USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 977 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 100 SER OG : rot -64:sc= -1.16! USER MOD Set 1.2: A 138 ASN : amide:sc= -0.713 K(o=-3.8,f=-4.9!) USER MOD Set 1.3: A 142 ASN : amide:sc= -1.65! K(o=-3.8!,f=0.67) USER MOD Set 1.4: A 145 THR OG1 : rot 161:sc= -0.274 USER MOD Set 2.1: A 91 THR OG1 : rot -171:sc=-0.00589 USER MOD Set 2.2: A 94 SER OG : rot 108:sc= 0.503 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 81:sc= 0.0678 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 78:sc= 0.576 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -62:sc= 0.0404 USER MOD Single : A 88 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.6!) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 164:sc= -0.0765 (180deg=-0.195) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 CYS SG : rot 82:sc= 0.783 USER MOD Single : A 99 MET CE :methyl 177:sc= 0 (180deg=-0.0175) USER MOD Single : A 101 LYS NZ :NH3+ 161:sc= -0.134 (180deg=-1.01) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00246 USER MOD Single : A 107 ASN : amide:sc= -1 K(o=-1,f=-4.8!) USER MOD Single : A 108 SER OG : rot 160:sc= -2.32 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -5.86! K(o=-5.9!,f=-3.5) USER MOD Single : A 121 ASN : amide:sc= -3.02! C(o=-3!,f=-4!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.438 USER MOD Single : A 124 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0863) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.84! K(o=-1.8!,f=-0.37) USER MOD Single : A 130 THR OG1 : rot 66:sc= 0.775 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.466 USER MOD Single : A 137 SER OG : rot 127:sc= 0.877 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -3.44! C(o=-3.4!,f=-3.6!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 147 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.47) USER MOD Single : A 150 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.121) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 69:sc= 0.174 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.7!) USER MOD Single : A 164 THR OG1 : rot 77:sc= 1.16 USER MOD Single : A 168 HIS : no HD1:sc= -0.216 K(o=-0.22,f=-1.8!) USER MOD Single : A 169 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.565) USER MOD Single : A 170 SER OG : rot -84:sc= 1.02 USER MOD Single : A 172 THR OG1 : rot 52:sc= 0.168 USER MOD Single : A 174 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.063) USER MOD Single : A 175 ASN : amide:sc= -0.494 K(o=-0.49,f=-3.4!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 11.137 -7.449 28.656 1.00 0.00 N ATOM 2 CA GLU A 59 12.251 -6.567 29.103 1.00 0.00 C ATOM 3 C GLU A 59 13.492 -6.855 28.266 1.00 0.00 C ATOM 4 O GLU A 59 14.471 -7.413 28.763 1.00 0.00 O ATOM 5 CB GLU A 59 12.544 -6.833 30.583 1.00 0.00 C ATOM 6 CG GLU A 59 13.452 -5.729 31.129 1.00 0.00 C ATOM 7 CD GLU A 59 13.729 -5.969 32.610 1.00 0.00 C ATOM 8 OE1 GLU A 59 13.320 -7.004 33.109 1.00 0.00 O ATOM 9 OE2 GLU A 59 14.342 -5.110 33.224 1.00 0.00 O ATOM 0 HA GLU A 59 11.969 -5.522 28.975 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.613 -6.866 31.149 1.00 0.00 H new ATOM 0 HB3 GLU A 59 13.024 -7.805 30.701 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.390 -5.709 30.573 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.980 -4.756 30.991 1.00 0.00 H new ATOM 15 N ILE A 60 13.445 -6.469 26.995 1.00 0.00 N ATOM 16 CA ILE A 60 14.572 -6.691 26.098 1.00 0.00 C ATOM 17 C ILE A 60 15.872 -6.227 26.747 1.00 0.00 C ATOM 18 O ILE A 60 15.861 -5.409 27.667 1.00 0.00 O ATOM 19 CB ILE A 60 14.353 -5.932 24.788 1.00 0.00 C ATOM 20 CG1 ILE A 60 15.480 -6.271 23.809 1.00 0.00 C ATOM 21 CG2 ILE A 60 14.354 -4.428 25.064 1.00 0.00 C ATOM 22 CD1 ILE A 60 15.106 -5.781 22.409 1.00 0.00 C ATOM 0 H ILE A 60 12.645 -6.004 26.566 1.00 0.00 H new ATOM 0 HA ILE A 60 14.644 -7.759 25.891 1.00 0.00 H new ATOM 0 HB ILE A 60 13.395 -6.221 24.356 1.00 0.00 H new ATOM 0 HG12 ILE A 60 16.410 -5.804 24.133 1.00 0.00 H new ATOM 0 HG13 ILE A 60 15.652 -7.347 23.795 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.198 -3.887 24.131 1.00 0.00 H new ATOM 0 HG22 ILE A 60 13.553 -4.186 25.762 1.00 0.00 H new ATOM 0 HG23 ILE A 60 15.312 -4.138 25.496 1.00 0.00 H new ATOM 0 HD11 ILE A 60 15.909 -6.023 21.712 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.186 -6.269 22.086 1.00 0.00 H new ATOM 0 HD13 ILE A 60 14.956 -4.702 22.429 1.00 0.00 H new ATOM 34 N SER A 61 16.992 -6.755 26.261 1.00 0.00 N ATOM 35 CA SER A 61 18.296 -6.387 26.801 1.00 0.00 C ATOM 36 C SER A 61 19.404 -6.755 25.821 1.00 0.00 C ATOM 37 O SER A 61 19.138 -7.218 24.712 1.00 0.00 O ATOM 38 CB SER A 61 18.529 -7.102 28.131 1.00 0.00 C ATOM 39 OG SER A 61 18.828 -8.469 27.884 1.00 0.00 O ATOM 0 H SER A 61 17.023 -7.434 25.500 1.00 0.00 H new ATOM 0 HA SER A 61 18.312 -5.309 26.961 1.00 0.00 H new ATOM 0 HB2 SER A 61 19.350 -6.630 28.671 1.00 0.00 H new ATOM 0 HB3 SER A 61 17.643 -7.020 28.761 1.00 0.00 H new ATOM 0 HG SER A 61 18.980 -8.930 28.736 1.00 0.00 H new ATOM 45 N GLY A 62 20.649 -6.546 26.239 1.00 0.00 N ATOM 46 CA GLY A 62 21.793 -6.859 25.390 1.00 0.00 C ATOM 47 C GLY A 62 22.012 -5.769 24.345 1.00 0.00 C ATOM 48 O GLY A 62 22.508 -6.036 23.251 1.00 0.00 O ATOM 0 H GLY A 62 20.890 -6.164 27.154 1.00 0.00 H new ATOM 0 HA2 GLY A 62 22.688 -6.965 26.004 1.00 0.00 H new ATOM 0 HA3 GLY A 62 21.632 -7.816 24.894 1.00 0.00 H new ATOM 52 N ALA A 63 21.637 -4.543 24.691 1.00 0.00 N ATOM 53 CA ALA A 63 21.797 -3.419 23.776 1.00 0.00 C ATOM 54 C ALA A 63 23.275 -3.127 23.538 1.00 0.00 C ATOM 55 O ALA A 63 24.044 -2.958 24.484 1.00 0.00 O ATOM 56 CB ALA A 63 21.116 -2.176 24.350 1.00 0.00 C ATOM 0 H ALA A 63 21.223 -4.303 25.592 1.00 0.00 H new ATOM 0 HA ALA A 63 21.332 -3.681 22.825 1.00 0.00 H new ATOM 0 HB1 ALA A 63 21.241 -1.341 23.660 1.00 0.00 H new ATOM 0 HB2 ALA A 63 20.054 -2.375 24.490 1.00 0.00 H new ATOM 0 HB3 ALA A 63 21.568 -1.924 25.309 1.00 0.00 H new ATOM 62 N ALA A 64 23.665 -3.071 22.269 1.00 0.00 N ATOM 63 CA ALA A 64 25.054 -2.799 21.918 1.00 0.00 C ATOM 64 C ALA A 64 25.165 -2.368 20.460 1.00 0.00 C ATOM 65 O ALA A 64 26.236 -2.449 19.858 1.00 0.00 O ATOM 66 CB ALA A 64 25.906 -4.049 22.150 1.00 0.00 C ATOM 0 H ALA A 64 23.044 -3.209 21.472 1.00 0.00 H new ATOM 0 HA ALA A 64 25.417 -1.990 22.552 1.00 0.00 H new ATOM 0 HB1 ALA A 64 26.942 -3.837 21.885 1.00 0.00 H new ATOM 0 HB2 ALA A 64 25.851 -4.337 23.200 1.00 0.00 H new ATOM 0 HB3 ALA A 64 25.532 -4.864 21.530 1.00 0.00 H new ATOM 72 N GLU A 65 24.050 -1.913 19.896 1.00 0.00 N ATOM 73 CA GLU A 65 24.035 -1.472 18.505 1.00 0.00 C ATOM 74 C GLU A 65 24.654 -0.084 18.376 1.00 0.00 C ATOM 75 O GLU A 65 24.232 0.859 19.044 1.00 0.00 O ATOM 76 CB GLU A 65 22.597 -1.442 17.985 1.00 0.00 C ATOM 77 CG GLU A 65 22.599 -1.071 16.501 1.00 0.00 C ATOM 78 CD GLU A 65 21.194 -1.215 15.925 1.00 0.00 C ATOM 79 OE1 GLU A 65 20.308 -0.518 16.391 1.00 0.00 O ATOM 80 OE2 GLU A 65 21.025 -2.021 15.025 1.00 0.00 O ATOM 0 H GLU A 65 23.153 -1.840 20.376 1.00 0.00 H new ATOM 0 HA GLU A 65 24.622 -2.174 17.913 1.00 0.00 H new ATOM 0 HB2 GLU A 