.166 1.00 0.00 H new ATOM 0 HA PHE A 58 -6.760 -1.499 0.174 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -8.401 -1.216 -1.428 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -9.138 -1.918 -0.001 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -10.879 -0.711 1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -9.175 0.932 -2.326 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.932 0.608 0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -11.225 2.268 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.106 2.097 -1.088 1.00 0.00 H new ATOM 957 N LEU A 59 -5.957 0.625 -1.179 1.00 0.00 N ATOM 958 CA LEU A 59 -4.950 1.701 -1.484 1.00 0.00 C ATOM 959 C LEU A 59 -5.200 2.657 -2.708 1.00 0.00 C ATOM 960 O LEU A 59 -5.839 2.300 -3.696 1.00 0.00 O ATOM 961 CB LEU A 59 -3.609 0.932 -1.740 1.00 0.00 C ATOM 962 CG LEU A 59 -2.997 0.033 -0.626 1.00 0.00 C ATOM 963 CD1 LEU A 59 -1.694 -0.621 -1.118 1.00 0.00 C ATOM 964 CD2 LEU A 59 -2.732 0.787 0.683 1.00 0.00 C ATOM 0 H LEU A 59 -6.056 -0.083 -1.907 1.00 0.00 H new ATOM 0 HA LEU A 59 -4.982 2.387 -0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.760 0.302 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.856 1.674 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.742 -0.733 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.279 -1.246 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.903 -1.235 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.975 0.154 -1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.306 0.103 1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.033 1.602 0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -3.669 1.192 1.066 1.00 0.00 H new ATOM 976 N GLY A 60 -4.593 3.865 -2.669 1.00 0.00 N ATOM 977 CA GLY A 60 -4.566 4.826 -3.822 1.00 0.00 C ATOM 978 C GLY A 60 -3.449 5.872 -3.636 1.00 0.00 C ATOM 979 O GLY A 60 -3.602 6.690 -2.731 1.00 0.00 O ATOM 0 H GLY A 60 -4.105 4.211 -1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -4.408 4.280 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.530 5.328 -3.906 1.00 0.00 H new ATOM 983 N ILE A 61 -2.356 5.915 -4.432 1.00 0.00 N ATOM 984 CA ILE A 61 -1.231 6.875 -4.152 1.00 0.00 C ATOM 985 C ILE A 61 -1.477 8.328 -4.682 1.00 0.00 C ATOM 986 O ILE A 61 -2.059 8.539 -5.753 1.00 0.00 O ATOM 987 CB ILE A 61 0.138 6.238 -4.625 1.00 0.00 C ATOM 988 CG1 ILE A 61 1.292 6.764 -3.715 1.00 0.00 C ATOM 989 CG2 ILE A 61 0.509 6.529 -6.105 1.00 0.00 C ATOM 990 CD1 ILE A 61 2.576 5.934 -3.688 1.00 0.00 C ATOM 0 H ILE A 61 -2.218 5.322 -5.251 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.180 7.022 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 61 0.007 5.159 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.546 7.774 -4.037 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.914 6.840 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.461 6.054 -6.342 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.267 6.132 -6.759 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.593 7.605 -6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.299 6.403 -3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.352 4.929 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 61 2.994 5.877 -4.693 1.00 0.00 H new ATOM 1002 N HIS A 62 -0.974 9.310 -3.901 1.00 0.00 N ATOM 1003 CA HIS A 62 -1.087 10.763 -4.198 1.00 0.00 C ATOM 1004 C HIS A 62 -0.251 11.194 -5.453 1.00 0.00 C ATOM 1005 O HIS A 62 0.771 10.591 -5.800 1.00 0.00 O ATOM 1006 CB HIS A 62 -0.601 11.533 -2.937 1.00 0.00 C ATOM 1007 CG HIS A 62 -1.481 11.553 -1.676 1.00 0.00 C ATOM 1008 ND1 HIS A 62 -2.132 10.455 -1.124 1.00 0.00 N ATOM 1009 CD2 HIS A 62 -1.588 12.664 -0.818 1.00 0.00 C ATOM 1010 CE1 HIS A 62 -2.594 11.025 0.035 1.00 0.00 C ATOM 1011 NE2 HIS A 62 -2.332 12.341 0.303 1.00 0.00 N ATOM 0 H HIS A 62 -0.471 9.117 -3.035 1.00 0.00 H new ATOM 0 HA HIS A 62 -2.125 10.996 -4.435 1.00 0.00 H new ATOM 0 HB2 HIS A 62 0.366 11.118 -2.654 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -0.430 12.568 -3.232 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.151 13.633 -1.008 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.165 10.435 0.736 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -2.606 12.917 1.099 1.00 0.00 H new ATOM 1019 N GLY A 63 -0.706 12.265 -6.132 1.00 0.00 N ATOM 1020 CA GLY A 63 -0.085 12.724 -7.410 1.00 0.00 C ATOM 1021 C GLY A 63 -0.582 11.867 -8.595 1.00 0.00 C ATOM 1022 O GLY A 63 0.180 11.075 -9.152 1.00 0.00 O ATOM 0 H GLY A 63 -1.497 12.832 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.330 13.772 -7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.001 12.659 -7.337 1.00 0.00 H new ATOM 1026 N GLY A 64 -1.865 12.028 -8.957 1.00 0.00 N ATOM 1027 CA GLY A 64 -2.531 11.150 -9.961 1.00 0.00 C ATOM 1028 C GLY A 64 -3.729 10.323 -9.442 1.00 0.00 C ATOM 1029 O GLY A 64 -4.712 10.162 -10.164 1.00 0.00 O ATOM 0 H GLY A 64 -2.470 12.755 -8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.874 11.771 -10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.787 10.463 -10.365 1.00 0.00 H new ATOM 1033 N LYS A 65 -3.633 9.799 -8.201 1.00 0.00 N ATOM 1034 CA LYS A 65 -4.618 8.872 -7.560 1.00 0.00 C ATOM 1035 C LYS A 65 -4.520 7.490 -8.281 1.00 0.00 C ATOM 1036 O LYS A 65 -5.360 7.107 -9.099 1.00 0.00 O ATOM 1037 CB LYS A 65 -6.045 9.468 -7.500 1.00 0.00 C ATOM 1038 CG LYS A 65 -6.990 8.659 -6.578 1.00 0.00 C ATOM 1039 CD LYS A 65 -8.233 9.434 -6.114 1.00 0.00 C ATOM 1040 CE LYS A 65 -9.449 9.506 -7.067 1.00 0.00 C ATOM 1041 NZ LYS A 65 -9.113 10.204 -8.335 1.00 0.00 N ATOM 0 H LYS A 65 -2.845 10.011 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.369 8.724 -6.509 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.990 10.497 -7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.464 9.500 -8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.312 7.760 -7.105 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.431 8.332 -5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.571 8.991 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.924 10.455 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.798 8.497 -7.288 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.269 10.026 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.965 10.664 -8.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.383 10.922 -8.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.755 9.515 -9.027 1.00 0.00 H new ATOM 1055 N MET A 66 -3.462 6.752 -7.929 1.00 0.00 N ATOM 1056 CA MET A 66 -3.126 5.468 -8.618 1.00 0.00 C ATOM 1057 C MET A 66 -2.728 4.315 -7.647 1.00 0.00 C ATOM 1058 O MET A 66 -1.719 4.423 -6.949 1.00 0.00 O ATOM 1059 CB MET A 66 -1.932 5.709 -9.593 1.00 0.00 C ATOM 1060 CG MET A 66 -2.155 6.670 -10.779 1.00 0.00 C ATOM 1061 SD MET A 66 -0.703 6.676 -11.854 1.00 0.00 S ATOM 1062 CE MET A 66 -0.973 5.172 -12.813 1.00 0.00 C ATOM 0 H MET A 66 -2.819 7.005 -7.179 1.00 0.00 H new ATOM 0 HA MET A 66 -4.031 5.157 -9.140 1.00 0.00 H new ATOM 0 HB2 MET A 66 -1.093 6.087 -9.008 1.00 0.00 H new ATOM 0 HB3 MET A 66 -1.629 4.743 -9.997 1.00 0.00 H new ATOM 0 HG2 MET A 66 -3.035 6.364 -11.345 1.00 0.00 H new ATOM 0 HG3 MET A 66 -2.348 7.677 -10.410 1.00 0.00 H new ATOM 0 HE1 MET A 66 -0.038 4.617 -12.890 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.722 4.554 -12.318 1.00 0.00 H new ATOM 0 HE3 MET A 66 -1.322 5.435 -13.811 1.00 0.00 H new ATOM 1072 N CYS A 67 -3.533 3.241 -7.566 1.00 0.00 N ATOM 1073 CA CYS A 67 -3.164 1.974 -6.853 1.00 0.00 C ATOM 1074 C CYS A 67 -4.373 0.998 -7.020 1.00 0.00 C ATOM 1075 O CYS A 67 -4.615 0.489 -8.118 1.00 0.00 O ATOM 1076 CB CYS A 67 -2.572 2.106 -5.406 1.00 0.00 C ATOM 1077 SG CYS A 67 -2.144 0.461 -4.725 1.00 0.00 S ATOM 0 H CYS A 67 -4.461 3.212 -7.988 1.00 0.00 H new ATOM 0 HA CYS A 67 -2.275 1.553 -7.323 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -1.684 2.738 -5.428 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.296 2.597 -4.755 1.00 0.00 H new ATOM 0 HG CYS A 67 -1.465 0.609 -3.626 1.00 0.00 H new ATOM 1083 N LEU A 68 -5.047 0.724 -5.906 1.00 0.00 N ATOM 1084 CA LEU A 68 -6.225 -0.165 -5.724 1.00 0.00 C ATOM 1085 C LEU A 68 -5.905 -1.363 -4.777 1.00 0.00 C ATOM 1086 O LEU A 68 -6.262 -1.367 -3.587 1.00 0.00 O ATOM 1087 CB LEU A 68 -7.045 -0.620 -7.000 1.00 0.00 C ATOM 1088 CG LEU A 68 -7.923 0.430 -7.712 1.00 0.00 C ATOM 1089 CD1 LEU A 68 -8.659 -0.206 -8.903 1.00 0.00 C ATOM 1090 CD2 LEU A 68 -8.970 1.087 -6.789 1.00 0.00 C ATOM 0 H LEU A 68 -4.770 1.149 -5.021 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.935 0.512 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.336 -1.012 -7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -7.689 -1.448 -6.705 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.237 1.209 -8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.274 0.547 -9.395 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -7.931 -0.600 -9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -9.294 -1.017 -8.547 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -9.551 1.814 -7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.636 0.321 -6.392 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.464 1.591 -5.965 1.00 0.00 H new ATOM 1102 N SER A 69 -5.439 -2.420 -5.429 1.00 0.00 N ATOM 1103 CA SER A 69 -5.595 -3.826 -4.927 1.00 0.00 C ATOM 1104 C SER A 69 -4.411 -4.756 -5.276 1.00 0.00 C ATOM 1105 O SER A 69 -3.284 -4.285 -5.392 1.00 0.00 O ATOM 1106 CB SER A 69 -6.956 -4.301 -5.531 1.00 0.00 C ATOM 1107 OG SER A 69 -7.005 -4.328 -6.960 1.00 0.00 O ATOM 0 H SER A 69 -4.942 -2.354 -6.317 1.00 0.00 H new ATOM 0 HA SER A 69 -5.594 -3.862 -3.838 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.174 -5.301 -5.156 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.747 -3.645 -5.167 1.00 0.00 H new ATOM 0 HG SER A 69 -7.936 -4.252 -7.257 1.00 0.00 H new ATOM 1113 N CYS A 70 -4.583 -6.085 -5.185 1.00 0.00 N ATOM 1114 CA CYS A 70 -3.617 -7.055 -5.768 1.00 0.00 C ATOM 1115 C CYS A 70 -4.151 -7.542 -7.180 1.00 0.00 C ATOM 1116 O CYS A 70 -5.345 -7.450 -7.488 1.00 0.00 O ATOM 1117 CB CYS A 70 -3.436 -8.171 -4.740 1.00 0.00 C ATOM 1118 SG CYS A 70 -2.683 -7.532 -3.202 1.00 0.00 S ATOM 0 H CYS A 70 -5.377 -6.520 -4.716 1.00 0.00 H new ATOM 0 HA CYS A 70 -2.637 -6.620 -5.965 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -4.402 -8.623 -4.515 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -2.806 -8.956 -5.158 1.00 0.00 H new ATOM 0 HG CYS A 70 -2.995 -6.279 -3.054 1.00 0.00 H new ATOM 1124 N VAL A 71 -3.272 -7.996 -8.093 1.00 0.00 N ATOM 1125 CA VAL A 71 -3.651 -8.422 -9.485 1.00 0.00 C ATOM 1126 C VAL A 71 -2.882 -9.715 -9.916 1.00 0.00 C ATOM 1127 O VAL A 71 -1.695 -9.891 -9.621 1.00 0.00 O ATOM 1128 CB VAL A 71 -3.410 -7.223 -10.479 1.00 0.00 C ATOM 1129 CG1 VAL A 71 -1.956 -6.745 -10.692 1.00 0.00 C ATOM 1130 CG2 VAL A 71 -4.114 -7.333 -11.844 1.00 0.00 C ATOM 0 H VAL A 71 -2.274 -8.084 -7.902 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.710 -8.679 -9.508 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.902 -6.446 -9.894 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.945 -5.916 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.538 -6.415 -9.741 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.357 -7.566 -11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.879 -6.455 -12.446 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.770 -8.230 -12.360 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.192 -7.392 -11.694 1.00 0.00 H new ATOM 1140 N LYS A 72 -3.587 -10.618 -10.624 1.00 0.00 N ATOM 1141 CA LYS A 72 -3.005 -11.877 -11.161 1.00 0.00 C ATOM 1142 C LYS A 72 -3.289 -11.933 -12.696 1.00 0.00 C ATOM 1143 O LYS A 72 -4.383 -12.325 -13.119 1.00 0.00 O ATOM 1144 CB LYS A 72 -3.606 -13.070 -10.362 1.00 0.00 C ATOM 1145 CG LYS A 72 -3.007 -14.459 -10.701 1.00 0.00 C ATOM 1146 CD LYS A 72 -3.563 -15.580 -9.791 1.00 0.00 C ATOM 1147 CE LYS A 72 -2.920 -16.968 -9.989 1.00 0.00 C ATOM 1148 NZ LYS A 72 -3.421 -17.663 -11.208 1.00 0.00 N ATOM 0 H LYS A 72 -4.576 -10.501 -10.843 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.923 -11.927 -11.039 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.466 -12.881 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.681 -13.102 -10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.222 -14.700 -11.742 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.922 -14.418 -10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.430 -15.281 -8.751 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.636 -15.667 -9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.838 -16.857 -10.058 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.122 -17.586 -9.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.863 -18.526 -11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.421 -17.917 -11.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.329 -17.032 -12.030 1.00 0.00 H new ATOM 1162 N SER A 73 -2.313 -11.531 -13.535 1.00 0.00 N ATOM 1163 CA SER A 73 -2.463 -11.582 -15.023 1.00 0.00 C ATOM 1164 C SER A 73 -2.086 -13.014 -15.525 1.00 0.00 C ATOM 1165 O SER A 73 -0.932 -13.298 -15.864 1.00 0.00 O ATOM 1166 CB SER A 73 -1.586 -10.456 -15.619 1.00 0.00 C ATOM 1167 OG SER A 73 -1.637 -10.475 -17.044 1.00 0.00 O ATOM 0 H SER A 73 -1.413 -11.168 -13.220 1.00 0.00 H new ATOM 0 HA SER A 73 -3.489 -11.408 -15.348 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.929 -9.489 -15.251 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.555 -10.577 -15.286 1.00 0.00 H new ATOM 0 HG SER A 73 -1.077 -9.754 -17.401 1.00 0.00 H new ATOM 1173 N GLY A 74 -3.084 -13.922 -15.560 1.00 0.00 N ATOM 1174 CA GLY A 74 -2.851 -15.366 -15.853 1.00 0.00 C ATOM 1175 C GLY A 74 -2.395 -16.043 -14.543 1.00 0.00 C ATOM 1176 O GLY A 74 -3.225 -16.454 -13.724 1.00 0.00 O ATOM 0 H GLY A 74 -4.062 -13.688 -15.390 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.762 -15.832 -16.227 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.093 -15.482 -16.627 1.00 0.00 H new ATOM 1180 N ASP A 75 -1.071 -16.107 -14.350 1.00 0.00 N ATOM 1181 CA ASP A 75 -0.465 -16.512 -13.044 1.00 0.00 C ATOM 1182 C ASP A 75 0.648 -15.507 -12.544 1.00 0.00 C ATOM 1183 O ASP A 75 1.463 -15.851 -11.683 1.00 0.00 O ATOM 1184 CB ASP A 75 0.007 -17.996 -13.151 1.00 0.00 C ATOM 1185 CG ASP A 75 -0.516 -18.825 -11.979 1.00 0.00 C ATOM 1186 OD1 ASP A 75 0.117 -18.844 -10.907 1.00 0.00 O ATOM 1187 OD2 ASP A 75 -1.640 -19.366 -12.090 1.00 0.00 O ATOM 0 H ASP A 75 -0.386 -15.886 -15.073 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.219 -16.457 -12.259 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.343 -18.426 -14.089 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.096 -18.034 -13.170 1.00 0.00 H new ATOM 1192 N GLU A 76 0.624 -14.228 -12.982 1.00 0.00 N ATOM 1193 CA GLU A 76 1.574 -13.177 -12.533 1.00 0.00 C ATOM 1194 C GLU A 76 0.965 -12.447 -11.285 1.00 0.00 C ATOM 1195 O GLU A 76 0.413 -11.345 -11.389 1.00 0.00 O ATOM 1196 CB GLU A 76 1.806 -12.247 -13.757 1.00 0.00 C ATOM 1197 CG GLU A 76 2.934 -11.199 -13.573 1.00 0.00 C ATOM 1198 CD GLU A 76 2.871 -9.938 -14.424 1.00 0.00 C ATOM 1199 OE1 GLU A 76 1.900 -9.686 -15.167 1.00 0.00 O ATOM 1200 OE2 GLU A 76 3.758 -9.085 -14.230 1.00 0.00 O ATOM 0 H GLU A 76 -0.058 -13.891 -13.661 1.00 0.00 H new ATOM 0 HA GLU A 76 2.539 -13.568 -12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.040 -12.864 -14.625 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.876 -11.724 -13.979 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.944 -10.897 -12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.886 -11.691 -13.772 1.00 0.00 H new ATOM 1207 N THR A 77 1.081 -13.065 -10.094 1.00 0.00 N ATOM 1208 CA THR A 77 0.473 -12.530 -8.839 1.00 0.00 C ATOM 1209 C THR A 77 1.380 -11.404 -8.226 1.00 0.00 C ATOM 1210 O THR A 77 2.465 -11.651 -7.688 1.00 0.00 O ATOM 1211 CB THR A 77 0.233 -13.706 -7.841 1.00 0.00 C ATOM 1212 OG1 THR A 77 -0.439 -14.802 -8.458 1.00 0.00 O ATOM 1213 CG2 THR A 77 -0.667 -13.304 -6.663 1.00 0.00 C ATOM 0 H THR A 77 1.590 -13.939 -9.964 1.00 0.00 H new ATOM 0 HA THR A 77 -0.491 -12.072 -9.059 1.00 0.00 H new ATOM 0 HB THR A 77 1.233 -13.979 -7.503 1.00 0.00 H new ATOM 0 HG1 THR A 77 -0.569 -15.518 -7.801 1.00 0.00 H new ATOM 0 HG21 THR A 77 -0.801 -14.158 -6.000 1.00 0.00 H new ATOM 0 HG22 THR A 77 -0.202 -12.487 -6.112 1.00 0.00 H new ATOM 0 HG23 THR A 77 -1.637 -12.981 -7.040 1.00 0.00 H new ATOM 1221 N ARG A 78 0.897 -10.157 -8.314 1.00 0.00 N ATOM 1222 CA ARG A 78 1.619 -8.932 -7.850 1.00 0.00 C ATOM 1223 C ARG A 78 0.604 -7.844 -7.340 1.00 0.00 C ATOM 1224 O ARG A 78 -0.586 -8.109 -7.151 1.00 0.00 O ATOM 1225 CB ARG A 78 2.544 -8.431 -9.007 1.00 0.00 C ATOM 1226 CG ARG A 78 1.868 -8.032 -10.345 1.00 0.00 C ATOM 1227 CD ARG A 78 2.786 -7.205 -11.270 1.00 0.00 C ATOM 1228 NE ARG A 78 2.390 -7.353 -12.695 1.00 0.00 N ATOM 1229 CZ ARG A 78 1.391 -6.738 -13.318 1.00 0.00 C ATOM 1230 NH1 ARG A 78 0.712 -5.748 -12.795 1.00 0.00 N ATOM 1231 NH2 ARG A 78 1.076 -7.154 -14.511 1.00 0.00 N ATOM 0 H ARG A 78 -0.019 -9.952 -8.713 1.00 0.00 H new ATOM 0 HA ARG A 78 2.253 -9.160 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.101 -7.568 -8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.272 -9.214 -9.219 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.554 -8.935 -10.869 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.966 -7.458 -10.132 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.741 -6.154 -10.985 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.820 -7.526 -11.142 1.00 0.00 H new ATOM 0 HE ARG A 78 2.947 -7.998 -13.256 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.941 -5.410 -11.860 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.046 -5.315 -13.322 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.591 -7.926 -14.934 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.315 -6.708 -15.022 1.00 0.00 H new ATOM 1245 N LEU A 79 1.074 -6.628 -7.001 1.00 0.00 N ATOM 1246 CA LEU A 79 0.178 -5.511 -6.580 1.00 0.00 C ATOM 1247 C LEU A 79 -0.505 -4.817 -7.822 1.00 0.00 C ATOM 1248 O LEU A 79 0.107 -4.593 -8.874 1.00 0.00 O ATOM 1249 CB LEU A 79 1.035 -4.526 -5.742 1.00 0.00 C ATOM 1250 CG LEU A 79 0.276 -3.340 -5.071 1.00 0.00 C ATOM 1251 CD1 LEU A 79 0.706 -3.112 -3.613 1.00 0.00 C ATOM 1252 CD2 LEU A 79 0.478 -2.041 -5.868 1.00 0.00 C ATOM 0 H LEU A 79 2.065 -6.385 -7.007 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.647 -5.885 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.540 -5.093 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.810 -4.113 -6.388 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.779 -3.614 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.146 -2.275 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.505 -4.010 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.772 -2.888 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.060 -1.228 -5.381 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.540 -1.800 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.098 -2.173 -6.881 1.00 0.00 H new ATOM 1264 N GLN A 80 -1.813 -4.541 -7.694 1.00 0.00 N ATOM 1265 CA GLN A 80 -2.629 -3.816 -8.705 1.00 0.00 C ATOM 1266 C GLN A 80 -2.458 -2.294 -8.475 1.00 0.00 C ATOM 1267 O GLN A 80 -3.101 -1.714 -7.570 1.00 0.00 O ATOM 1268 CB GLN A 80 -4.164 -4.103 -8.638 1.00 0.00 C ATOM 1269 CG GLN A 80 -5.049 -3.457 -9.753 1.00 0.00 C ATOM 1270 CD GLN A 80 -4.762 -3.810 -11.225 1.00 0.00 C ATOM 1271 OE1 GLN A 80 -3.632 -3.961 -11.672 1.00 0.00 O ATOM 1272 NE2 GLN A 80 -5.761 -3.903 -12.068 1.00 0.00 N ATOM 0 H GLN A 80 -2.351 -4.817 -6.873 1.00 0.00 H new ATOM 0 HA GLN A 80 -2.269 -4.163 -9.674 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.310 -5.183 -8.671 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -4.532 -3.761 -7.671 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.086 -3.722 -9.546 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.970 -2.375 -9.652 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -6.719 -3.784 -11.739 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.581 -4.094 -13.054 1.00 0.00 H new ATOM 1281 N LEU A 81 -1.614 -1.766 -9.389 1.00 0.00 N ATOM 1282 CA LEU A 81 -1.297 -0.327 -9.530 1.00 0.00 C ATOM 1283 C LEU A 81 -2.132 0.335 -10.694 1.00 0.00 C ATOM 1284 O LEU A 81 -1.612 1.065 -11.542 1.00 0.00 O ATOM 1285 CB LEU A 81 0.253 -0.255 -9.703 1.00 0.00 C ATOM 1286 CG LEU A 81 0.931 1.145 -9.743 1.00 0.00 C ATOM 1287 CD1 LEU A 81 0.597 2.027 -8.527 1.00 0.00 C ATOM 1288 CD2 LEU A 81 2.458 0.984 -9.864 1.00 0.00 C ATOM 0 H LEU A 81 -1.121 -2.345 -10.068 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.586 0.260 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.704 -0.819 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.508 -0.773 -10.627 1.00 0.00 H new ATOM 0 HG LEU A 81 0.529 1.656 -10.618 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.104 2.987 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.480 2.189 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.930 1.531 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.927 1.968 -9.892 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.834 0.427 -9.006 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.695 0.443 -10.780 1.00 0.00 H new ATOM 1300 N GLU A 82 -3.462 0.150 -10.665 1.00 0.00 N ATOM 1301 CA GLU A 82 -4.405 0.738 -11.660 1.00 0.00 C ATOM 1302 C GLU A 82 -4.690 2.270 -11.430 1.00 0.00 C ATOM 1303 O GLU A 82 -4.616 2.804 -10.314 1.00 0.00 O ATOM 1304 CB GLU A 82 -5.679 -0.135 -11.505 1.00 0.00 C ATOM 1305 CG GLU A 82 -6.845 0.034 -12.512 1.00 0.00 C ATOM 1306 CD GLU A 82 -7.988 -0.977 -12.362 