65 22.127 -2.415 18.127 1.00 0.00 H new ATOM 0 HB3 GLU A 65 22.009 -0.719 18.551 1.00 0.00 H new ATOM 0 HG2 GLU A 65 22.950 -0.047 16.374 1.00 0.00 H new ATOM 0 HG3 GLU A 65 23.291 -1.714 15.958 1.00 0.00 H new ATOM 87 N LEU A 66 25.659 0.032 17.512 1.00 0.00 N ATOM 88 CA LEU A 66 26.332 1.310 17.301 1.00 0.00 C ATOM 89 C LEU A 66 25.529 2.177 16.333 1.00 0.00 C ATOM 90 O LEU A 66 24.568 2.838 16.727 1.00 0.00 O ATOM 91 CB LEU A 66 27.740 1.072 16.738 1.00 0.00 C ATOM 92 CG LEU A 66 28.687 0.644 17.864 1.00 0.00 C ATOM 93 CD1 LEU A 66 28.123 -0.590 18.575 1.00 0.00 C ATOM 94 CD2 LEU A 66 30.058 0.309 17.271 1.00 0.00 C ATOM 0 H LEU A 66 26.023 -0.738 16.950 1.00 0.00 H new ATOM 0 HA LEU A 66 26.410 1.827 18.257 1.00 0.00 H new ATOM 0 HB2 LEU A 66 27.707 0.303 15.967 1.00 0.00 H new ATOM 0 HB3 LEU A 66 28.111 1.982 16.265 1.00 0.00 H new ATOM 0 HG LEU A 66 28.786 1.458 18.583 1.00 0.00 H new ATOM 0 HD11 LEU A 66 28.800 -0.890 19.375 1.00 0.00 H new ATOM 0 HD12 LEU A 66 27.146 -0.352 18.997 1.00 0.00 H new ATOM 0 HD13 LEU A 66 28.021 -1.407 17.860 1.00 0.00 H new ATOM 0 HD21 LEU A 66 30.735 0.004 18.069 1.00 0.00 H new ATOM 0 HD22 LEU A 66 29.955 -0.504 16.552 1.00 0.00 H new ATOM 0 HD23 LEU A 66 30.462 1.188 16.769 1.00 0.00 H new ATOM 106 N ASP A 67 25.930 2.168 15.066 1.00 0.00 N ATOM 107 CA ASP A 67 25.241 2.957 14.052 1.00 0.00 C ATOM 108 C ASP A 67 23.865 2.369 13.759 1.00 0.00 C ATOM 109 O ASP A 67 23.610 1.196 14.031 1.00 0.00 O ATOM 110 CB ASP A 67 26.068 2.991 12.766 1.00 0.00 C ATOM 111 CG ASP A 67 27.532 3.269 13.093 1.00 0.00 C ATOM 112 OD1 ASP A 67 27.795 3.730 14.191 1.00 0.00 O ATOM 113 OD2 ASP A 67 28.367 3.018 12.241 1.00 0.00 O ATOM 0 H ASP A 67 26.722 1.627 14.719 1.00 0.00 H new ATOM 0 HA ASP A 67 25.117 3.972 14.431 1.00 0.00 H new ATOM 0 HB2 ASP A 67 25.979 2.040 12.241 1.00 0.00 H new ATOM 0 HB3 ASP A 67 25.684 3.761 12.097 1.00 0.00 H new ATOM 118 N ARG A 68 22.982 3.192 13.202 1.00 0.00 N ATOM 119 CA ARG A 68 21.633 2.742 12.876 1.00 0.00 C ATOM 120 C ARG A 68 21.682 1.515 11.969 1.00 0.00 C ATOM 121 O ARG A 68 21.156 0.457 12.312 1.00 0.00 O ATOM 122 CB ARG A 68 20.862 3.865 12.179 1.00 0.00 C ATOM 123 CG ARG A 68 20.707 5.048 13.135 1.00 0.00 C ATOM 124 CD ARG A 68 20.272 6.286 12.350 1.00 0.00 C ATOM 125 NE ARG A 68 19.167 5.955 11.456 1.00 0.00 N ATOM 126 CZ ARG A 68 17.935 5.776 11.921 1.00 0.00 C ATOM 127 NH1 ARG A 68 17.698 5.897 13.199 1.00 0.00 N ATOM 128 NH2 ARG A 68 16.965 5.479 11.102 1.00 0.00 N ATOM 0 H ARG A 68 23.174 4.166 12.968 1.00 0.00 H new ATOM 0 HA ARG A 68 21.125 2.474 13.803 1.00 0.00 H new ATOM 0 HB2 ARG A 68 21.390 4.178 11.279 1.00 0.00 H new ATOM 0 HB3 ARG A 68 19.882 3.507 11.865 1.00 0.00 H new ATOM 0 HG2 ARG A 68 19.970 4.814 13.903 1.00 0.00 H new ATOM 0 HG3 ARG A 68 21.650 5.242 13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 68 19.968 7.074 13.039 1.00 0.00 H new ATOM 0 HD3 ARG A 68 21.112 6.673 11.773 1.00 0.00 H new ATOM 0 HE ARG A 68 19.344 5.859 10.456 1.00 0.00 H new ATOM 0 HH11 ARG A 68 18.458 6.129 13.839 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.753 5.760 13.558 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.152 5.384 10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.020 5.342 11.460 1.00 0.00 H new ATOM 142 N THR A 69 22.317 1.667 10.812 1.00 0.00 N ATOM 143 CA THR A 69 22.431 0.566 9.862 1.00 0.00 C ATOM 144 C THR A 69 21.051 0.095 9.415 1.00 0.00 C ATOM 145 O THR A 69 20.141 -0.052 10.231 1.00 0.00 O ATOM 146 CB THR A 69 23.188 -0.599 10.502 1.00 0.00 C ATOM 147 OG1 THR A 69 24.345 -0.105 11.162 1.00 0.00 O ATOM 148 CG2 THR A 69 23.604 -1.597 9.419 1.00 0.00 C ATOM 0 H THR A 69 22.758 2.536 10.510 1.00 0.00 H new ATOM 0 HA THR A 69 22.979 0.921 8.989 1.00 0.00 H new ATOM 0 HB THR A 69 22.542 -1.098 11.224 1.00 0.00 H new ATOM 0 HG1 THR A 69 24.093 0.254 12.038 1.00 0.00 H new ATOM 0 HG21 THR A 69 24.143 -2.426 9.876 1.00 0.00 H new ATOM 0 HG22 THR A 69 22.716 -1.976 8.913 1.00 0.00 H new ATOM 0 HG23 THR A 69 24.249 -1.100 8.695 1.00 0.00 H new ATOM 156 N GLU A 70 20.907 -0.141 8.112 1.00 0.00 N ATOM 157 CA GLU A 70 19.642 -0.599 7.547 1.00 0.00 C ATOM 158 C GLU A 70 18.552 0.464 7.686 1.00 0.00 C ATOM 159 O GLU A 70 17.500 0.367 7.056 1.00 0.00 O ATOM 160 CB GLU A 70 19.201 -1.889 8.244 1.00 0.00 C ATOM 161 CG GLU A 70 18.138 -2.596 7.400 1.00 0.00 C ATOM 162 CD GLU A 70 17.741 -3.912 8.060 1.00 0.00 C ATOM 163 OE1 GLU A 70 18.596 -4.773 8.182 1.00 0.00 O ATOM 164 OE2 GLU A 70 16.585 -4.040 8.432 1.00 0.00 O ATOM 0 H GLU A 70 21.654 -0.022 7.427 1.00 0.00 H new ATOM 0 HA GLU A 70 19.795 -0.789 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.059 -2.546 8.390 1.00 0.00 H new ATOM 0 HB3 GLU A 70 18.802 -1.661 9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 70 17.263 -1.955 7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 70 18.523 -2.784 6.398 1.00 0.00 H new ATOM 171 N GLU A 71 18.811 1.480 8.506 1.00 0.00 N ATOM 172 CA GLU A 71 17.841 2.552 8.710 1.00 0.00 C ATOM 173 C GLU A 71 16.482 1.983 9.103 1.00 0.00 C ATOM 174 O GLU A 71 16.149 1.904 10.286 1.00 0.00 O ATOM 175 CB GLU A 71 17.702 3.379 7.429 1.00 0.00 C ATOM 176 CG GLU A 71 18.960 4.227 7.228 1.00 0.00 C ATOM 177 CD GLU A 71 20.185 3.325 7.115 1.00 0.00 C ATOM 178 OE1 GLU A 71 20.355 2.718 6.070 1.00 0.00 O ATOM 179 OE2 GLU A 71 20.936 3.255 8.073 1.00 0.00 O ATOM 0 H GLU A 71 19.677 1.583 9.036 1.00 0.00 H new ATOM 0 HA GLU A 71 18.198 3.190 9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 71 17.554 2.721 6.573 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.824 4.022 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 71 18.860 4.833 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 71 19.081 4.916 8.064 1.00 0.00 H new ATOM 186 N TYR A 72 15.702 1.588 8.104 1.00 0.00 N ATOM 187 CA TYR A 72 14.379 1.027 8.352 1.00 0.00 C ATOM 188 C TYR A 72 13.874 0.284 7.117 1.00 0.00 C ATOM 189 O TYR A 72 12.920 -0.490 7.193 1.00 0.00 O ATOM 190 CB TYR A 72 13.399 2.143 8.715 1.00 0.00 C ATOM 191 CG TYR A 72 13.560 3.290 7.747 1.00 0.00 C ATOM 192 CD1 TYR A 72 12.942 3.238 6.492 1.00 0.00 C ATOM 193 CD2 TYR A 72 14.329 4.405 8.103 1.00 0.00 C ATOM 194 CE1 TYR A 72 13.092 4.300 5.593 1.00 0.00 C ATOM 195 CE2 TYR A 72 14.479 5.468 7.203 1.00 0.00 C ATOM 196 CZ TYR A 72 13.860 5.416 5.949 1.00 0.00 C ATOM 197 OH TYR A 72 14.008 6.462 5.062 1.00 0.00 O ATOM 0 H TYR A 72 15.961 1.645 7.119 1.00 0.00 H new ATOM 0 HA TYR A 72 14.451 0.324 9.182 1.00 0.00 H new ATOM 0 HB2 TYR A 72 12.376 1.768 8.683 1.00 0.00 H new ATOM 0 HB3 TYR A 72 13.582 2.485 9.734 1.00 0.00 H new ATOM 0 HD1 TYR A 72 12.349 2.378 6.217 1.00 0.00 H new ATOM 0 HD2 TYR A 72 14.806 4.445 9.071 1.00 0.00 H new ATOM 0 HE1 TYR A 72 12.616 4.259 4.625 1.00 0.00 H new ATOM 0 HE2 TYR A 72 15.072 6.328 7.477 1.00 0.00 H new ATOM 0 HH TYR A 72 14.570 7.156 5.466 1.00 0.00 H new ATOM 207 N ALA A 73 14.524 0.527 5.982 1.00 0.00 N ATOM 208 CA ALA A 73 14.138 -0.122 4.733 1.00 0.00 C ATOM 209 C ALA A 73 12.665 0.123 4.428 1.00 0.00 C ATOM 210 O ALA A 73 12.320 1.006 3.643 1.00 0.00 O ATOM 211 CB ALA A 73 14.401 -1.626 4.823 1.00 0.00 C ATOM 0 H ALA A 73 15.316 1.165 5.901 1.00 0.00 H new ATOM 0 HA ALA A 73 14.736 0.304 3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 73 14.110 -2.103 3.887 1.00 0.00 H new ATOM 0 HB2 ALA A 73 15.462 -1.800 5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.819 -2.049 5.642 1.00 0.00 H new ATOM 217 N LEU A 74 11.797 -0.669 5.054 1.00 0.00 N ATOM 218 CA LEU A 74 10.358 -0.535 4.841 1.00 0.00 C ATOM 219 C LEU A 74 9.780 0.565 5.727 1.00 0.00 C ATOM 220 O LEU A 74 10.250 0.790 6.842 1.00 0.00 O ATOM 221 CB LEU A 74 9.661 -1.864 5.151 1.00 0.00 C ATOM 222 CG LEU A 74 10.483 -3.020 4.577 1.00 0.00 C ATOM 223 CD1 LEU A 74 9.722 -4.333 4.775 1.00 0.00 C ATOM 224 CD2 LEU A 74 10.719 -2.787 3.081 1.00 0.00 C ATOM 0 H LEU A 74 12.062 -1.405 5.708 1.00 0.00 H new ATOM 0 HA LEU A 74 10.188 -0.267 3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.548 -1.984 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.659 -1.869 4.723 1.00 0.00 H new ATOM 0 HG LEU A 74 11.443 -3.074 5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.306 -5.157 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 74 9.554 -4.499 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 74 8.763 -4.279 4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.305 -3.611 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 74 9.760 -2.733 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.260 -1.852 2.939 1.00 0.00 H new ATOM 236 N GLY A 75 8.755 1.246 5.221 1.00 0.00 N ATOM 237 CA GLY A 75 8.113 2.320 5.973 1.00 0.00 C ATOM 238 C GLY A 75 7.075 1.762 6.940 1.00 0.00 C ATOM 239 O GLY A 75 5.879 2.020 6.801 1.00 0.00 O ATOM 0 H GLY A 75 8.353 1.075 4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.865 2.882 6.526 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.636 3.017 5.284 1.00 0.00 H new ATOM 243 N VAL A 76 7.541 0.996 7.920 1.00 0.00 N ATOM 244 CA VAL A 76 6.646 0.402 8.908 1.00 0.00 C ATOM 245 C VAL A 76 5.703 1.454 9.486 1.00 0.00 C ATOM 246 O VAL A 76 4.507 1.213 9.640 1.00 0.00 O ATOM 247 CB VAL A 76 7.470 -0.230 10.034 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.539 -0.726 11.141 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.267 -1.413 9.477 1.00 0.00 C ATOM 0 H VAL A 76 8.527 0.772 8.052 1.00 0.00 H new ATOM 0 HA VAL A 76 6.047 -0.365 8.418 1.00 0.00 H new ATOM 0 HB VAL A 76 8.152 0.515 10.442 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.130 -1.175 11.940 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.968 0.113 11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.854 -1.470 10.734 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.854 -1.865 10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.580 -2.154 9.068 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.934 -1.063 8.689 1.00 0.00 H new ATOM 259 N VAL A 77 6.253 2.620 9.804 1.00 0.00 N ATOM 260 CA VAL A 77 5.451 3.703 10.365 1.00 0.00 C ATOM 261 C VAL A 77 4.604 4.366 9.283 1.00 0.00 C ATOM 262 O VAL A 77 3.503 4.847 9.547 1.00 0.00 O ATOM 263 CB VAL A 77 6.366 4.749 11.001 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.302 4.073 12.004 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.194 5.432 9.910 1.00 0.00 C ATOM 0 H VAL A 77 7.242 2.840 9.685 1.00 0.00 H new ATOM 0 HA VAL A 77 4.789 3.282 11.121 1.00 0.00 H new ATOM 0 HB VAL A 77 5.760 5.493 11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.953 4.821 12.456 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.712 3.588 12.782 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.908 3.327 11.490 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.847 6.178 10.362 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.798 4.687 9.392 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.527 5.918 9.197 1.00 0.00 H new ATOM 275 N GLY A 78 5.137 4.395 8.068 1.00 0.00 N ATOM 276 CA GLY A 78 4.439 5.013 6.943 1.00 0.00 C ATOM 277 C GLY A 78 3.097 4.337 6.677 1.00 0.00 C ATOM 278 O GLY A 78 2.153 4.976 6.213 1.00 0.00 O ATOM 0 H GLY A 78 6.048 3.999 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.280 6.071 7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.061 4.953 6.050 1.00 0.00 H new ATOM 282 N VAL A 79 3.018 3.045 6.973 1.00 0.00 N ATOM 283 CA VAL A 79 1.781 2.302 6.759 1.00 0.00 C ATOM 284 C VAL A 79 0.723 2.738 7.765 1.00 0.00 C ATOM 285 O VAL A 79 -0.424 2.998 7.401 1.00 0.00 O ATOM 286 CB VAL A 79 2.041 0.801 6.901 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.726 0.036 6.737 1.00 0.00 C ATOM 288 CG2 VAL A 79 3.029 0.353 5.822 1.00 0.00 C ATOM 0 H VAL A 79 3.786 2.495 7.358 1.00 0.00 H new ATOM 0 HA VAL A 79 1.419 2.510 5.752 1.00 0.00 H new ATOM 0 HB VAL A 79 2.459 0.596 7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.912 -1.033 6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.021 0.356 7.504 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.307 0.240 5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.216 -0.716 5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.610 0.558 4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.966 0.897 5.938 1.00 0.00 H new ATOM 298 N LEU A 80 1.117 2.815 9.030 1.00 0.00 N ATOM 299 CA LEU A 80 0.195 3.218 10.082 1.00 0.00 C ATOM 300 C LEU A 80 -0.315 4.635 9.836 1.00 0.00 C ATOM 301 O LEU A 80 -1.513 4.894 9.945 1.00 0.00 O ATOM 302 CB LEU A 80 0.891 3.151 11.445 1.00 0.00 C ATOM 303 CG LEU A 80 1.226 1.686 11.792 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.352 1.647 12.824 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.005 0.976 12.377 1.00 0.00 C ATOM 0 H LEU A 80 2.062 2.605 9.350 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.653 2.533 10.075 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.803 3.747 11.427 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.246 3.578 12.214 1.00 0.00 H new ATOM 0 HG LEU A 80 1.535 1.178 10.879 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.587 0.611 13.067 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.238 2.133 12.415 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.036 2.169 13.727 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.250 -0.057 12.616 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.325 1.490 13.283 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.814 0.990 11.647 1.00 0.00 H new ATOM 317 N GLU A 81 0.593 5.548 9.503 1.00 0.00 N ATOM 318 CA GLU A 81 0.210 6.933 9.249 1.00 0.00 C ATOM 319 C GLU A 81 -0.904 6.998 8.208 1.00 0.00 C ATOM 320 O GLU A 81 -1.750 7.893 8.244 1.00 0.00 O ATOM 321 CB GLU A 81 1.419 7.727 8.744 1.00 0.00 C ATOM 322 CG GLU A 81 2.472 7.829 9.849 1.00 0.00 C ATOM 323 CD GLU A 81 2.047 8.865 10.884 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.207 8.542 11.708 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.569 9.968 10.839 1.00 0.00 O ATOM 0 H GLU A 81 1.590 5.357 9.403 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.149 7.366 10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.845 7.239 7.867 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.107 8.724 8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.604 6.858 10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.435 8.106 9.420 1.00 0.00 H