1.00 0.00 C ATOM 1307 OE1 GLU A 82 -7.789 -2.092 -11.821 1.00 0.00 O ATOM 1308 OE2 GLU A 82 -9.107 -0.650 -12.804 1.00 0.00 O ATOM 0 H GLU A 82 -3.926 -0.412 -9.952 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.996 0.720 -12.670 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.366 -1.179 -11.539 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.080 0.045 -10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.254 1.039 -12.405 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.445 -0.041 -13.523 1.00 0.00 H new ATOM 1315 N ALA A 83 -5.016 2.982 -12.529 1.00 0.00 N ATOM 1316 CA ALA A 83 -5.344 4.433 -12.492 1.00 0.00 C ATOM 1317 C ALA A 83 -6.803 4.657 -11.987 1.00 0.00 C ATOM 1318 O ALA A 83 -7.759 4.116 -12.554 1.00 0.00 O ATOM 1319 CB ALA A 83 -5.144 4.985 -13.917 1.00 0.00 C ATOM 0 H ALA A 83 -5.061 2.576 -13.464 1.00 0.00 H new ATOM 0 HA ALA A 83 -4.692 4.960 -11.795 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.376 6.050 -13.930 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.109 4.835 -14.223 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.806 4.461 -14.606 1.00 0.00 H new ATOM 1325 N VAL A 84 -6.972 5.465 -10.925 1.00 0.00 N ATOM 1326 CA VAL A 84 -8.290 5.624 -10.247 1.00 0.00 C ATOM 1327 C VAL A 84 -8.825 7.091 -10.370 1.00 0.00 C ATOM 1328 O VAL A 84 -8.205 8.092 -9.990 1.00 0.00 O ATOM 1329 CB VAL A 84 -8.148 5.213 -8.741 1.00 0.00 C ATOM 1330 CG1 VAL A 84 -9.471 5.276 -7.937 1.00 0.00 C ATOM 1331 CG2 VAL A 84 -7.578 3.800 -8.507 1.00 0.00 C ATOM 0 H VAL A 84 -6.222 6.019 -10.512 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.015 4.974 -10.736 1.00 0.00 H new ATOM 0 HB VAL A 84 -7.444 5.965 -8.386 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.285 4.977 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.859 6.294 -7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.201 4.602 -8.384 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.517 3.605 -7.436 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.231 3.062 -8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -6.583 3.732 -8.946 1.00 0.00 H new ATOM 1341 N ASN A 85 -10.059 7.163 -10.862 1.00 0.00 N ATOM 1342 CA ASN A 85 -10.863 8.410 -10.983 1.00 0.00 C ATOM 1343 C ASN A 85 -11.938 8.469 -9.836 1.00 0.00 C ATOM 1344 O ASN A 85 -12.242 7.459 -9.188 1.00 0.00 O ATOM 1345 CB ASN A 85 -11.490 8.458 -12.410 1.00 0.00 C ATOM 1346 CG ASN A 85 -12.539 7.393 -12.792 1.00 0.00 C ATOM 1347 OD1 ASN A 85 -12.371 6.199 -12.571 1.00 0.00 O ATOM 1348 ND2 ASN A 85 -13.640 7.780 -13.389 1.00 0.00 N ATOM 0 H ASN A 85 -10.556 6.340 -11.202 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.237 9.294 -10.863 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -11.952 9.437 -12.536 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -10.676 8.394 -13.132 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -14.341 7.091 -13.662 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -13.796 8.770 -13.580 1.00 0.00 H new ATOM 1355 N ILE A 86 -12.499 9.659 -9.530 1.00 0.00 N ATOM 1356 CA ILE A 86 -13.594 9.766 -8.512 1.00 0.00 C ATOM 1357 C ILE A 86 -14.951 9.391 -9.222 1.00 0.00 C ATOM 1358 O ILE A 86 -15.487 10.097 -10.081 1.00 0.00 O ATOM 1359 CB ILE A 86 -13.560 11.159 -7.785 1.00 0.00 C ATOM 1360 CG1 ILE A 86 -14.496 11.143 -6.539 1.00 0.00 C ATOM 1361 CG2 ILE A 86 -13.963 12.364 -8.679 1.00 0.00 C ATOM 1362 CD1 ILE A 86 -13.991 10.310 -5.344 1.00 0.00 C ATOM 0 H ILE A 86 -12.228 10.545 -9.956 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.461 9.058 -7.694 1.00 0.00 H new ATOM 0 HB ILE A 86 -12.517 11.302 -7.503 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -14.648 12.170 -6.206 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.470 10.759 -6.842 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.911 13.283 -8.096 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.281 12.433 -9.526 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.980 12.222 -9.043 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.714 10.365 -4.531 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.868 9.271 -5.651 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.033 10.704 -5.005 1.00 0.00 H new ATOM 1374 N THR A 87 -15.436 8.201 -8.863 1.00 0.00 N ATOM 1375 CA THR A 87 -16.685 7.583 -9.419 1.00 0.00 C ATOM 1376 C THR A 87 -17.332 6.487 -8.491 1.00 0.00 C ATOM 1377 O THR A 87 -18.466 6.090 -8.774 1.00 0.00 O ATOM 1378 CB THR A 87 -16.407 6.986 -10.844 1.00 0.00 C ATOM 1379 OG1 THR A 87 -17.640 6.540 -11.402 1.00 0.00 O ATOM 1380 CG2 THR A 87 -15.443 5.783 -10.906 1.00 0.00 C ATOM 0 H THR A 87 -14.978 7.613 -8.166 1.00 0.00 H new ATOM 0 HA THR A 87 -17.414 8.391 -9.482 1.00 0.00 H new ATOM 0 HB THR A 87 -15.929 7.801 -11.388 1.00 0.00 H new ATOM 0 HG1 THR A 87 -18.289 6.390 -10.683 1.00 0.00 H new ATOM 0 HG21 THR A 87 -15.330 5.460 -11.941 1.00 0.00 H new ATOM 0 HG22 THR A 87 -14.471 6.075 -10.509 1.00 0.00 H new ATOM 0 HG23 THR A 87 -15.846 4.963 -10.312 1.00 0.00 H new ATOM 1388 N ASP A 88 -16.648 5.981 -7.444 1.00 0.00 N ATOM 1389 CA ASP A 88 -17.181 4.963 -6.503 1.00 0.00 C ATOM 1390 C ASP A 88 -18.307 5.531 -5.570 1.00 0.00 C ATOM 1391 O ASP A 88 -19.414 4.984 -5.564 1.00 0.00 O ATOM 1392 CB ASP A 88 -15.911 4.445 -5.759 1.00 0.00 C ATOM 1393 CG ASP A 88 -16.037 3.211 -4.872 1.00 0.00 C ATOM 1394 OD1 ASP A 88 -17.092 2.536 -4.842 1.00 0.00 O ATOM 1395 OD2 ASP A 88 -15.033 2.846 -4.223 1.00 0.00 O ATOM 0 H ASP A 88 -15.695 6.270 -7.222 1.00 0.00 H new ATOM 0 HA ASP A 88 -17.701 4.146 -7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -15.149 4.236 -6.510 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -15.534 5.260 -5.141 1.00 0.00 H new ATOM 1400 N LEU A 89 -18.057 6.634 -4.822 1.00 0.00 N ATOM 1401 CA LEU A 89 -19.044 7.263 -3.872 1.00 0.00 C ATOM 1402 C LEU A 89 -19.648 6.265 -2.800 1.00 0.00 C ATOM 1403 O LEU A 89 -20.838 6.273 -2.467 1.00 0.00 O ATOM 1404 CB LEU A 89 -20.161 8.007 -4.688 1.00 0.00 C ATOM 1405 CG LEU A 89 -19.846 9.333 -5.442 1.00 0.00 C ATOM 1406 CD1 LEU A 89 -19.203 10.407 -4.550 1.00 0.00 C ATOM 1407 CD2 LEU A 89 -19.016 9.147 -6.723 1.00 0.00 C ATOM 0 H LEU A 89 -17.163 7.125 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.491 7.988 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -20.543 7.301 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -20.977 8.217 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 89 -20.831 9.689 -5.743 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -19.011 11.303 -5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -19.878 10.651 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -18.263 10.030 -4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -18.841 10.118 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -18.060 8.686 -6.474 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -19.558 8.505 -7.418 1.00 0.00 H new ATOM 1419 N SER A 90 -18.800 5.376 -2.263 1.00 0.00 N ATOM 1420 CA SER A 90 -19.134 4.392 -1.187 1.00 0.00 C ATOM 1421 C SER A 90 -17.818 3.867 -0.498 1.00 0.00 C ATOM 1422 O SER A 90 -17.701 2.694 -0.121 1.00 0.00 O ATOM 1423 CB SER A 90 -19.984 3.248 -1.803 1.00 0.00 C ATOM 1424 OG SER A 90 -21.289 3.721 -2.136 1.00 0.00 O ATOM 0 H SER A 90 -17.828 5.308 -2.565 1.00 0.00 H new ATOM 0 HA SER A 90 -19.724 4.868 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 90 -19.492 2.861 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 90 -20.059 2.421 -1.096 1.00 0.00 H new ATOM 0 HG SER A 90 -21.358 4.674 -1.916 1.00 0.00 H new ATOM 1430 N GLU A 91 -16.869 4.779 -0.213 1.00 0.00 N ATOM 1431 CA GLU A 91 -15.531 4.453 0.332 1.00 0.00 C ATOM 1432 C GLU A 91 -15.552 4.555 1.897 1.00 0.00 C ATOM 1433 O GLU A 91 -15.131 5.548 2.510 1.00 0.00 O ATOM 1434 CB GLU A 91 -14.509 5.428 -0.333 1.00 0.00 C ATOM 1435 CG GLU A 91 -14.518 5.671 -1.878 1.00 0.00 C ATOM 1436 CD GLU A 91 -15.416 6.802 -2.393 1.00 0.00 C ATOM 1437 OE1 GLU A 91 -16.366 7.218 -1.689 1.00 0.00 O ATOM 1438 OE2 GLU A 91 -15.176 7.287 -3.517 1.00 0.00 O ATOM 0 H GLU A 91 -17.010 5.779 -0.356 1.00 0.00 H new ATOM 0 HA GLU A 91 -15.236 3.429 0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -14.637 6.400 0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -13.512 5.073 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.496 5.877 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -14.823 4.745 -2.366 1.00 0.00 H new ATOM 1445 N ASN A 92 -16.077 3.498 2.541 1.00 0.00 N ATOM 1446 CA ASN A 92 -16.217 3.429 4.025 1.00 0.00 C ATOM 1447 C ASN A 92 -15.952 1.989 4.575 1.00 0.00 C ATOM 1448 O ASN A 92 -15.188 1.865 5.534 1.00 0.00 O ATOM 1449 CB ASN A 92 -17.628 3.977 4.395 1.00 0.00 C ATOM 1450 CG ASN A 92 -17.787 4.326 5.879 1.00 0.00 C ATOM 1451 OD1 ASN A 92 -17.024 5.103 6.442 1.00 0.00 O ATOM 1452 ND2 ASN A 92 -18.771 3.788 6.556 1.00 0.00 N ATOM 0 H ASN A 92 -16.418 2.666 2.060 1.00 0.00 H new ATOM 0 HA ASN A 92 -15.458 4.047 4.504 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -17.830 4.867 3.799 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -18.378 3.234 4.124 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -18.897 4.017 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -19.412 3.140 6.097 1.00 0.00 H new ATOM 1459 N ARG A 93 -16.612 0.927 4.065 1.00 0.00 N ATOM 1460 CA ARG A 93 -16.351 -0.475 4.503 1.00 0.00 C ATOM 1461 C ARG A 93 -15.965 -1.311 3.238 1.00 0.00 C ATOM 1462 O ARG A 93 -14.781 -1.337 2.902 1.00 0.00 O ATOM 1463 CB ARG A 93 -17.561 -1.007 5.346 1.00 0.00 C ATOM 1464 CG ARG A 93 -17.360 -0.942 6.879 1.00 0.00 C ATOM 1465 CD ARG A 93 -17.574 0.439 7.525 1.00 0.00 C ATOM 1466 NE ARG A 93 -16.971 0.437 8.884 1.00 0.00 N ATOM 1467 CZ ARG A 93 -15.767 0.922 9.206 1.00 0.00 C ATOM 1468 NH1 ARG A 93 -14.977 1.558 8.372 1.00 0.00 N ATOM 1469 NH2 ARG A 93 -15.334 0.734 10.417 1.00 0.00 N ATOM 0 H ARG A 93 -17.333 1.007 3.347 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.505 -0.555 5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.449 -0.431 5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -17.757 -2.041 5.063 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -18.044 -1.651 7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -16.348 -1.277 7.108 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -17.118 1.216 6.912 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -18.639 0.665 7.586 1.00 0.00 H new ATOM 0 HE ARG A 93 -17.525 0.030 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.270 1.709 7.407 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -14.070 1.901 8.689 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -15.909 0.229 11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -14.420 1.092 10.693 1.00 0.00 H new ATOM 1483 N LYS A 94 -16.913 -1.974 2.530 1.00 0.00 N ATOM 1484 CA LYS A 94 -16.651 -2.812 1.312 1.00 0.00 C ATOM 1485 C LYS A 94 -15.689 -4.029 1.598 1.00 0.00 C ATOM 1486 O LYS A 94 -14.473 -3.954 1.398 1.00 0.00 O ATOM 1487 CB LYS A 94 -16.158 -1.888 0.153 1.00 0.00 C ATOM 1488 CG LYS A 94 -16.199 -2.542 -1.250 1.00 0.00 C ATOM 1489 CD LYS A 94 -15.691 -1.633 -2.390 1.00 0.00 C ATOM 1490 CE LYS A 94 -16.628 -0.458 -2.738 1.00 0.00 C ATOM 1491 NZ LYS A 94 -16.087 0.268 -3.914 1.00 0.00 N ATOM 0 H LYS A 94 -17.900 -1.947 2.786 1.00 0.00 H new ATOM 0 HA LYS A 94 -17.584 -3.282 1.001 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -16.771 -0.987 0.138 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -15.136 -1.575 0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -15.599 -3.452 -1.232 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -17.224 -2.841 -1.469 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -14.716 -1.233 -2.112 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.543 -2.240 -3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.630 -0.828 -2.954 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.715 0.218 -1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.842 0.837 -4.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.313 0.893 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -15.726 -0.417 -4.609 1.00 0.00 H new ATOM 1505 N GLN A 95 -16.255 -5.163 2.055 1.00 0.00 N ATOM 1506 CA GLN A 95 -15.475 -6.403 2.346 1.00 0.00 C ATOM 1507 C GLN A 95 -15.438 -7.309 1.070 1.00 0.00 C ATOM 1508 O GLN A 95 -16.409 -8.010 0.768 1.00 0.00 O ATOM 1509 CB GLN A 95 -16.132 -7.125 3.559 1.00 0.00 C ATOM 1510 CG GLN A 95 -15.889 -6.439 4.929 1.00 0.00 C ATOM 1511 CD GLN A 95 -16.688 -7.012 6.099 1.00 0.00 C ATOM 1512 OE1 GLN A 95 -17.767 -6.540 6.438 1.00 0.00 O ATOM 1513 NE2 GLN A 95 -16.190 -8.022 6.771 1.00 0.00 N ATOM 0 H GLN A 95 -17.255 -5.255 2.235 1.00 0.00 H new ATOM 0 HA GLN A 95 -14.443 -6.165 2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -17.206 -7.192 3.387 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -15.753 -8.146 3.606 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.828 -6.508 5.168 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -16.126 -5.379 4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -15.293 -8.423 6.498 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -16.700 -8.406 7.566 1.00 0.00 H new ATOM 1522 N ASP A 96 -14.311 -7.283 0.337 1.00 0.00 N ATOM 1523 CA ASP A 96 -14.145 -8.045 -0.934 1.00 0.00 C ATOM 1524 C ASP A 96 -12.868 -8.965 -0.941 1.00 0.00 C ATOM 1525 O ASP A 96 -11.971 -8.903 -0.093 1.00 0.00 O ATOM 1526 CB ASP A 96 -14.118 -6.958 -2.057 1.00 0.00 C ATOM 1527 CG ASP A 96 -14.111 -7.446 -3.512 1.00 0.00 C ATOM 1528 OD1 ASP A 96 -14.608 -8.564 -3.787 1.00 0.00 O ATOM 1529 OD2 ASP A 96 -13.598 -6.711 -4.381 1.00 0.00 O ATOM 0 H ASP A 96 -13.488 -6.740 0.599 1.00 0.00 H new ATOM 0 HA ASP A 96 -14.961 -8.752 -1.081 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.986 -6.313 -1.922 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -13.234 -6.339 -1.905 1.00 0.00 H new ATOM 1534 N LYS A 97 -12.872 -9.906 -1.896 1.00 0.00 N ATOM 1535 CA LYS A 97 -11.717 -10.793 -2.209 1.00 0.00 C ATOM 1536 C LYS A 97 -10.839 -10.096 -3.306 1.00 0.00 C ATOM 1537 O LYS A 97 -11.371 -9.373 -4.151 1.00 0.00 O ATOM 1538 CB LYS A 97 -12.255 -12.190 -2.634 1.00 0.00 C ATOM 1539 CG LYS A 97 -13.129 -12.263 -3.915 1.00 0.00 C ATOM 1540 CD LYS A 97 -13.745 -13.659 -4.135 1.00 0.00 C ATOM 1541 CE LYS A 97 -14.687 -13.679 -5.352 1.00 0.00 C ATOM 1542 NZ LYS A 97 -15.312 -15.023 -5.481 1.00 0.00 N ATOM 0 H LYS A 97 -13.684 -10.083 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.078 -10.955 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.400 -12.852 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.838 -12.592 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.928 -11.524 -3.848 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.521 -11.998 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.949 -14.390 -4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.296 -13.959 -3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.459 -12.918 -5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.131 -13.437 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.948 -15.033 -6.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.570 -15.740 -5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.856 -15.237 -4.621 1.00 0.00 H new ATOM 1556 N ARG A 98 -9.498 -10.287 -3.312 1.00 0.00 N ATOM 1557 CA ARG A 98 -8.535 -9.568 -4.236 1.00 0.00 C ATOM 1558 C ARG A 98 -8.273 -8.065 -3.817 1.00 0.00 C ATOM 1559 O ARG A 98 -7.138 -7.590 -3.936 1.00 0.00 O ATOM 1560 CB ARG A 98 -8.957 -9.694 -5.739 1.00 0.00 C ATOM 1561 CG ARG A 98 -7.945 -9.149 -6.770 1.00 0.00 C ATOM 1562 CD ARG A 98 -8.578 -8.884 -8.152 1.00 0.00 C ATOM 1563 NE ARG A 98 -7.675 -7.938 -8.851 1.00 0.00 N ATOM 1564 CZ ARG A 98 -8.029 -7.073 -9.793 1.00 0.00 C ATOM 1565 NH1 ARG A 98 -9.157 -7.127 -10.452 1.00 0.00 N ATOM 1566 NH2 ARG A 98 -7.195 -6.124 -10.069 1.00 0.00 N ATOM 0 H ARG A 98 -9.034 -10.942 -2.682 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.579 -10.079 -4.126 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.139 -10.746 -5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -9.904 -9.171 -5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.511 -8.223 -6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.128 -9.862 -6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.681 -9.811 -8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.577 -8.462 -8.047 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.691 -7.954 -8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.829 -7.868 -10.253 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.365 -6.428 -11.165 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.308 -6.064 -9.570 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.425 -5.436 -10.786 1.00 0.00 H new ATOM 1580 N PHE A 99 -9.286 -7.330 -3.339 1.00 0.00 N ATOM 1581 CA PHE A 99 -9.170 -5.915 -2.901 1.00 0.00 C ATOM 1582 C PHE A 99 -9.031 -5.731 -1.348 1.00 0.00 C ATOM 1583 O PHE A 99 -9.462 -4.671 -0.876 1.00 0.00 O ATOM 1584 CB PHE A 99 -10.459 -5.222 -3.483 1.00 0.00 C ATOM 1585 CG PHE A 99 -10.435 -4.768 -4.957 1.00 0.00 C ATOM 1586 CD1 PHE A 99 -10.451 -5.701 -6.001 1.00 0.00 C ATOM 1587 CD2 PHE A 99 -10.455 -3.401 -5.266 1.00 0.00 C ATOM 1588 CE1 PHE A 99 -10.443 -5.275 -7.327 1.00 0.00 C ATOM 1589 CE2 PHE A 99 -10.454 -2.978 -6.592 1.00 0.00 C ATOM 1590 CZ PHE A 99 -10.439 -3.915 -7.623 1.00 0.00 C ATOM 0 H PHE A 99 -10.231 -7.701 -3.240 1.00 0.00 H new ATOM 0 HA PHE A 99 -8.249 -5.465 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -11.294 -5.912 -3.360 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -10.675 -4.348 -2.868 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -10.470 -6.757 -5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -10.471 -2.671 -4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -10.440 -6.001 -8.127 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.465 -1.923 -6.822 1.00 0.00 H new ATOM 0 HZ PHE A 99 -10.424 -3.586 -8.652 1.00 0.00 H new ATOM 1600 N ALA A 100 -8.413 -6.633 -0.525 1.00 0.00 N ATOM 1601 CA ALA A 100 -8.391 -6.368 0.956 1.00 0.00 C ATOM 1602 C ALA A 100 -7.013 -6.634 1.604 1.00 0.00 C ATOM 1603 O ALA A 100 -6.615 -7.790 1.714 1.00 0.00 O ATOM 1604 CB ALA A 100 -9.502 -7.226 1.600 1.00 0.00 C ATOM 0 H ALA A 100 -7.953 -7.491 -0.828 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.576 -5.308 1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -9.514 -7.057 2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -10.468 -6.947 1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -9.310 -8.280 1.400 1.00 0.00 H new ATOM 1610 N PHE A 101 -6.299 -5.597 2.086 1.00 0.00 N ATOM 1611 CA PHE A 101 -4.965 -5.778 2.730 1.00 0.00 C ATOM 1612 C PHE A 101 -5.152 -5.856 4.281 1.00 0.00 C ATOM 1613 O PHE A 101 -5.460 -4.836 4.906 1.00 0.00 O ATOM 1614 CB PHE A 101 -4.011 -4.614 2.305 1.00 0.00 C ATOM 1615 CG PHE A 101 -3.681 -4.428 0.804 1.00 0.00 C ATOM 1616 CD1 PHE A 101 -4.549 -3.687 -0.006 1.00 0.00 C ATOM 1617 CD2 PHE A 101 -2.501 -4.932 0.245 1.00 0.00 C ATOM 1618 CE1 PHE A 101 -4.251 -3.458 -1.344 1.00 0.00 C ATOM 1619 CE2 PHE A 101 -2.217 -4.727 -1.105 1.00 0.00 C ATOM 1620 CZ PHE A 101 -3.085 -3.980 -1.893 1.00 0.00 C ATOM 0 H PHE A 101 -6.614 -4.628 2.046 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.504 -6.709 2.401 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.448 -3.682 2.664 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.068 -4.750 2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -5.461 -3.289 0.414 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.807 -5.483 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.924 -2.876 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.322 -5.149 -1.538 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.853 -3.805 -2.933 1.00 0.00 H new ATOM 1630 N ILE A 102 -5.011 -7.047 4.910 1.00 0.00 N ATOM 1631 CA ILE A 102 -5.184 -7.210 6.389 1.00 0.00 C ATOM 1632 C ILE A 102 -3.784 -6.945 7.052 1.00 0.00 C ATOM 1633 O ILE A 102 -2.741 -7.489 6.667 1.00 0.00 O ATOM 1634 CB ILE A 102 -5.772 -8.619 6.808 1.00 0.00 C ATOM 1635 CG1 ILE A 102 -7.136 -9.007 6.146 1.00 0.00 C ATOM 1636 CG2 ILE A 102 -6.026 -8.667 8.343 1.00 0.00 C ATOM 1637 CD1 ILE A 102 -7.052 -9.606 4.734 1.00 0.00 C ATOM 0 H ILE A 102 -4.778 -7.913 4.424 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.926 -6.494 6.741 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.011 -9.320 6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -7.641 -9.724 6.794 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.764 -8.117 6.105 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.430 -9.642 8.615 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.087 -8.503 8.872 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.739 -7.889 8.618 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -8.056 -9.836 4.376 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.583 -8.888 4.062 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.458 -10.520 4.761 1.00 0.00 H new ATOM 1649 N ARG A 103 -3.783 -6.079 8.076 1.00 0.00 N ATOM 1650 CA ARG A 103 -2.558 -5.708 8.820 1.00 0.00 C ATOM 1651 C ARG A 103 -2.178 -6.824 9.858 1.00 0.00 C ATOM 1652 O ARG A 103 -2.811 -6.976 10.907 1.00 0.00 O ATOM 1653 CB ARG A 103 -2.868 -4.313 9.437 1.00 0.00 C ATOM 1654 CG ARG A 103 -1.740 -3.741 10.316 1.00 0.00 C ATOM 1655 CD ARG A 103 -2.032 -2.343 10.892 1.00 0.00 C ATOM 1656 NE ARG A 103 -1.156 -2.174 12.079 1.00 0.00 N ATOM 1657 CZ ARG A 103 -1.273 -1.228 12.998 1.00 0.00 C ATOM 1658 NH1 ARG A 103 -1.832 -0.069 12.773 1.00 0.00 N ATOM 1659 NH2 ARG A 103 -0.804 -1.481 14.181 1.00 0.00 N ATOM 0 H ARG A 103 -4.625 -5.614 8.415 1.00 0.00 H new