new ATOM 332 N SER A 82 -0.900 6.043 7.287 1.00 0.00 N ATOM 333 CA SER A 82 -1.915 6.001 6.242 1.00 0.00 C ATOM 334 C SER A 82 -3.226 5.452 6.793 1.00 0.00 C ATOM 335 O SER A 82 -4.306 5.919 6.430 1.00 0.00 O ATOM 336 CB SER A 82 -1.437 5.127 5.082 1.00 0.00 C ATOM 337 OG SER A 82 -0.214 5.647 4.576 1.00 0.00 O ATOM 0 H SER A 82 -0.211 5.292 7.242 1.00 0.00 H new ATOM 0 HA SER A 82 -2.083 7.016 5.882 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.297 4.100 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.190 5.104 4.294 1.00 0.00 H new ATOM 0 HG SER A 82 0.522 5.387 5.168 1.00 0.00 H new ATOM 343 N TYR A 83 -3.124 4.461 7.673 1.00 0.00 N ATOM 344 CA TYR A 83 -4.314 3.860 8.271 1.00 0.00 C ATOM 345 C TYR A 83 -5.099 4.906 9.058 1.00 0.00 C ATOM 346 O TYR A 83 -6.249 5.202 8.739 1.00 0.00 O ATOM 347 CB TYR A 83 -3.904 2.716 9.202 1.00 0.00 C ATOM 348 CG TYR A 83 -5.139 2.091 9.813 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.061 1.426 8.993 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.364 2.171 11.194 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.204 0.844 9.554 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.507 1.589 11.753 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.427 0.925 10.934 1.00 0.00 C ATOM 354 OH TYR A 83 -8.554 0.350 11.485 1.00 0.00 O ATOM 0 H TYR A 83 -2.240 4.060 7.986 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.947 3.470 7.474 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.341 1.966 8.647 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.247 3.090 9.987 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.890 1.363 7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.654 2.682 11.827 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.914 0.332 8.922 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.679 1.652 12.817 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.556 0.496 12.454 1.00 0.00 H new ATOM 364 N ILE A 84 -4.463 5.465 10.082 1.00 0.00 N ATOM 365 CA ILE A 84 -5.112 6.481 10.903 1.00 0.00 C ATOM 366 C ILE A 84 -5.527 7.670 10.042 1.00 0.00 C ATOM 367 O ILE A 84 -6.348 8.490 10.450 1.00 0.00 O ATOM 368 CB ILE A 84 -4.167 6.954 12.011 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.920 7.585 11.383 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.763 5.761 12.880 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.897 7.902 12.476 1.00 0.00 C ATOM 0 H ILE A 84 -3.509 5.235 10.361 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.000 6.041 11.357 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.672 7.695 12.631 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.485 6.904 10.651 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.191 8.496 10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.090 6.097 13.669 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.653 5.318 13.326 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.257 5.017 12.264 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.011 8.351 12.026 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.333 8.599 13.192 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.617 6.982 12.990 1.00 0.00 H new ATOM 383 N GLY A 85 -4.952 7.752 8.844 1.00 0.00 N ATOM 384 CA GLY A 85 -5.266 8.840 7.923 1.00 0.00 C ATOM 385 C GLY A 85 -6.515 8.520 7.109 1.00 0.00 C ATOM 386 O GLY A 85 -7.576 8.237 7.667 1.00 0.00 O ATOM 0 H GLY A 85 -4.270 7.081 8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.418 9.763 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.423 9.009 7.253 1.00 0.00 H new ATOM 390 N SER A 86 -6.383 8.567 5.786 1.00 0.00 N ATOM 391 CA SER A 86 -7.511 8.280 4.907 1.00 0.00 C ATOM 392 C SER A 86 -7.058 8.213 3.453 1.00 0.00 C ATOM 393 O SER A 86 -7.648 8.846 2.578 1.00 0.00 O ATOM 394 CB SER A 86 -8.578 9.360 5.062 1.00 0.00 C ATOM 395 OG SER A 86 -9.809 8.886 4.534 1.00 0.00 O ATOM 0 H SER A 86 -5.515 8.799 5.303 1.00 0.00 H new ATOM 0 HA SER A 86 -7.928 7.313 5.188 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.697 9.621 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.271 10.267 4.541 1.00 0.00 H new ATOM 0 HG SER A 86 -9.708 8.710 3.575 1.00 0.00 H new ATOM 401 N ILE A 87 -6.004 7.443 3.205 1.00 0.00 N ATOM 402 CA ILE A 87 -5.466 7.292 1.852 1.00 0.00 C ATOM 403 C ILE A 87 -4.877 5.898 1.662 1.00 0.00 C ATOM 404 O ILE A 87 -4.329 5.313 2.595 1.00 0.00 O ATOM 405 CB ILE A 87 -4.384 8.343 1.600 1.00 0.00 C ATOM 406 CG1 ILE A 87 -3.215 8.106 2.564 1.00 0.00 C ATOM 407 CG2 ILE A 87 -4.970 9.739 1.830 1.00 0.00 C ATOM 408 CD1 ILE A 87 -2.224 9.272 2.480 1.00 0.00 C ATOM 0 H ILE A 87 -5.504 6.914 3.919 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.280 7.431 1.140 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.027 8.267 0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.588 8.007 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.712 7.171 2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -4.201 10.490 1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.802 9.902 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -5.324 9.820 2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.397 9.096 3.167 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.840 9.351 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -2.729 10.199 2.750 1.00 0.00 H new ATOM 420 N ASN A 88 -4.997 5.376 0.445 1.00 0.00 N ATOM 421 CA ASN A 88 -4.475 4.049 0.123 1.00 0.00 C ATOM 422 C ASN A 88 -5.294 2.955 0.811 1.00 0.00 C ATOM 423 O ASN A 88 -5.291 1.803 0.377 1.00 0.00 O ATOM 424 CB ASN A 88 -3.005 3.946 0.544 1.00 0.00 C ATOM 425 CG ASN A 88 -2.293 5.267 0.274 1.00 0.00 C ATOM 426 OD1 ASN A 88 -2.693 6.017 -0.617 1.00 0.00 O ATOM 427 ND2 ASN A 88 -1.257 5.599 0.994 1.00 0.00 N ATOM 0 H ASN A 88 -5.451 5.851 -0.335 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.551 3.906 -0.955 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.938 3.697 1.603 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.516 3.141 -0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -0.776 6.482 0.820 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -0.928 4.976 1.731 1.00 0.00 H new ATOM 434 N ASN A 89 -5.995 3.321 1.880 1.00 0.00 N ATOM 435 CA ASN A 89 -6.817 2.362 2.612 1.00 0.00 C ATOM 436 C ASN A 89 -5.990 1.153 3.039 1.00 0.00 C ATOM 437 O ASN A 89 -5.882 0.170 2.305 1.00 0.00 O ATOM 438 CB ASN A 89 -7.982 1.899 1.737 1.00 0.00 C ATOM 439 CG ASN A 89 -8.960 3.049 1.521 1.00 0.00 C ATOM 440 OD1 ASN A 89 -9.890 3.231 2.306 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.804 3.840 0.495 1.00 0.00 N ATOM 0 H ASN A 89 -6.011 4.269 2.257 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.203 2.855 3.504 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.608 1.544 0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -8.493 1.060 2.210 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -9.454 4.611 0.342 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.032 3.687 -0.154 1.00 0.00 H new ATOM 448 N ILE A 90 -5.414 1.228 4.237 1.00 0.00 N ATOM 449 CA ILE A 90 -4.604 0.131 4.762 1.00 0.00 C ATOM 450 C ILE A 90 -5.503 -0.915 5.417 1.00 0.00 C ATOM 451 O ILE A 90 -6.453 -0.581 6.124 1.00 0.00 O ATOM 452 CB ILE A 90 -3.580 0.681 5.779 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.398 1.315 5.031 1.00 0.00 C ATOM 454 CG2 ILE A 90 -3.045 -0.448 6.671 1.00 0.00 C ATOM 455 CD1 ILE A 90 -2.911 2.276 3.958 1.00 0.00 C ATOM 0 H ILE A 90 -5.492 2.032 4.860 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.064 -0.344 3.943 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.079 1.426 6.398 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.758 1.849 5.733 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.788 0.537 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.325 -0.041 7.381 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.872 -0.905 7.215 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.558 -1.201 6.052 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.065 2.720 3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.533 1.730 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.501 3.063 4.427 1.00 0.00 H new ATOM 467 N THR A 91 -5.188 -2.178 5.169 1.00 0.00 N ATOM 468 CA THR A 91 -5.965 -3.276 5.734 1.00 0.00 C ATOM 469 C THR A 91 -5.599 -3.495 7.197 1.00 0.00 C ATOM 470 O THR A 91 -4.429 -3.413 7.575 1.00 0.00 O ATOM 471 CB THR A 91 -5.708 -4.560 4.944 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.308 -4.772 4.830 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.322 -4.435 3.549 1.00 0.00 C ATOM 0 H THR A 91 -4.405 -2.469 4.584 1.00 0.00 H new ATOM 0 HA THR A 91 -7.022 -3.017 5.671 1.00 0.00 H new ATOM 0 HB THR A 91 -6.162 -5.403 5.464 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.138 -5.510 4.208 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.138 -5.351 2.987 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.396 -4.273 3.637 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.870 -3.592 3.027 1.00 0.00 H new ATOM 481 N LYS A 92 -6.607 -3.765 8.018 1.00 0.00 N ATOM 482 CA LYS A 92 -6.391 -3.986 9.444 1.00 0.00 C ATOM 483 C LYS A 92 -5.233 -4.953 9.678 1.00 0.00 C ATOM 484 O LYS A 92 -4.454 -4.784 10.616 1.00 0.00 O ATOM 485 CB LYS A 92 -7.665 -4.554 10.069 1.00 0.00 C ATOM 486 CG LYS A 92 -7.575 -4.468 11.595 1.00 0.00 C ATOM 487 CD LYS A 92 -8.826 -5.096 12.214 1.00 0.00 C ATOM 488 CE LYS A 92 -8.922 -4.704 13.690 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.881 -5.610 14.382 1.00 0.00 N ATOM 0 H LYS A 92 -7.581 -3.836 7.722 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.142 -3.032 9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.534 -3.999 9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.801 -5.591 9.761 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.683 -4.985 11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.485 -3.428 11.907 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.715 -4.761 11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.786 -6.181 12.118 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.940 -4.769 14.159 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.252 -3.669 13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.751 -5.533 15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.854 -5.340 14.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.708 -6.591 14.084 1.00 0.00 H new ATOM 503 N GLN A 93 -5.126 -5.966 8.826 1.00 0.00 N ATOM 504 CA GLN A 93 -4.057 -6.949 8.959 1.00 0.00 C ATOM 505 C GLN A 93 -2.700 -6.310 8.670 1.00 0.00 C ATOM 506 O GLN A 93 -1.730 -6.532 9.396 1.00 0.00 O ATOM 507 CB GLN A 93 -4.299 -8.125 8.004 1.00 0.00 C ATOM 508 CG GLN A 93 -4.032 -7.689 6.559 1.00 0.00 C ATOM 509 CD GLN A 93 -4.655 -8.686 5.588 1.00 0.00 C ATOM 510 OE1 GLN A 93 -3.945 -9.471 4.960 1.00 0.00 O ATOM 511 NE2 GLN A 93 -5.951 -8.703 5.425 1.00 0.00 N ATOM 0 H GLN A 93 -5.759 -6.128 8.043 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.054 -7.319 9.984 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -3.648 -8.958 8.268 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.325 -8.479 8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.446 -6.695 6.388 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.958 -7.621 6.384 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.539 -8.052 5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.375 -9.367 4.777 1.00 0.00 H new ATOM 520 N SER A 94 -2.638 -5.525 7.601 1.00 0.00 N ATOM 521 CA SER A 94 -1.397 -4.863 7.216 1.00 0.00 C ATOM 522 C SER A 94 -0.963 -3.857 8.280 1.00 0.00 C ATOM 523 O SER A 94 0.223 -3.551 8.409 1.00 0.00 O ATOM 524 CB SER A 94 -1.583 -4.149 5.875 1.00 0.00 C ATOM 525 OG SER A 94 -1.600 -5.113 4.830 1.00 0.00 O ATOM 0 H SER A 94 -3.429 -5.332 6.987 1.00 0.00 H new ATOM 0 HA SER A 94 -0.620 -5.621 7.121 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.514 -3.582 5.878 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.775 -3.435 5.714 1.00 0.00 H new ATOM 0 HG SER A 94 -2.510 -5.196 4.476 1.00 0.00 H new ATOM 531 N ALA A 95 -1.927 -3.341 9.037 1.00 0.00 N ATOM 532 CA ALA A 95 -1.627 -2.367 10.081 1.00 0.00 C ATOM 533 C ALA A 95 -1.007 -3.040 11.303 1.00 0.00 C ATOM 534 O ALA A 95 -0.054 -2.525 11.888 1.00 0.00 O ATOM 535 CB ALA A 95 -2.907 -1.641 10.499 1.00 0.00 C ATOM 0 H ALA A 95 -2.915 -3.579 8.948 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.910 -1.652 9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.676 -0.915 11.279 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.331 -1.125 9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.628 -2.365 10.879 1.00 0.00 H new ATOM 541 N CYS A 96 -1.563 -4.183 11.693 1.00 0.00 N ATOM 542 CA CYS A 96 -1.064 -4.908 12.857 1.00 0.00 C ATOM 543 C CYS A 96 0.367 -5.391 12.639 1.00 0.00 C ATOM 544 O CYS A 96 1.243 -5.149 13.467 1.00 0.00 O ATOM 545 CB CYS A 96 -1.969 -6.107 13.148 1.00 0.00 C ATOM 546 SG CYS A 96 -3.694 -5.562 13.200 1.00 0.00 S ATOM 0 H CYS A 96 -2.354 -4.625 11.224 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.069 -4.225 13.706 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.840 -6.869 12.379 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.692 -6.563 14.098 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.159 -5.477 11.989 1.00 0.00 H new ATOM 552 N VAL A 97 0.601 -6.076 11.522 1.00 0.00 N ATOM 553 CA VAL A 97 1.935 -6.582 11.225 1.00 0.00 C ATOM 554 C VAL A 97 2.958 -5.452 11.286 1.00 0.00 C ATOM 555 O VAL A 97 4.022 -5.597 11.889 1.00 0.00 O ATOM 556 CB VAL A 97 1.959 -7.241 9.841 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.429 -6.264 8.789 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.396 -7.638 9.487 1.00 0.00 C ATOM 0 H VAL A 97 -0.105 -6.290 10.818 1.00 0.00 H new ATOM 0 HA VAL A 97 2.195 -7.330 11.974 1.00 0.00 H new ATOM 0 HB VAL A 97 1.327 -8.129 9.858 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.449 -6.739 7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.405 -5.984 9.036 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.055 -5.372 8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.412 -8.106 8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.027 -6.749 9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.773 -8.341 10.230 1.00 0.00 H new ATOM 568 N ALA