ATOM 0 HA ARG A 103 -1.670 -5.635 8.192 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.075 -3.610 8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.776 -4.388 10.035 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -1.554 -4.429 11.141 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.824 -3.694 9.727 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.831 -1.570 10.150 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.082 -2.252 11.171 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.397 -2.846 12.197 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.207 0.146 11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.894 0.621 13.521 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -0.366 -2.382 14.374 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.874 -0.779 14.918 1.00 0.00 H new ATOM 1673 N SER A 104 -1.137 -7.609 9.537 1.00 0.00 N ATOM 1674 CA SER A 104 -0.614 -8.687 10.416 1.00 0.00 C ATOM 1675 C SER A 104 0.587 -8.121 11.243 1.00 0.00 C ATOM 1676 O SER A 104 1.740 -8.120 10.790 1.00 0.00 O ATOM 1677 CB SER A 104 -0.254 -9.883 9.501 1.00 0.00 C ATOM 1678 OG SER A 104 0.405 -10.916 10.233 1.00 0.00 O ATOM 0 H SER A 104 -0.627 -7.520 8.658 1.00 0.00 H new ATOM 0 HA SER A 104 -1.340 -9.040 11.148 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.161 -10.280 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.389 -9.542 8.690 1.00 0.00 H new ATOM 0 HG SER A 104 0.619 -11.659 9.630 1.00 0.00 H new ATOM 1684 N ASP A 105 0.282 -7.659 12.469 1.00 0.00 N ATOM 1685 CA ASP A 105 1.266 -7.007 13.376 1.00 0.00 C ATOM 1686 C ASP A 105 2.213 -7.978 14.158 1.00 0.00 C ATOM 1687 O ASP A 105 1.976 -9.175 14.354 1.00 0.00 O ATOM 1688 CB ASP A 105 0.440 -6.141 14.384 1.00 0.00 C ATOM 1689 CG ASP A 105 -0.137 -4.821 13.876 1.00 0.00 C ATOM 1690 OD1 ASP A 105 0.248 -4.344 12.791 1.00 0.00 O ATOM 1691 OD2 ASP A 105 -0.971 -4.208 14.573 1.00 0.00 O ATOM 0 H ASP A 105 -0.655 -7.724 12.867 1.00 0.00 H new ATOM 0 HA ASP A 105 1.944 -6.421 12.756 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.386 -6.750 14.751 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.078 -5.921 15.240 1.00 0.00 H new ATOM 1696 N SER A 106 3.340 -7.410 14.606 1.00 0.00 N ATOM 1697 CA SER A 106 4.347 -8.091 15.467 1.00 0.00 C ATOM 1698 C SER A 106 5.097 -6.944 16.216 1.00 0.00 C ATOM 1699 O SER A 106 6.211 -6.545 15.853 1.00 0.00 O ATOM 1700 CB SER A 106 5.247 -9.006 14.604 1.00 0.00 C ATOM 1701 OG SER A 106 4.481 -10.113 14.123 1.00 0.00 O ATOM 0 H SER A 106 3.593 -6.447 14.383 1.00 0.00 H new ATOM 0 HA SER A 106 3.913 -8.766 16.205 1.00 0.00 H new ATOM 0 HB2 SER A 106 5.658 -8.443 13.766 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.092 -9.363 15.193 1.00 0.00 H new ATOM 0 HG SER A 106 3.554 -10.028 14.430 1.00 0.00 H new ATOM 1707 N GLY A 107 4.449 -6.400 17.271 1.00 0.00 N ATOM 1708 CA GLY A 107 4.951 -5.199 17.995 1.00 0.00 C ATOM 1709 C GLY A 107 4.800 -3.886 17.157 1.00 0.00 C ATOM 1710 O GLY A 107 3.810 -3.769 16.425 1.00 0.00 O ATOM 0 H GLY A 107 3.575 -6.771 17.644 1.00 0.00 H new ATOM 0 HA2 GLY A 107 4.407 -5.091 18.934 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.001 -5.345 18.249 1.00 0.00 H new ATOM 1714 N PRO A 108 5.731 -2.887 17.183 1.00 0.00 N ATOM 1715 CA PRO A 108 5.655 -1.691 16.282 1.00 0.00 C ATOM 1716 C PRO A 108 5.683 -1.978 14.732 1.00 0.00 C ATOM 1717 O PRO A 108 5.077 -1.246 13.945 1.00 0.00 O ATOM 1718 CB PRO A 108 6.875 -0.858 16.742 1.00 0.00 C ATOM 1719 CG PRO A 108 7.246 -1.388 18.128 1.00 0.00 C ATOM 1720 CD PRO A 108 6.913 -2.878 18.065 1.00 0.00 C ATOM 0 HA PRO A 108 4.690 -1.194 16.378 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.707 -0.967 16.046 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.630 0.203 16.782 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.301 -1.225 18.346 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.677 -0.886 18.911 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.735 -3.463 17.653 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.691 -3.289 19.050 1.00 0.00 H new ATOM 1728 N THR A 109 6.419 -3.023 14.314 1.00 0.00 N ATOM 1729 CA THR A 109 6.541 -3.462 12.898 1.00 0.00 C ATOM 1730 C THR A 109 5.352 -4.380 12.462 1.00 0.00 C ATOM 1731 O THR A 109 4.932 -5.273 13.205 1.00 0.00 O ATOM 1732 CB THR A 109 7.870 -4.257 12.702 1.00 0.00 C ATOM 1733 OG1 THR A 109 7.989 -5.319 13.653 1.00 0.00 O ATOM 1734 CG2 THR A 109 9.138 -3.396 12.826 1.00 0.00 C ATOM 0 H THR A 109 6.959 -3.602 14.957 1.00 0.00 H new ATOM 0 HA THR A 109 6.531 -2.562 12.283 1.00 0.00 H new ATOM 0 HB THR A 109 7.804 -4.639 11.683 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.150 -5.408 14.151 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.018 -4.021 12.677 1.00 0.00 H new ATOM 0 HG22 THR A 109 9.119 -2.610 12.071 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.176 -2.946 13.818 1.00 0.00 H new ATOM 1742 N THR A 110 4.873 -4.200 11.221 1.00 0.00 N ATOM 1743 CA THR A 110 3.737 -4.984 10.660 1.00 0.00 C ATOM 1744 C THR A 110 4.049 -5.560 9.228 1.00 0.00 C ATOM 1745 O THR A 110 5.183 -5.616 8.740 1.00 0.00 O ATOM 1746 CB THR A 110 2.465 -4.065 10.765 1.00 0.00 C ATOM 1747 OG1 THR A 110 1.309 -4.893 10.752 1.00 0.00 O ATOM 1748 CG2 THR A 110 2.245 -3.048 9.636 1.00 0.00 C ATOM 0 H THR A 110 5.254 -3.512 10.572 1.00 0.00 H new ATOM 0 HA THR A 110 3.551 -5.894 11.230 1.00 0.00 H new ATOM 0 HB THR A 110 2.631 -3.496 11.680 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.849 -4.826 11.615 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.335 -2.480 9.830 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.095 -2.367 9.589 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.148 -3.574 8.686 1.00 0.00 H new ATOM 1756 N SER A 111 2.987 -6.095 8.619 1.00 0.00 N ATOM 1757 CA SER A 111 2.992 -6.752 7.281 1.00 0.00 C ATOM 1758 C SER A 111 1.543 -6.728 6.696 1.00 0.00 C ATOM 1759 O SER A 111 0.568 -6.781 7.457 1.00 0.00 O ATOM 1760 CB SER A 111 3.524 -8.201 7.426 1.00 0.00 C ATOM 1761 OG SER A 111 2.768 -8.981 8.356 1.00 0.00 O ATOM 0 H SER A 111 2.061 -6.090 9.047 1.00 0.00 H new ATOM 0 HA SER A 111 3.647 -6.218 6.593 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.506 -8.689 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.565 -8.170 7.747 1.00 0.00 H new ATOM 0 HG SER A 111 2.602 -8.454 9.166 1.00 0.00 H new ATOM 1767 N PHE A 112 1.351 -6.644 5.362 1.00 0.00 N ATOM 1768 CA PHE A 112 -0.032 -6.570 4.790 1.00 0.00 C ATOM 1769 C PHE A 112 -0.457 -7.931 4.152 1.00 0.00 C ATOM 1770 O PHE A 112 -0.404 -8.122 2.935 1.00 0.00 O ATOM 1771 CB PHE A 112 -0.064 -5.347 3.821 1.00 0.00 C ATOM 1772 CG PHE A 112 -0.155 -3.904 4.384 1.00 0.00 C ATOM 1773 CD1 PHE A 112 -0.306 -3.599 5.746 1.00 0.00 C ATOM 1774 CD2 PHE A 112 -0.062 -2.851 3.465 1.00 0.00 C ATOM 1775 CE1 PHE A 112 -0.345 -2.277 6.177 1.00 0.00 C ATOM 1776 CE2 PHE A 112 -0.100 -1.526 3.898 1.00 0.00 C ATOM 1777 CZ PHE A 112 -0.237 -1.241 5.253 1.00 0.00 C ATOM 0 H PHE A 112 2.102 -6.625 4.672 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.784 -6.407 5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 112 0.836 -5.398 3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -0.914 -5.487 3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.393 -4.399 6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.040 -3.067 2.412 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.459 -2.054 7.228 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -0.023 -0.721 3.182 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.260 -0.215 5.589 1.00 0.00 H new ATOM 1787 N GLU A 113 -0.900 -8.900 4.978 1.00 0.00 N ATOM 1788 CA GLU A 113 -1.365 -10.238 4.497 1.00 0.00 C ATOM 1789 C GLU A 113 -2.780 -10.037 3.916 1.00 0.00 C ATOM 1790 O GLU A 113 -3.705 -9.700 4.659 1.00 0.00 O ATOM 1791 CB GLU A 113 -1.288 -11.242 5.680 1.00 0.00 C ATOM 1792 CG GLU A 113 -1.467 -12.742 5.314 1.00 0.00 C ATOM 1793 CD GLU A 113 -2.891 -13.222 5.067 1.00 0.00 C ATOM 1794 OE1 GLU A 113 -3.644 -13.390 6.049 1.00 0.00 O ATOM 1795 OE2 GLU A 113 -3.247 -13.467 3.896 1.00 0.00 O ATOM 0 H GLU A 113 -0.950 -8.789 5.991 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.743 -10.661 3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.322 -11.121 6.171 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -2.052 -10.973 6.409 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.879 -12.946 4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -1.041 -13.341 6.118 1.00 0.00 H new ATOM 1802 N SER A 114 -2.959 -10.116 2.582 1.00 0.00 N ATOM 1803 CA SER A 114 -4.213 -9.728 1.984 1.00 0.00 C ATOM 1804 C SER A 114 -5.017 -10.922 1.448 1.00 0.00 C ATOM 1805 O SER A 114 -4.502 -12.006 1.100 1.00 0.00 O ATOM 1806 CB SER A 114 -3.738 -8.794 0.817 1.00 0.00 C ATOM 1807 OG SER A 114 -2.797 -7.790 1.219 1.00 0.00 O ATOM 0 H SER A 114 -2.252 -10.442 1.923 1.00 0.00 H new ATOM 0 HA SER A 114 -4.892 -9.256 2.694 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.288 -9.406 0.035 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.609 -8.306 0.378 1.00 0.00 H new ATOM 0 HG SER A 114 -2.888 -7.005 0.639 1.00 0.00 H new ATOM 1813 N ALA A 115 -6.303 -10.569 1.218 1.00 0.00 N ATOM 1814 CA ALA A 115 -7.105 -11.240 0.171 1.00 0.00 C ATOM 1815 C ALA A 115 -6.496 -10.501 -1.096 1.00 0.00 C ATOM 1816 O ALA A 115 -6.882 -9.374 -1.473 1.00 0.00 O ATOM 1817 CB ALA A 115 -8.612 -11.042 0.384 1.00 0.00 C ATOM 0 H ALA A 115 -6.798 -9.840 1.731 1.00 0.00 H new ATOM 0 HA ALA A 115 -7.046 -12.327 0.121 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.161 -11.551 -0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -8.900 -11.456 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -8.846 -9.978 0.361 1.00 0.00 H new ATOM 1823 N ALA A 116 -5.391 -11.181 -1.498 1.00 0.00 N ATOM 1824 CA ALA A 116 -4.332 -10.776 -2.443 1.00 0.00 C ATOM 1825 C ALA A 116 -4.524 -11.305 -3.940 1.00 0.00 C ATOM 1826 O ALA A 116 -3.619 -11.253 -4.775 1.00 0.00 O ATOM 1827 CB ALA A 116 -3.074 -11.516 -1.928 1.00 0.00 C ATOM 0 H ALA A 116 -5.207 -12.114 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.307 -9.687 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.225 -11.279 -2.569 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.858 -11.200 -0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.252 -12.591 -1.945 1.00 0.00 H new ATOM 1833 N CYS A 117 -5.722 -11.866 -4.196 1.00 0.00 N ATOM 1834 CA CYS A 117 -6.115 -12.813 -5.276 1.00 0.00 C ATOM 1835 C CYS A 117 -6.161 -14.089 -4.326 1.00 0.00 C ATOM 1836 O CYS A 117 -7.250 -14.294 -3.771 1.00 0.00 O ATOM 1837 CB CYS A 117 -5.312 -12.814 -6.602 1.00 0.00 C ATOM 1838 SG CYS A 117 -5.944 -14.115 -7.712 1.00 0.00 S ATOM 0 H CYS A 117 -6.520 -11.652 -3.599 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.025 -12.612 -5.840 