A 98 2.629 -4.324 10.665 1.00 0.00 N ATOM 569 CA ALA A 98 3.529 -3.177 10.667 1.00 0.00 C ATOM 570 C ALA A 98 3.827 -2.745 12.100 1.00 0.00 C ATOM 571 O ALA A 98 4.986 -2.602 12.490 1.00 0.00 O ATOM 572 CB ALA A 98 2.897 -2.014 9.894 1.00 0.00 C ATOM 0 H ALA A 98 1.755 -4.180 10.159 1.00 0.00 H new ATOM 0 HA ALA A 98 4.463 -3.462 10.182 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.576 -1.161 9.900 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.709 -2.321 8.865 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.956 -1.732 10.366 1.00 0.00 H new ATOM 578 N MET A 99 2.771 -2.545 12.881 1.00 0.00 N ATOM 579 CA MET A 99 2.929 -2.133 14.270 1.00 0.00 C ATOM 580 C MET A 99 3.773 -3.155 15.042 1.00 0.00 C ATOM 581 O MET A 99 4.518 -2.798 15.953 1.00 0.00 O ATOM 582 CB MET A 99 1.540 -1.975 14.926 1.00 0.00 C ATOM 583 CG MET A 99 1.536 -0.785 15.893 1.00 0.00 C ATOM 584 SD MET A 99 -0.096 -0.644 16.675 1.00 0.00 S ATOM 585 CE MET A 99 0.347 -1.307 18.302 1.00 0.00 C ATOM 0 H MET A 99 1.804 -2.660 12.579 1.00 0.00 H new ATOM 0 HA MET A 99 3.447 -1.174 14.298 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.782 -1.828 14.156 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.278 -2.888 15.462 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.305 -0.919 16.654 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.774 0.134 15.357 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.518 -1.258 18.963 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.665 -2.344 18.198 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.161 -0.719 18.725 1.00 0.00 H new ATOM 595 N SER A 100 3.641 -4.426 14.675 1.00 0.00 N ATOM 596 CA SER A 100 4.384 -5.493 15.343 1.00 0.00 C ATOM 597 C SER A 100 5.895 -5.272 15.243 1.00 0.00 C ATOM 598 O SER A 100 6.620 -5.431 16.227 1.00 0.00 O ATOM 599 CB SER A 100 4.026 -6.842 14.720 1.00 0.00 C ATOM 600 OG SER A 100 4.439 -7.886 15.592 1.00 0.00 O ATOM 0 H SER A 100 3.030 -4.743 13.922 1.00 0.00 H new ATOM 0 HA SER A 100 4.106 -5.484 16.397 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.952 -6.902 14.546 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.512 -6.948 13.750 1.00 0.00 H new ATOM 0 HG SER A 100 5.416 -7.878 15.672 1.00 0.00 H new ATOM 606 N LYS A 101 6.362 -4.903 14.056 1.00 0.00 N ATOM 607 CA LYS A 101 7.788 -4.661 13.844 1.00 0.00 C ATOM 608 C LYS A 101 8.196 -3.343 14.491 1.00 0.00 C ATOM 609 O LYS A 101 9.368 -3.108 14.789 1.00 0.00 O ATOM 610 CB LYS A 101 8.092 -4.618 12.344 1.00 0.00 C ATOM 611 CG LYS A 101 7.840 -6.000 11.731 1.00 0.00 C ATOM 612 CD LYS A 101 7.681 -5.873 10.213 1.00 0.00 C ATOM 613 CE LYS A 101 8.977 -5.339 9.599 1.00 0.00 C ATOM 614 NZ LYS A 101 10.136 -6.115 10.124 1.00 0.00 N ATOM 0 H LYS A 101 5.780 -4.765 13.229 1.00 0.00 H new ATOM 0 HA LYS A 101 8.355 -5.472 14.301 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.464 -3.872 11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.127 -4.319 12.180 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.669 -6.668 11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.943 -6.442 12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.436 -6.843 9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.854 -5.203 9.980 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.936 -5.418 8.513 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.096 -4.282 9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.953 -5.987 9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.377 -5.776 11.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.887 -7.124 10.168 1.00 0.00 H new ATOM 628 N LEU A 102 7.204 -2.492 14.702 1.00 0.00 N ATOM 629 CA LEU A 102 7.410 -1.185 15.313 1.00 0.00 C ATOM 630 C LEU A 102 7.807 -1.334 16.783 1.00 0.00 C ATOM 631 O LEU A 102 8.772 -0.724 17.243 1.00 0.00 O ATOM 632 CB LEU A 102 6.096 -0.406 15.186 1.00 0.00 C ATOM 633 CG LEU A 102 6.324 1.105 15.166 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.958 1.803 15.208 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.154 1.532 16.380 1.00 0.00 C ATOM 0 H LEU A 102 6.234 -2.686 14.455 1.00 0.00 H new ATOM 0 HA LEU A 102 8.219 -0.653 14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.583 -0.707 14.272 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.441 -0.663 16.019 1.00 0.00 H new ATOM 0 HG LEU A 102 6.864 1.382 14.261 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.101 2.884 15.194 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.370 1.504 14.341 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.432 1.518 16.119 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.309 2.611 16.354 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.625 1.264 17.295 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.119 1.026 16.357 1.00 0.00 H new ATOM 647 N LEU A 103 7.056 -2.155 17.512 1.00 0.00 N ATOM 648 CA LEU A 103 7.340 -2.380 18.927 1.00 0.00 C ATOM 649 C LEU A 103 8.802 -2.758 19.128 1.00 0.00 C ATOM 650 O LEU A 103 9.461 -2.262 20.041 1.00 0.00 O ATOM 651 CB LEU A 103 6.445 -3.499 19.469 1.00 0.00 C ATOM 652 CG LEU A 103 4.966 -3.137 19.263 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.109 -4.399 19.386 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.512 -2.118 20.318 1.00 0.00 C ATOM 0 H LEU A 103 6.254 -2.671 17.151 1.00 0.00 H new ATOM 0 HA LEU A 103 7.137 -1.456 19.468 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.673 -4.436 18.961 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.645 -3.655 20.529 1.00 0.00 H new ATOM 0 HG LEU A 103 4.848 -2.701 18.271 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.060 -4.142 19.240 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.414 -5.121 18.629 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.241 -4.834 20.377 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.462 -1.872 20.158 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.637 -2.544 21.313 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.114 -1.213 20.232 1.00 0.00 H new ATOM 666 N THR A 104 9.305 -3.640 18.270 1.00 0.00 N ATOM 667 CA THR A 104 10.694 -4.080 18.364 1.00 0.00 C ATOM 668 C THR A 104 11.622 -2.892 18.601 1.00 0.00 C ATOM 669 O THR A 104 12.717 -3.048 19.142 1.00 0.00 O ATOM 670 CB THR A 104 11.101 -4.799 17.076 1.00 0.00 C ATOM 671 OG1 THR A 104 10.179 -5.847 16.808 1.00 0.00 O ATOM 672 CG2 THR A 104 12.507 -5.382 17.238 1.00 0.00 C ATOM 0 H THR A 104 8.776 -4.062 17.507 1.00 0.00 H new ATOM 0 HA THR A 104 10.781 -4.765 19.207 1.00 0.00 H new ATOM 0 HB THR A 104 11.097 -4.091 16.247 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.438 -6.307 15.982 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.797 -5.894 16.320 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.213 -4.577 17.443 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.514 -6.090 18.066 1.00 0.00 H new ATOM 680 N GLU A 105 11.177 -1.708 18.191 1.00 0.00 N ATOM 681 CA GLU A 105 11.975 -0.498 18.362 1.00 0.00 C ATOM 682 C GLU A 105 11.794 0.075 19.765 1.00 0.00 C ATOM 683 O GLU A 105 12.754 0.200 20.524 1.00 0.00 O ATOM 684 CB GLU A 105 11.560 0.549 17.326 1.00 0.00 C ATOM 685 CG GLU A 105 11.695 -0.043 