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -5.392 -11.841 -7.086 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -4.255 -12.982 -6.396 1.00 0.00 H new ATOM 0 HG CYS A 117 -6.172 -13.609 -8.888 1.00 0.00 H new ATOM 1844 N PRO A 118 -5.086 -14.874 -3.972 1.00 0.00 N ATOM 1845 CA PRO A 118 -5.137 -15.854 -2.840 1.00 0.00 C ATOM 1846 C PRO A 118 -4.923 -15.190 -1.423 1.00 0.00 C ATOM 1847 O PRO A 118 -5.088 -13.979 -1.260 1.00 0.00 O ATOM 1848 CB PRO A 118 -4.043 -16.837 -3.312 1.00 0.00 C ATOM 1849 CG PRO A 118 -2.978 -15.935 -3.942 1.00 0.00 C ATOM 1850 CD PRO A 118 -3.763 -14.820 -4.624 1.00 0.00 C ATOM 0 HA PRO A 118 -6.099 -16.334 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -3.637 -17.412 -2.479 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.435 -17.554 -4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.301 -15.537 -3.187 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -2.368 -16.485 -4.659 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.286 -13.850 -4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.839 -14.984 -5.699 1.00 0.00 H new ATOM 1858 N GLY A 119 -4.613 -15.967 -0.367 1.00 0.00 N ATOM 1859 CA GLY A 119 -4.285 -15.395 0.979 1.00 0.00 C ATOM 1860 C GLY A 119 -2.763 -15.184 1.102 1.00 0.00 C ATOM 1861 O GLY A 119 -2.081 -16.062 1.635 1.00 0.00 O ATOM 0 H GLY A 119 -4.579 -16.986 -0.406 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.805 -14.447 1.118 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.633 -16.067 1.764 1.00 0.00 H new ATOM 1865 N TRP A 120 -2.236 -14.081 0.533 1.00 0.00 N ATOM 1866 CA TRP A 120 -0.739 -13.871 0.464 1.00 0.00 C ATOM 1867 C TRP A 120 -0.200 -12.572 1.169 1.00 0.00 C ATOM 1868 O TRP A 120 -0.871 -11.543 1.281 1.00 0.00 O ATOM 1869 CB TRP A 120 -0.300 -13.895 -1.039 1.00 0.00 C ATOM 1870 CG TRP A 120 -0.040 -15.259 -1.719 1.00 0.00 C ATOM 1871 CD1 TRP A 120 -0.445 -16.556 -1.312 1.00 0.00 C ATOM 1872 CD2 TRP A 120 0.657 -15.464 -2.902 1.00 0.00 C ATOM 1873 NE1 TRP A 120 -0.031 -17.553 -2.215 1.00 0.00 N ATOM 1874 CE2 TRP A 120 0.653 -16.853 -3.190 1.00 0.00 C ATOM 1875 CE3 TRP A 120 1.327 -14.561 -3.765 1.00 0.00 C ATOM 1876 CZ2 TRP A 120 1.325 -17.346 -4.334 1.00 0.00 C ATOM 1877 CZ3 TRP A 120 2.005 -15.070 -4.872 1.00 0.00 C ATOM 1878 CH2 TRP A 120 1.999 -16.441 -5.157 1.00 0.00 C ATOM 0 H TRP A 120 -2.789 -13.330 0.120 1.00 0.00 H new ATOM 0 HA TRP A 120 -0.293 -14.688 1.031 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -1.069 -13.381 -1.615 1.00 0.00 H new ATOM 0 HB3 TRP A 120 0.612 -13.304 -1.126 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -1.007 -16.756 -0.412 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -0.197 -18.558 -2.162 1.00 0.00 H new ATOM 0 HE3 TRP A 120 1.313 -13.499 -3.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 1.317 -18.401 -4.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 2.544 -14.395 -5.521 1.00 0.00 H new ATOM 0 HH2 TRP A 120 2.524 -16.805 -6.028 1.00 0.00 H new ATOM 1889 N PHE A 121 1.081 -12.640 1.594 1.00 0.00 N ATOM 1890 CA PHE A 121 1.782 -11.575 2.368 1.00 0.00 C ATOM 1891 C PHE A 121 2.369 -10.422 1.498 1.00 0.00 C ATOM 1892 O PHE A 121 3.359 -10.619 0.793 1.00 0.00 O ATOM 1893 CB PHE A 121 2.939 -12.254 3.167 1.00 0.00 C ATOM 1894 CG PHE A 121 2.527 -13.159 4.340 1.00 0.00 C ATOM 1895 CD1 PHE A 121 2.302 -12.613 5.608 1.00 0.00 C ATOM 1896 CD2 PHE A 121 2.382 -14.537 4.149 1.00 0.00 C ATOM 1897 CE1 PHE A 121 1.926 -13.434 6.669 1.00 0.00 C ATOM 1898 CE2 PHE A 121 2.001 -15.356 5.209 1.00 0.00 C ATOM 1899 CZ PHE A 121 1.772 -14.804 6.468 1.00 0.00 C ATOM 0 H PHE A 121 1.673 -13.449 1.408 1.00 0.00 H new ATOM 0 HA PHE A 121 1.041 -11.106 3.015 1.00 0.00 H new ATOM 0 HB2 PHE A 121 3.531 -12.847 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 121 3.591 -11.471 3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 121 2.420 -11.551 5.765 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.566 -14.968 3.176 1.00 0.00 H new ATOM 0 HE1 PHE A 121 1.754 -13.009 7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.883 -16.418 5.055 1.00 0.00 H new ATOM 0 HZ PHE A 121 1.475 -15.439 7.289 1.00 0.00 H new ATOM 1909 N LEU A 122 1.820 -9.197 1.584 1.00 0.00 N ATOM 1910 CA LEU A 122 2.383 -8.012 0.875 1.00 0.00 C ATOM 1911 C LEU A 122 3.501 -7.399 1.780 1.00 0.00 C ATOM 1912 O LEU A 122 3.279 -6.912 2.903 1.00 0.00 O ATOM 1913 CB LEU A 122 1.246 -7.014 0.515 1.00 0.00 C ATOM 1914 CG LEU A 122 1.563 -5.791 -0.390 1.00 0.00 C ATOM 1915 CD1 LEU A 122 2.386 -4.689 0.299 1.00 0.00 C ATOM 1916 CD2 LEU A 122 2.188 -6.177 -1.742 1.00 0.00 C ATOM 0 H LEU A 122 0.987 -8.992 2.135 1.00 0.00 H new ATOM 0 HA LEU A 122 2.838 -8.288 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 122 0.453 -7.583 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.838 -6.632 1.451 1.00 0.00 H new ATOM 0 HG LEU A 122 0.581 -5.363 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.562 -3.874 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 122 1.838 -4.312 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.342 -5.099 0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.384 -5.276 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 122 3.124 -6.709 -1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.500 -6.820 -2.291 1.00 0.00 H new ATOM 1928 N CYS A 123 4.715 -7.490 1.218 1.00 0.00 N ATOM 1929 CA CYS A 123 5.975 -7.037 1.832 1.00 0.00 C ATOM 1930 C CYS A 123 6.733 -6.045 0.875 1.00 0.00 C ATOM 1931 O CYS A 123 6.240 -5.634 -0.185 1.00 0.00 O ATOM 1932 CB CYS A 123 6.726 -8.356 2.129 1.00 0.00 C ATOM 1933 SG CYS A 123 5.752 -9.489 3.187 1.00 0.00 S ATOM 0 H CYS A 123 4.853 -7.895 0.292 1.00 0.00 H new ATOM 0 HA CYS A 123 5.852 -6.456 2.746 1.00 0.00 H new ATOM 0 HB2 CYS A 123 6.964 -8.855 1.190 1.00 0.00 H new ATOM 0 HB3 CYS A 123 7.673 -8.130 2.619 1.00 0.00 H new ATOM 0 HG CYS A 123 4.849 -10.087 2.467 1.00 0.00 H new ATOM 1939 N THR A 124 7.940 -5.612 1.271 1.00 0.00 N ATOM 1940 CA THR A 124 8.773 -4.651 0.471 1.00 0.00 C ATOM 1941 C THR A 124 10.160 -5.250 0.114 1.00 0.00 C ATOM 1942 O THR A 124 10.755 -5.967 0.917 1.00 0.00 O ATOM 1943 CB THR A 124 8.952 -3.293 1.242 1.00 0.00 C ATOM 1944 OG1 THR A 124 8.792 -3.410 2.653 1.00 0.00 O ATOM 1945 CG2 THR A 124 7.916 -2.276 0.758 1.00 0.00 C ATOM 0 H THR A 124 8.378 -5.905 2.144 1.00 0.00 H new ATOM 0 HA THR A 124 8.241 -4.461 -0.461 1.00 0.00 H new ATOM 0 HB THR A 124 9.974 -2.975 1.034 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.917 -2.532 3.070 1.00 0.00 H new ATOM 0 HG21 THR A 124 8.047 -1.338 1.298 1.00 0.00 H new ATOM 0 HG22 THR A 124 8.048 -2.102 -0.310 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.913 -2.663 0.941 1.00 0.00 H new ATOM 1953 N ALA A 125 10.724 -4.933 -1.071 1.00 0.00 N ATOM 1954 CA ALA A 125 12.073 -5.461 -1.449 1.00 0.00 C ATOM 1955 C ALA A 125 13.227 -4.968 -0.500 1.00 0.00 C ATOM 1956 O ALA A 125 13.312 -3.790 -0.132 1.00 0.00 O ATOM 1957 CB ALA A 125 12.364 -5.044 -2.894 1.00 0.00 C ATOM 0 H ALA A 125 10.290 -4.332 -1.772 1.00 0.00 H new ATOM 0 HA ALA A 125 12.047 -6.546 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.344 -5.419 -3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.602 -5.459 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.354 -3.957 -2.968 1.00 0.00 H new ATOM 1963 N MET A 126 14.102 -5.900 -0.090 1.00 0.00 N ATOM 1964 CA MET A 126 15.209 -5.612 0.866 1.00 0.00 C ATOM 1965 C MET A 126 16.472 -4.871 0.293 1.00 0.00 C ATOM 1966 O MET A 126 17.069 -4.082 1.029 1.00 0.00 O ATOM 1967 CB MET A 126 15.588 -7.000 1.459 1.00 0.00 C ATOM 1968 CG MET A 126 16.514 -6.966 2.694 1.00 0.00 C ATOM 1969 SD MET A 126 16.881 -8.650 3.231 1.00 0.00 S ATOM 1970 CE MET A 126 18.309 -9.025 2.195 1.00 0.00 C ATOM 0 H MET A 126 14.072 -6.870 -0.403 1.00 0.00 H new ATOM 0 HA MET A 126 14.851 -4.890 1.600 1.00 0.00 H new ATOM 0 HB2 MET A 126 14.670 -7.523 1.729 1.00 0.00 H new ATOM 0 HB3 MET A 126 16.072 -7.588 0.680 1.00 0.00 H new ATOM 0 HG2 MET A 126 17.439 -6.442 2.452 1.00 0.00 H new ATOM 0 HG3 MET A 126 16.036 -6.413 3.503 1.00 0.00 H new ATOM 0 HE1 MET A 126 18.657 -10.036 2.407 1.00 0.00 H new ATOM 0 HE2 MET A 126 18.026 -8.952 1.145 1.00 0.00 H new ATOM 0 HE3 MET A 126 19.108 -8.314 2.406 1.00 0.00 H new ATOM 1980 N GLU A 127 16.841 -5.032 -0.985 1.00 0.00 N ATOM 1981 CA GLU A 127 18.105 -4.499 -1.580 1.00 0.00 C ATOM 1982 C GLU A 127 18.212 -2.948 -1.881 1.00 0.00 C ATOM 1983 O GLU A 127 18.953 -2.542 -2.780 1.00 0.00 O ATOM 1984 CB GLU A 127 18.308 -5.344 -2.882 1.00 0.00 C ATOM 1985 CG GLU A 127 18.397 -6.898 -2.760 1.00 0.00 C ATOM 1986 CD GLU A 127 17.079 -7.654 -2.921 1.00 0.00 C ATOM 1987 OE1 GLU A 127 16.197 -7.556 -2.041 1.00 0.00 O ATOM 1988 OE2 GLU A 127 16.917 -8.338 -3.953 1.00 0.00 O ATOM 0 H GLU A 127 16.270 -5.543 -1.658 1.00 0.00 H new ATOM 0 HA GLU A 127 18.887 -4.599 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.485 -5.112 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 127 19.223 -4.997 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 127 19.098 -7.263 -3.511 1.00 0.00 H new ATOM 0 HG3 GLU A 127 18.818 -7.144 -1.785 1.00 0.00 H new ATOM 1995 N ALA A 128 17.543 -2.069 -1.102 1.00 0.00 N ATOM 1996 CA ALA A 128 17.610 -0.569 -1.209 1.00 0.00 C ATOM 1997 C ALA A 128 17.378 0.141 -2.603 1.00 0.00 C ATOM 1998 O ALA A 128 17.820 1.277 -2.791 1.00 0.00 O ATOM 1999 CB ALA A 128 18.975 -0.170 -0.589 1.00 0.00 C ATOM 0 H ALA A 128 16.920 -2.378 -0.356 1.00 0.00 H new ATOM 0 HA ALA A 128 16.730 -0.198 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 128 19.092 0.913 -0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 128 19.012 -0.497 0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 128 19.781 -0.645 -1.148 1.00 0.00 H new ATOM 2005 N ASP A 129 16.656 -0.477 -3.553 1.00 0.00 N ATOM 2006 CA ASP A 129 16.332 0.137 -4.891 1.00 0.00 C ATOM 2007 C ASP A 129 15.131 -0.562 -5.639 1.00 0.00 C ATOM 2008 O ASP A 129 14.460 0.062 -6.466 1.00 0.00 O ATOM 2009 CB ASP A 129 17.620 0.139 -5.780 1.00 0.00 C ATOM 2010 CG ASP A 129 17.685 1.225 -6.861 1.00 0.00 C ATOM 2011 OD1 ASP A 129 17.089 1.040 -7.944 1.00 0.00 O ATOM 2012 OD2 ASP A 129 18.376 2.247 -6.652 1.00 0.00 O ATOM 0 H ASP A 129 16.273 -1.415 -3.434 1.00 0.00 H new ATOM 0 HA ASP A 129 15.999 1.158 -4.705 1.00 0.00 H new ATOM 0 HB2 ASP A 129 18.487 0.249 -5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 129 17.706 -0.834 -6.264 1.00 0.00 H new ATOM 2017 N GLN A 130 14.852 -1.854 -5.384 1.00 0.00 N ATOM 2018 CA GLN A 130 13.726 -2.607 -6.002 1.00 0.00 C ATOM 2019 C GLN A 130 12.289 -2.195 -5.461 1.00 0.00 C ATOM 2020 O GLN A 130 12.199 -1.380 -4.531 1.00 0.00 O ATOM 2021 CB GLN A 130 14.098 -4.102 -5.750 1.00 0.00 C ATOM 2022 CG GLN A 130 15.055 -4.717 -6.803 1.00 0.00 C ATOM 2023 CD GLN A 130 15.395 -6.181 -6.505 1.00 0.00 C ATOM 2024 OE1 GLN A 130 14.568 -7.075 -6.646 1.00 0.00 O ATOM 2025 NE2 GLN A 130 16.597 -6.457 -6.064 1.00 0.00 N ATOM 0 H GLN A 130 15.404 -2.417 -4.737 1.00 0.00 H new ATOM 0 HA GLN A 130 13.621 -2.384 -7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.559 -4.187 -4.766 1.00 0.00 H new ATOM 0 HB3 GLN A 130 13.181 -4.691 -5.724 1.00 0.00 H new ATOM 0 HG2 GLN A 130 14.597 -4.648 -7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 130 15.975 -4.134 -6.837 1.00 0.00 H new ATOM 0 HE21 GLN A 130 17.282 -5.710 -5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.848 -7.419 -5.836 1.00 0.00 H new ATOM 2034 N PRO A 131 11.137 -2.731 -5.987 1.00 0.00 N ATOM 2035 CA PRO A 131 9.776 -2.302 -5.557 1.00 0.00 C ATOM 2036 C PRO A 131 9.021 -3.154 -4.479 1.00 0.00 C ATOM 2037 O PRO A 131 9.557 -4.044 -3.806 1.00 0.00 O ATOM 2038 CB PRO A 131 9.116 -2.289 -6.960 1.00 0.00 C ATOM 2039 CG PRO A 131 9.665 -3.531 -7.665 1.00 0.00 C ATOM 2040 CD PRO A 131 11.104 -3.638 -7.160 1.00 0.00 C ATOM 0 HA PRO A 131 9.769 -1.373 -4.986 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.029 -2.325 -6.886 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.368 -1.380 -7.507 1.00 0.00 H new ATOM 0 HG2 PRO A 131 9.087 -4.420 -7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 131 9.630 -3.423 -8.749 1.00 0.00 H new ATOM 0 HD2 PRO A 131 11.355 -4.661 -6.881 1.00 0.00 H new ATOM 0 HD3 PRO A 131 11.819 -3.331 -7.923 1.00 0.00 H new ATOM 2048 N VAL A 132 7.733 -2.812 -4.286 1.00 0.00 N ATOM 2049 CA VAL A 132 6.810 -3.584 -3.393 1.00 0.00 C ATOM 2050 C VAL A 132 6.443 -4.976 -4.040 1.00 0.00 C ATOM 2051 O VAL A 132 6.341 -5.093 -5.270 1.00 0.00 O ATOM 2052 CB VAL A 132 5.572 -2.671 -3.097 1.00 0.00 C ATOM 2053 CG1 VAL A 132 4.585 -2.465 -4.273 1.00 0.00 C ATOM 2054 CG2 VAL A 132 4.783 -3.150 -1.864 1.00 0.00 C ATOM 0 H VAL A 132 7.295 -2.006 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 132 7.283 -3.835 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 132 6.030 -1.700 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.769 -1.817 -3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.108 -2.004 -5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.183 -3.429 -4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.934 -2.488 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.424 -4.165 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.432 -3.136 -0.989 1.00 0.00 H new ATOM 2064 N SER A 133 6.297 -6.065 -3.254 1.00 0.00 N ATOM 2065 CA SER A 133 6.001 -7.422 -3.824 1.00 0.00 C ATOM 2066 C SER A 133 5.345 -8.406 -2.800 1.00 0.00 C ATOM 2067 O SER A 133 5.397 -8.224 -1.579 1.00 0.00 O ATOM 2068 CB SER A 133 7.330 -8.005 -4.386 1.00 0.00 C ATOM 2069 OG SER A 133 7.714 -7.309 -5.573 1.00 0.00 O ATOM 0 H SER A 133 6.376 -6.045 -2.237 1.00 0.00 H new ATOM 0 HA SER A 133 5.259 -7.305 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 133 8.117 -7.922 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 133 7.207 -9.066 -4.602 1.00 0.00 H new ATOM 0 HG SER A 133 7.023 -6.654 -5.806 1.00 0.00 H new ATOM 2075 N LEU A 134 4.699 -9.464 -3.331 1.00 0.00 N ATOM 2076 CA LEU A 134 4.011 -10.493 -2.504 1.00 0.00 C ATOM 2077 C LEU A 134 4.893 -11.770 -2.262 1.00 0.00 C ATOM 2078 O LEU A 134 5.545 -12.307 -3.163 1.00 0.00 O ATOM 2079 CB LEU A 134 2.699 -10.945 -3.213 1.00 0.00 C ATOM 2080 CG LEU A 134 1.524 -9.934 -3.326 1.00 0.00 C ATOM 2081 CD1 LEU A 134 0.534 -10.357 -4.421 1.00 0.00 C ATOM 2082 CD2 LEU A 134 0.728 -9.822 -2.016 1.00 0.00 C ATOM 0 H LEU A 134 4.636 -9.634 -4.335 1.00 0.00 H new ATOM 0 HA LEU A 134 3.806 -10.029 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.961 -11.261 -4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 134 2.327 -11.826 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 134 1.982 -8.974 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.278 -9.632 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.049 -10.401 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.126 -11.340 -4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.083 -9.104 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.313 -10.796 -1.758 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.388 -9.486 -1.217 1.00 0.00 H new ATOM 2094 N THR A 135 4.833 -12.264 -1.021 1.00 0.00 N ATOM 2095 CA THR A 135 5.455 -13.543 -0.570 1.00 0.00 C ATOM 2096 C THR A 135 4.265 -14.537 -0.297 1.00 0.00 C ATOM 2097 O THR A 135 3.211 -14.171 0.243 1.00 0.00 O ATOM 2098 CB THR A 135 6.355 -13.291 0.692 1.00 0.00 C ATOM 2099 OG1 THR A 135 7.554 -12.617 0.305 1.00 0.00 O ATOM 2100 CG2 THR A 135 6.825 -14.561 1.424 1.00 0.00 C ATOM 0 H THR A 135 4.339 -11.782 -0.270 1.00 0.00 H new ATOM 0 HA THR A 135 6.121 -13.972 -1.319 1.00 0.00 H new ATOM 0 HB THR A 135 5.716 -12.716 1.362 1.00 0.00 H new ATOM 0 HG1 THR A 135 8.187 -12.620 1.053 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.439 -14.281 2.280 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.958 -15.124 1.768 1.00 0.00 H new ATOM 0 HG23 THR A 135 7.411 -15.178 0.743 1.00 0.00 H new ATOM 2108 N ASN A 136 4.445 -15.826 -0.634 1.00 0.00 N ATOM 2109 CA ASN A 136 3.399 -16.868 -0.401 1.00 0.00 C ATOM 2110 C ASN A 136 3.342 -17.320 1.102 1.00 0.00 C ATOM 2111 O ASN A 136 2.294 -17.164 1.734 1.00 0.00 O ATOM 2112 CB ASN A 136 3.624 -18.025 -1.424 1.00 0.00 C ATOM 2113 CG ASN A 136 4.930 -18.841 -1.414 1.00 0.00 C ATOM 2114 OD1 ASN A 136 5.940 -18.486 -0.814 1.00 0.00 O ATOM 2115 ND2 ASN A 136 4.957 -19.961 -2.092 1.00 0.00 N ATOM 0 H ASN A 136 5.297 -16.182 -1.067 1.00 0.00 H new ATOM 0 HA ASN A 136 2.405 -16.459 -0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 136 2.804 -18.731 -1.295 1.00 0.00 H new ATOM 0 HB3 ASN A 136 3.522 -17.596 -2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.808 -20.523 -2.115 1.00 0.00 H new ATOM 0 HD22 ASN A 136 4.127 -20.272 -2.597 1.00 0.00 H new ATOM 2122 N MET A 137 4.433 -17.865 1.670 1.00 0.00 N ATOM 2123 CA MET A 137 4.516 -18.250 3.106 1.00 0.00 C ATOM 2124 C MET A 137 6.033 -18.173 3.529 1.00 0.00 C ATOM 2125 O MET A 137 6.328 -17.232 4.274 1.00 0.00 O ATOM 2126 CB MET A 137 3.778 -19.603 3.341 1.00 0.00 C ATOM 2127 CG MET A 137 3.821 -20.122 4.790 1.00 0.00 C ATOM 2128 SD MET A 137 2.838 -21.626 4.922 1.00 0.00 S ATOM 2129 CE MET A 137 3.087 -21.993 6.668 1.00 0.00 C ATOM 0 H MET A 137 5.290 -18.055 1.150 1.00 0.00 H new ATOM 0 HA MET A 137 3.988 -17.567 3.771 1.00 0.00 H new ATOM 0 HB2 MET A 137 2.736 -19.488 3.042 1.00 0.00 H new ATOM 0 HB3 MET A 137 4.216 -20.357 2.687 1.00 0.00 H new ATOM 0 HG2 MET A 137 4.851 -20.322 5.085 1.00 0.00 H new ATOM 0 HG3 MET A 137 3.436 -19.363 5.471 1.00 0.00 H new ATOM 0 HE1 MET A 137 2.545 -22.902 6.930 1.00 0.00 H new ATOM 0 HE2 MET A 137 4.150 -22.136 6.862 1.00 0.00 H new ATOM 0 HE3 MET A 137 2.717 -21.164 7.271 1.00 0.00 H new ATOM 2139 N PRO A 138 7.031 -19.024 3.117 1.00 0.00 N ATOM 2140 CA PRO A 138 8.451 -18.861 3.538 1.00 0.00 C ATOM 2141 C PRO A 138 9.219 -17.703 2.810 1.00 0.00 C ATOM 2142 O PRO A 138 9.090 -17.510 1.596 1.00 0.00 O ATOM 2143 CB PRO A 138 9.031 -20.252 3.212 1.00 0.00 C ATOM 2144 CG PRO A 138 8.236 -20.725 1.992 1.00 0.00 C ATOM 2145 CD PRO A 138 6.822 -20.208 2.258 1.00 0.00 C ATOM 0 HA PRO A 138 8.546 -18.563 4.582 1.00 0.00 H new ATOM 0 HB2 PRO A 138 10.097 -20.196 2.993 1.00 0.00 H new ATOM 0 HB3 PRO A 138 8.914 -20.937 4.052 1.00 0.00 H new ATOM 0 HG2 PRO A 138 8.643 -20.318 1.066 1.00 0.00 H new ATOM 0 HG3 PRO A 138 8.254 -21.811 1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.312 -19.944 1.331 1.00 0.00 H new ATOM 0 HD3 PRO A 138 6.209 -20.959 2.756 1.00 0.00 H new ATOM 2153 N ASP A 139 10.045 -16.965 3.570 1.00 0.00 N ATOM 2154 CA ASP A 139 10.874 -15.847 3.039 1.00 0.00 C ATOM 2155 C ASP A 139 12.327 -16.030 3.592 1.00 0.00 C ATOM 2156 O ASP A 139 12.540 -15.963 4.810 1.00 0.00 O ATOM 2157 CB ASP A 139 10.225 -14.499 3.469 1.00 0.00 C ATOM 2158 CG ASP A 139 10.466 -13.361 2.483 1.00 0.00 C ATOM 2159 OD1 ASP A 139 11.617 -12.878 2.398 1.00 0.00 O ATOM 2160 OD2 ASP A 139 9.515 -12.969 1.764 1.00 0.00 O ATOM 0 H ASP A 139 10.164 -17.119 4.571 1.00 0.00 H new ATOM 0 HA ASP A 139 10.924 -15.845 1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 139 9.151 -14.644 3.587 1.00 0.00 H new ATOM 0 HB3 ASP A 139 10.617 -14.212 4.445 1.00 0.00 H new ATOM 2165 N GLU A 140 13.326 -16.300 2.727 1.00 0.00 N ATOM 2166 CA GLU A 140 14.741 -16.523 3.183 1.00 0.00 C ATOM 2167 C GLU A 140 15.585 -15.202 3.071 1.00 0.00 C ATOM 2168 O GLU A 140 16.646 -15.149 2.440 1.00 0.00 O ATOM 2169 CB GLU A 140 15.277 -17.719 2.336 1.00 0.00 C ATOM 2170 CG GLU A 140 16.635 -18.333 2.781 1.00 0.00 C ATOM 2171 CD GLU A 140 16.627 -19.140 4.073 1.00 0.00 C ATOM 2172 OE1 GLU A 140 16.817 -18.544 5.154 1.00 0.00 O ATOM 2173 OE2 GLU A 140 16.450 -20.374 4.007 1.00 0.00 O ATOM 0 H GLU A 140 13.196 -16.371 1.718 1.00 0.00 H new ATOM 0 HA GLU A 140 14.811 -16.779 4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.526 -18.509 2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.375 -17.388 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.997 -18.977 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 140 17.356 -17.523 2.890 1.00 0.00 H new ATOM 2180 N GLY A 141 15.122 -14.130 3.746 1.00 0.00 N ATOM 2181 CA GLY A 141 15.747 -12.778 3.658 1.00 0.00 C ATOM 2182 C GLY A 141 15.639 -12.138 2.255 1.00 0.00 C ATOM 2183 O GLY A 141 16.657 -11.763 1.670 1.00 0.00 O ATOM 0 H GLY A 141 14.312 -14.167 4.365 1.00 0.00 H new ATOM 0 HA2 GLY A 141 15.273 -12.120 4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 141 16.799 -12.854 3.934 1.00 0.00 H new ATOM 2187 N VAL A 142 14.407 -12.000 1.742 1.00 0.00 N ATOM 2188 CA VAL A 142 14.154 -11.539 0.342 1.00 0.00 C ATOM 2189 C VAL A 142 13.188 -10.304 0.371 1.00 0.00 C ATOM 2190 O VAL A 142 13.515 -9.226 -0.135 1.00 0.00 O ATOM 2191 CB VAL A 142 13.666 -12.826 -0.460 1.00 0.00 C ATOM 2192 CG1 VAL A 142 12.197 -12.911 -0.956 1.00 0.00 C ATOM 2193 CG2 VAL A 142 14.500 -12.983 -1.754 1.00 0.00 C ATOM 0 H VAL A 142 13.557 -12.199 2.269 1.00 0.00 H new ATOM 0 HA VAL A 142 15.030 -11.157 -0.183 1.00 0.00 H new ATOM 0 HB VAL A 142 13.784 -13.592 0.306 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.044 -13.854 -1.481 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.521 -12.857 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.993 -12.082 -1.633 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.163 -13.864 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.372 -12.099 -2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.553 -13.096 -1.497 1.00 0.00 H new ATOM 2203 N MET A 143 12.008 -10.479 0.985 1.00 0.00 N ATOM 2204 CA MET A 143 10.975 -9.427 1.145 1.00 0.00 C ATOM 2205 C MET A 143 10.865 -9.037 2.659 1.00 0.00 C ATOM 2206 O MET A 143 10.817 -9.880 3.562 1.00 0.00 O ATOM 2207 CB MET A 143 9.635 -9.966 0.557 1.00 