15.921 1.00 0.00 C ATOM 686 CD GLU A 105 11.293 0.995 14.879 1.00 0.00 C ATOM 687 OE1 GLU A 105 10.142 1.400 14.888 1.00 0.00 O ATOM 688 OE2 GLU A 105 12.143 1.369 14.087 1.00 0.00 O ATOM 0 H GLU A 105 10.274 -1.561 17.741 1.00 0.00 H new ATOM 0 HA GLU A 105 13.025 -0.756 18.222 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.531 0.863 17.503 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.185 1.437 17.420 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.722 -0.364 15.749 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.065 -0.928 15.828 1.00 0.00 H new ATOM 695 N LEU A 106 10.555 0.422 20.102 1.00 0.00 N ATOM 696 CA LEU A 106 10.258 0.982 21.417 1.00 0.00 C ATOM 697 C LEU A 106 10.324 -0.103 22.489 1.00 0.00 C ATOM 698 O LEU A 106 9.518 -1.034 22.496 1.00 0.00 O ATOM 699 CB LEU A 106 8.865 1.619 21.410 1.00 0.00 C ATOM 700 CG LEU A 106 8.655 2.393 20.106 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.285 3.072 20.130 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.750 3.455 19.959 1.00 0.00 C ATOM 0 H LEU A 106 9.746 0.326 19.488 1.00 0.00 H new ATOM 0 HA LEU A 106 11.003 1.744 21.645 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.102 0.848 21.513 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.757 2.289 22.263 1.00 0.00 H new ATOM 0 HG LEU A 106 8.703 1.703 19.263 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.136 3.623 19.201 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.506 2.316 20.233 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.235 3.761 20.973 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.600 4.006 19.030 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.703 4.145 20.802 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.726 2.971 19.940 1.00 0.00 H new ATOM 714 N ASN A 107 11.291 0.024 23.395 1.00 0.00 N ATOM 715 CA ASN A 107 11.458 -0.952 24.473 1.00 0.00 C ATOM 716 C ASN A 107 10.536 -0.627 25.644 1.00 0.00 C ATOM 717 O ASN A 107 10.180 0.530 25.864 1.00 0.00 O ATOM 718 CB ASN A 107 12.911 -0.954 24.952 1.00 0.00 C ATOM 719 CG ASN A 107 13.853 -1.073 23.759 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.403 -1.237 22.625 1.00 0.00 O ATOM 721 ND2 ASN A 107 15.142 -0.997 23.947 1.00 0.00 N ATOM 0 H ASN A 107 11.967 0.787 23.406 1.00 0.00 H new ATOM 0 HA ASN A 107 11.199 -1.938 24.087 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.122 -0.037 25.503 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.075 -1.784 25.639 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.778 -1.073 23.154 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.513 -0.861 24.887 1.00 0.00 H new ATOM 728 N SER A 108 10.151 -1.656 26.392 1.00 0.00 N ATOM 729 CA SER A 108 9.269 -1.470 27.539 1.00 0.00 C ATOM 730 C SER A 108 9.885 -0.508 28.549 1.00 0.00 C ATOM 731 O SER A 108 9.236 0.434 28.999 1.00 0.00 O ATOM 732 CB SER A 108 9.002 -2.815 28.215 1.00 0.00 C ATOM 733 OG SER A 108 8.168 -3.606 27.379 1.00 0.00 O ATOM 0 H SER A 108 10.434 -2.622 26.226 1.00 0.00 H new ATOM 0 HA SER A 108 8.331 -1.047 27.181 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.942 -3.333 28.404 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.524 -2.660 29.182 1.00 0.00 H new ATOM 0 HG SER A 108 8.252 -4.549 27.632 1.00 0.00 H new ATOM 739 N ASP A 109 11.145 -0.752 28.900 1.00 0.00 N ATOM 740 CA ASP A 109 11.838 0.100 29.859 1.00 0.00 C ATOM 741 C ASP A 109 11.807 1.554 29.397 1.00 0.00 C ATOM 742 O ASP A 109 11.777 2.474 30.214 1.00 0.00 O ATOM 743 CB ASP A 109 13.288 -0.360 30.021 1.00 0.00 C ATOM 744 CG ASP A 109 14.052 0.614 30.912 1.00 0.00 C ATOM 745 OD1 ASP A 109 13.704 0.721 32.076 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.975 1.240 30.416 1.00 0.00 O ATOM 0 H ASP A 109 11.702 -1.526 28.538 1.00 0.00 H new ATOM 0 HA ASP A 109 11.329 0.024 30.820 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.314 -1.359 30.456 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.768 -0.425 29.045 1.00 0.00 H new ATOM 751 N ASP A 110 11.810 1.752 28.084 1.00 0.00 N ATOM 752 CA ASP A 110 11.777 3.097 27.528 1.00 0.00 C ATOM 753 C ASP A 110 10.477 3.791 27.909 1.00 0.00 C ATOM 754 O ASP A 110 10.461 4.992 28.179 1.00 0.00 O ATOM 755 CB ASP A 110 11.905 3.040 26.003 1.00 0.00 C ATOM 756 CG ASP A 110 12.274 4.415 25.456 1.00 0.00 C ATOM 757 OD1 ASP A 110 11.616 5.374 25.825 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.211 4.489 24.678 1.00 0.00 O ATOM 0 H ASP A 110 11.835 1.004 27.390 1.00 0.00 H new ATOM 0 HA ASP A 110 12.615 3.663 27.935 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.666 2.312 25.721 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.965 2.706 25.564 1.00 0.00 H new ATOM 763 N ILE A 111 9.385 3.029 27.933 1.00 0.00 N ATOM 764 CA ILE A 111 8.086 3.587 28.288 1.00 0.00 C ATOM 765 C ILE A 111 8.026 3.891 29.780 1.00 0.00 C ATOM 766 O ILE A 111 7.439 4.890 30.195 1.00 0.00 O ATOM 767 CB ILE A 111 6.971 2.604 27.922 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.233 2.016 26.528 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.624 3.328 27.928 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.507 3.142 25.527 1.00 0.00 C ATOM 0 H ILE A 111 9.375 2.033 27.713 1.00 0.00 H new ATOM 0 HA ILE A 111 7.947 4.513 27.731 1.00 0.00 H new ATOM 0 HB ILE A 111 6.951 1.797 28.654 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.084 1.336 26.565 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.372 1.431 26.203 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.832 2.626 27.667 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.435 3.736 28.921 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.644 4.139 27.200 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.692 2.715 24.541 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.643 3.805 25.480 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.382 3.708 25.847 1.00 0.00 H new ATOM 782 N LYS A 112 8.639 3.026 30.582 1.00 0.00 N ATOM 783 CA LYS A 112 8.648 3.223 32.025 1.00 0.00 C ATOM 784 C LYS A 112 9.155 4.621 32.354 1.00 0.00 C ATOM 785 O LYS A 112 8.558 5.338 33.157 1.00 0.00 O ATOM 786 CB LYS A 112 9.547 2.175 32.692 1.00 0.00 C ATOM 787 CG LYS A 112 8.833 0.822 32.707 1.00 0.00 C ATOM 788 CD LYS A 112 9.694 -0.203 33.451 1.00 0.00 C ATOM 789 CE LYS A 112 9.115 -1.603 33.244 1.00 0.00 C ATOM 790 NZ LYS A 112 9.874 -2.582 34.073 1.00 0.00 N ATOM 0 H LYS A 112 9.130 2.192 30.261 1.00 0.00 H new ATOM 0 HA LYS A 112 7.632 3.113 32.403 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.490 2.094 32.152 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.787 2.482 33.710 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.862 0.917 33.192 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.648 0.485 31.687 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.720 -0.165 33.086 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.725 0.036 34.514 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.061 -1.617 33.520 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.172 -1.880 32.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.481 -3.534 33.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.874 -2.575 33.