0.00 C ATOM 2208 CG MET A 143 9.056 -9.123 -0.597 1.00 0.00 C ATOM 2209 SD MET A 143 10.086 -9.286 -2.071 1.00 0.00 S ATOM 2210 CE MET A 143 9.390 -10.788 -2.790 1.00 0.00 C ATOM 0 H MET A 143 11.733 -11.372 1.395 1.00 0.00 H new ATOM 0 HA MET A 143 11.237 -8.519 0.603 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.793 -10.984 0.202 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.897 -10.018 1.357 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.039 -9.447 -0.818 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.999 -8.076 -0.299 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.918 -11.028 -3.713 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.497 -11.612 -2.085 1.00 0.00 H new ATOM 0 HE3 MET A 143 8.333 -10.632 -3.007 1.00 0.00 H new ATOM 2220 N VAL A 144 10.785 -7.728 2.941 1.00 0.00 N ATOM 2221 CA VAL A 144 10.721 -7.179 4.325 1.00 0.00 C ATOM 2222 C VAL A 144 9.254 -7.291 4.862 1.00 0.00 C ATOM 2223 O VAL A 144 8.404 -6.425 4.624 1.00 0.00 O ATOM 2224 CB VAL A 144 11.260 -5.697 4.333 1.00 0.00 C ATOM 2225 CG1 VAL A 144 11.215 -5.025 5.729 1.00 0.00 C ATOM 2226 CG2 VAL A 144 12.719 -5.550 3.832 1.00 0.00 C ATOM 0 H VAL A 144 10.762 -7.008 2.219 1.00 0.00 H new ATOM 0 HA VAL A 144 11.358 -7.756 4.995 1.00 0.00 H new ATOM 0 HB VAL A 144 10.574 -5.203 3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 144 11.601 -4.008 5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.186 -4.997 6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 144 11.827 -5.596 6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.012 -4.501 3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.383 -6.135 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.789 -5.910 2.806 1.00 0.00 H new ATOM 2236 N THR A 145 8.984 -8.365 5.625 1.00 0.00 N ATOM 2237 CA THR A 145 7.666 -8.582 6.308 1.00 0.00 C ATOM 2238 C THR A 145 7.638 -8.016 7.784 1.00 0.00 C ATOM 2239 O THR A 145 6.997 -8.581 8.676 1.00 0.00 O ATOM 2240 CB THR A 145 7.335 -10.110 6.216 1.00 0.00 C ATOM 2241 OG1 THR A 145 6.037 -10.319 6.757 1.00 0.00 O ATOM 2242 CG2 THR A 145 8.270 -11.074 6.976 1.00 0.00 C ATOM 0 H THR A 145 9.659 -9.111 5.794 1.00 0.00 H new ATOM 0 HA THR A 145 6.885 -8.013 5.803 1.00 0.00 H new ATOM 0 HB THR A 145 7.444 -10.342 5.157 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.982 -9.906 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.931 -12.100 6.831 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.286 -10.970 6.596 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.254 -10.834 8.039 1.00 0.00 H new ATOM 2250 N LYS A 146 8.306 -6.874 8.010 1.00 0.00 N ATOM 2251 CA LYS A 146 8.410 -6.195 9.329 1.00 0.00 C ATOM 2252 C LYS A 146 8.639 -4.665 9.082 1.00 0.00 C ATOM 2253 O LYS A 146 9.720 -4.129 9.321 1.00 0.00 O ATOM 2254 CB LYS A 146 9.524 -6.871 10.207 1.00 0.00 C ATOM 2255 CG LYS A 146 10.913 -7.212 9.578 1.00 0.00 C ATOM 2256 CD LYS A 146 12.177 -6.652 10.278 1.00 0.00 C ATOM 2257 CE LYS A 146 12.359 -5.138 10.070 1.00 0.00 C ATOM 2258 NZ LYS A 146 13.759 -4.678 10.265 1.00 0.00 N ATOM 0 H LYS A 146 8.803 -6.379 7.270 1.00 0.00 H new ATOM 0 HA LYS A 146 7.487 -6.301 9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.706 -6.217 11.060 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.109 -7.799 10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.005 -8.297 9.537 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.913 -6.853 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.117 -6.862 11.346 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.056 -7.173 9.900 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.036 -4.876 9.063 1.00 0.00 H new ATOM 0 HE3 LYS A 146 11.709 -4.603 10.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.812 -3.651 10.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 14.065 -4.898 11.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.381 -5.163 9.587 1.00 0.00 H new ATOM 2272 N PHE A 147 7.607 -3.938 8.627 1.00 0.00 N ATOM 2273 CA PHE A 147 7.694 -2.472 8.353 1.00 0.00 C ATOM 2274 C PHE A 147 6.864 -1.665 9.401 1.00 0.00 C ATOM 2275 O PHE A 147 5.759 -2.056 9.783 1.00 0.00 O ATOM 2276 CB PHE A 147 7.262 -2.197 6.877 1.00 0.00 C ATOM 2277 CG PHE A 147 5.968 -2.806 6.275 1.00 0.00 C ATOM 2278 CD1 PHE A 147 4.705 -2.447 6.756 1.00 0.00 C ATOM 2279 CD2 PHE A 147 6.054 -3.662 5.169 1.00 0.00 C ATOM 2280 CE1 PHE A 147 3.550 -2.922 6.138 1.00 0.00 C ATOM 2281 CE2 PHE A 147 4.897 -4.121 4.542 1.00 0.00 C ATOM 2282 CZ PHE A 147 3.648 -3.749 5.025 1.00 0.00 C ATOM 0 H PHE A 147 6.687 -4.336 8.435 1.00 0.00 H new ATOM 0 HA PHE A 147 8.723 -2.129 8.460 1.00 0.00 H new ATOM 0 HB2 PHE A 147 7.181 -1.115 6.769 1.00 0.00 H new ATOM 0 HB3 PHE A 147 8.087 -2.520 6.242 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.624 -1.796 7.614 1.00 0.00 H new ATOM 0 HD2 PHE A 147 7.022 -3.968 4.800 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.579 -2.648 6.524 1.00 0.00 H new ATOM 0 HE2 PHE A 147 4.971 -4.767 3.679 1.00 0.00 H new ATOM 0 HZ PHE A 147 2.753 -4.103 4.535 1.00 0.00 H new ATOM 2292 N TYR A 148 7.385 -0.528 9.891 1.00 0.00 N ATOM 2293 CA TYR A 148 6.670 0.332 10.872 1.00 0.00 C ATOM 2294 C TYR A 148 5.574 1.171 10.130 1.00 0.00 C ATOM 2295 O TYR A 148 5.820 1.840 9.118 1.00 0.00 O ATOM 2296 CB TYR A 148 7.712 1.228 11.609 1.00 0.00 C ATOM 2297 CG TYR A 148 7.132 2.205 12.648 1.00 0.00 C ATOM 2298 CD1 TYR A 148 6.672 1.742 13.884 1.00 0.00 C ATOM 2299 CD2 TYR A 148 6.998 3.562 12.332 1.00 0.00 C ATOM 2300 CE1 TYR A 148 6.063 2.617 14.781 1.00 0.00 C ATOM 2301 CE2 TYR A 148 6.399 4.438 13.234 1.00 0.00 C ATOM 2302 CZ TYR A 148 5.926 3.964 14.453 1.00 0.00 C ATOM 2303 OH TYR A 148 5.316 4.827 15.323 1.00 0.00 O ATOM 0 H TYR A 148 8.304 -0.174 9.627 1.00 0.00 H new ATOM 0 HA TYR A 148 6.160 -0.272 11.622 1.00 0.00 H new ATOM 0 HB2 TYR A 148 8.433 0.580 12.108 1.00 0.00 H new ATOM 0 HB3 TYR A 148 8.262 1.803 10.864 1.00 0.00 H new ATOM 0 HD1 TYR A 148 6.789 0.701 14.145 1.00 0.00 H new ATOM 0 HD2 TYR A 148 7.361 3.931 11.384 1.00 0.00 H new ATOM 0 HE1 TYR A 148 5.698 2.252 15.729 1.00 0.00 H new ATOM 0 HE2 TYR A 148 6.302 5.485 12.987 1.00 0.00 H new ATOM 0 HH TYR A 148 5.306 5.728 14.937 1.00 0.00 H new ATOM 2313 N PHE A 149 4.357 1.084 10.683 1.00 0.00 N ATOM 2314 CA PHE A 149 3.149 1.778 10.174 1.00 0.00 C ATOM 2315 C PHE A 149 3.133 3.258 10.680 1.00 0.00 C ATOM 2316 O PHE A 149 2.966 3.493 11.881 1.00 0.00 O ATOM 2317 CB PHE A 149 1.972 0.892 10.704 1.00 0.00 C ATOM 2318 CG PHE A 149 0.560 1.147 10.160 1.00 0.00 C ATOM 2319 CD1 PHE A 149 -0.262 2.119 10.741 1.00 0.00 C ATOM 2320 CD2 PHE A 149 0.065 0.378 9.099 1.00 0.00 C ATOM 2321 CE1 PHE A 149 -1.559 2.316 10.269 1.00 0.00 C ATOM 2322 CE2 PHE A 149 -1.227 0.590 8.618 1.00 0.00 C ATOM 2323 CZ PHE A 149 -2.040 1.552 9.209 1.00 0.00 C ATOM 0 H PHE A 149 4.173 0.520 11.513 1.00 0.00 H new ATOM 0 HA PHE A 149 3.092 1.873 9.090 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.223 -0.149 10.500 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.935 1.004 11.788 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.110 2.719 11.558 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.687 -0.383 8.651 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.192 3.062 10.726 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.596 0.007 7.787 1.00 0.00 H new ATOM 0 HZ PHE A 149 -3.045 1.706 8.845 1.00 0.00 H new ATOM 2333 N GLN A 150 3.331 4.240 9.777 1.00 0.00 N ATOM 2334 CA GLN A 150 3.432 5.675 10.160 1.00 0.00 C ATOM 2335 C GLN A 150 2.465 6.579 9.330 1.00 0.00 C ATOM 2336 O GLN A 150 2.671 6.840 8.139 1.00 0.00 O ATOM 2337 CB GLN A 150 4.923 6.072 9.960 1.00 0.00 C ATOM 2338 CG GLN A 150 5.320 7.446 10.560 1.00 0.00 C ATOM 2339 CD GLN A 150 6.828 7.705 10.532 1.00 0.00 C ATOM 2340 OE1 GLN A 150 7.587 7.211 11.362 1.00 0.00 O ATOM 2341 NE2 GLN A 150 7.329 8.453 9.581 1.00 0.00 N ATOM 0 H GLN A 150 3.425 4.072 8.775 1.00 0.00 H new ATOM 0 HA GLN A 150 3.125 5.822 11.196 1.00 0.00 H new ATOM 0 HB2 GLN A 150 5.552 5.302 10.407 1.00 0.00 H new ATOM 0 HB3 GLN A 150 5.141 6.082 8.892 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.812 8.236 10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 150 4.968 7.500 11.590 1.00 0.00 H new ATOM 0 HE21 GLN A 150 6.713 8.871 8.883 1.00 0.00 H new ATOM 0 HE22 GLN A 150 8.335 8.617 9.538 1.00 0.00 H new ATOM 2350 N GLU A 151 1.496 7.192 10.021 1.00 0.00 N ATOM 2351 CA GLU A 151 0.494 8.112 9.421 1.00 0.00 C ATOM 2352 C GLU A 151 1.074 9.557 9.147 1.00 0.00 C ATOM 2353 O GLU A 151 0.738 10.535 9.824 1.00 0.00 O ATOM 2354 CB GLU A 151 -0.726 8.137 10.403 1.00 0.00 C ATOM 2355 CG GLU A 151 -1.537 6.829 10.679 1.00 0.00 C ATOM 2356 CD GLU A 151 -1.051 5.835 11.741 1.00 0.00 C ATOM 2357 OE1 GLU A 151 0.154 5.793 12.072 1.00 0.00 O ATOM 2358 OE2 GLU A 151 -1.899 5.062 12.232 1.00 0.00 O ATOM 0 H GLU A 151 1.375 7.068 11.026 1.00 0.00 H new ATOM 0 HA GLU A 151 0.193 7.755 8.436 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -0.361 8.500 11.364 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.429 8.881 10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.549 7.127 10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -1.608 6.287 9.736 1.00 0.00 H new ATOM 2365 N ASP A 152 1.906 9.695 8.092 1.00 0.00 N ATOM 2366 CA ASP A 152 2.536 10.990 7.696 1.00 0.00 C ATOM 2367 C ASP A 152 1.577 11.846 6.792 1.00 0.00 C ATOM 2368 O ASP A 152 1.122 11.385 5.737 1.00 0.00 O ATOM 2369 CB ASP A 152 3.859 10.692 6.928 1.00 0.00 C ATOM 2370 CG ASP A 152 5.054 10.216 7.759 1.00 0.00 C ATOM 2371 OD1 ASP A 152 5.414 10.884 8.748 1.00 0.00 O ATOM 2372 OD2 ASP A 152 5.665 9.183 7.413 1.00 0.00 O ATOM 0 H ASP A 152 2.165 8.917 7.486 1.00 0.00 H new ATOM 0 HA ASP A 152 2.742 11.567 8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 152 3.649 9.935 6.173 1.00 0.00 H new ATOM 0 HB3 ASP A 152 4.154 11.598 6.398 1.00 0.00 H new ATOM 2377 N GLU A 153 1.313 13.107 7.191 1.00 0.00 N ATOM 2378 CA GLU A 153 0.421 14.032 6.431 1.00 0.00 C ATOM 2379 C GLU A 153 1.098 14.699 5.194 1.00 0.00 C ATOM 2380 O GLU A 153 2.342 14.876 5.131 1.00 0.00 O ATOM 2381 CB GLU A 153 -0.150 15.104 7.407 1.00 0.00 C ATOM 2382 CG GLU A 153 0.813 16.170 8.001 1.00 0.00 C ATOM 2383 CD GLU A 153 0.119 17.279 8.780 1.00 0.00 C ATOM 2384 OE1 GLU A 153 -0.265 18.298 8.168 1.00 0.00 O ATOM 2385 OE2 GLU A 153 -0.026 17.143 10.013 1.00 0.00 O ATOM 2386 OXT GLU A 153 0.371 15.018 4.219 1.00 0.00 O ATOM 0 H GLU A 153 1.703 13.518 8.039 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.387 13.430 6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.946 15.634 6.884 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.612 14.577 8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.526 15.672 8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.386 16.617 7.189 1.00 0.00 H new