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.797 -2.320 35.077 1.00 0.00 H new ATOM 804 N LYS A 113 10.258 5.005 31.721 1.00 0.00 N ATOM 805 CA LYS A 113 10.840 6.321 31.946 1.00 0.00 C ATOM 806 C LYS A 113 9.805 7.409 31.670 1.00 0.00 C ATOM 807 O LYS A 113 9.526 8.246 32.529 1.00 0.00 O ATOM 808 CB LYS A 113 12.052 6.512 31.026 1.00 0.00 C ATOM 809 CG LYS A 113 13.252 5.745 31.588 1.00 0.00 C ATOM 810 CD LYS A 113 14.472 5.976 30.692 1.00 0.00 C ATOM 811 CE LYS A 113 15.662 5.186 31.234 1.00 0.00 C ATOM 812 NZ LYS A 113 16.902 5.605 30.523 1.00 0.00 N ATOM 0 H LYS A 113 10.764 4.426 31.051 1.00 0.00 H new ATOM 0 HA LYS A 113 11.159 6.395 32.986 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.819 6.157 30.022 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.293 7.572 30.941 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.466 6.077 32.604 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.024 4.681 31.642 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.250 5.665 29.671 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.714 7.038 30.656 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.769 5.358 32.305 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.495 4.118 31.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.712 5.067 30.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.798 5.420 29.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.063 6.621 30.675 1.00 0.00 H new ATOM 826 N LEU A 114 9.240 7.389 30.469 1.00 0.00 N ATOM 827 CA LEU A 114 8.236 8.375 30.091 1.00 0.00 C ATOM 828 C LEU A 114 7.077 8.361 31.082 1.00 0.00 C ATOM 829 O LEU A 114 6.492 9.401 31.383 1.00 0.00 O ATOM 830 CB LEU A 114 7.710 8.079 28.684 1.00 0.00 C ATOM 831 CG LEU A 114 8.882 7.916 27.709 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.346 7.468 26.346 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.625 9.250 27.553 1.00 0.00 C ATOM 0 H LEU A 114 9.458 6.705 29.744 1.00 0.00 H new ATOM 0 HA LEU A 114 8.701 9.361 30.102 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.107 7.171 28.696 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.060 8.889 28.352 1.00 0.00 H new ATOM 0 HG LEU A 114 9.572 7.168 28.099 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.176 7.351 25.649 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.826 6.516 26.454 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.654 8.218 25.963 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.456 9.125 26.859 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.940 10.005 27.167 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.007 9.569 28.523 1.00 0.00 H new ATOM 845 N ARG A 115 6.752 7.177 31.589 1.00 0.00 N ATOM 846 CA ARG A 115 5.664 7.041 32.549 1.00 0.00 C ATOM 847 C ARG A 115 6.047 7.675 33.882 1.00 0.00 C ATOM 848 O ARG A 115 5.331 8.528 34.402 1.00 0.00 O ATOM 849 CB ARG A 115 5.334 5.562 32.760 1.00 0.00 C ATOM 850 CG ARG A 115 4.001 5.437 33.501 1.00 0.00 C ATOM 851 CD ARG A 115 3.819 3.997 33.984 1.00 0.00 C ATOM 852 NE ARG A 115 4.765 3.700 35.054 1.00 0.00 N ATOM 853 CZ ARG A 115 4.598 2.646 35.846 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.573 1.856 35.672 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.456 2.401 36.797 1.00 0.00 N ATOM 0 H ARG A 115 7.223 6.303 31.353 1.00 0.00 H new ATOM 0 HA ARG A 115 4.787 7.554 32.153 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.277 5.050 31.799 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.127 5.080 33.332 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.978 6.122 34.349 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.179 5.718 32.843 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.799 3.852 34.340 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.969 3.306 33.154 1.00 0.00 H new ATOM 0 HE ARG A 115 5.569 4.312 35.197 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.901 2.048 34.929 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.444 1.047 36.279 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.256 3.019 36.934 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.327 1.592 37.404 1.00 0.00 H new ATOM 869 N ASP A 116 7.179 7.245 34.430 1.00 0.00 N ATOM 870 CA ASP A 116 7.650 7.771 35.709 1.00 0.00 C ATOM 871 C ASP A 116 7.684 9.297 35.693 1.00 0.00 C ATOM 872 O ASP A 116 7.625 9.937 36.741 1.00 0.00 O ATOM 873 CB ASP A 116 9.051 7.234 36.005 1.00 0.00 C ATOM 874 CG ASP A 116 9.581 7.844 37.298 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.072 7.490 38.349 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.488 8.657 37.218 1.00 0.00 O ATOM 0 H ASP A 116 7.785 6.538 34.013 1.00 0.00 H new ATOM 0 HA ASP A 116 6.958 7.447 36.487 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.022 6.148 36.091 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.722 7.471 35.180 1.00 0.00 H new ATOM 881 N ASN A 117 7.775 9.875 34.499 1.00 0.00 N ATOM 882 CA ASN A 117 7.812 11.327 34.370 1.00 0.00 C ATOM 883 C ASN A 117 6.470 11.928 34.775 1.00 0.00 C ATOM 884 O ASN A 117 6.331 13.145 34.889 1.00 0.00 O ATOM 885 CB ASN A 117 8.137 11.719 32.929 1.00 0.00 C ATOM 886 CG ASN A 117 9.429 11.042 32.483 1.00 0.00 C ATOM 887 OD1 ASN A 117 9.770 11.072 31.301 1.00 0.00 O ATOM 888 ND2 ASN A 117 10.171 10.430 33.364 1.00 0.00 N ATOM 0 H ASN A 117 7.824 9.366 33.616 1.00 0.00 H new ATOM 0 HA ASN A 117 8.588 11.714 35.030 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.318 11.428 32.271 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.239 12.802 32.852 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.036 9.975 33.074 1.00 0.00 H new ATOM 0 HD22 ASN A 117 9.886 10.407 34.343 1.00 0.00 H new ATOM 895 N GLU A 118 5.486 11.059 34.990 1.00 0.00 N ATOM 896 CA GLU A 118 4.146 11.494 35.384 1.00 0.00 C ATOM 897 C GLU A 118 3.987 11.426 36.899 1.00 0.00 C ATOM 898 O GLU A 118 4.629 10.616 37.566 1.00 0.00 O ATOM 899 CB GLU A 118 3.099 10.597 34.724 1.00 0.00 C ATOM 900 CG GLU A 118 3.196 10.724 33.203 1.00 0.00 C ATOM 901 CD GLU A 118 2.802 12.132 32.769 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.658 12.500 32.989 1.00 0.00 O ATOM 903 OE2 GLU A 118 3.648 12.822 32.226 1.00 0.00 O ATOM 0 H GLU A 118 5.590 10.048 34.898 1.00 0.00 H new ATOM 0 HA GLU A 118 4.005 12.525 35.059 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.254 9.560 35.023 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.101 10.879 35.059 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.213 10.505 32.876 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.544 9.992 32.727 1.00 0.00 H new ATOM 910 N GLU A 119 3.122 12.280 37.434 1.00 0.00 N ATOM 911 CA GLU A 119 2.878 12.307 38.873 1.00 0.00 C ATOM 912 C GLU A 119 2.523 10.900 39.369 1.00 0.00 C ATOM 913 O GLU A 119 1.988 10.093 38.610 1.00 0.00 O ATOM 914 CB GLU A 119 1.720 13.271 39.173 1.00 0.00 C ATOM 915 CG GLU A 119 2.225 14.716 39.133 1.00 0.00 C ATOM 916 CD GLU A 119 2.841 15.016 37.770 1.00 0.00 C ATOM 917 OE1 GLU A 119 3.998 14.687 37.580 1.00 0.00 O ATOM 918 OE2 GLU A 119 2.142 15.571 36.936 1.00 0.00 O ATOM 0 H GLU A 119 2.581 12.959 36.898 1.00 0.00 H new ATOM 0 HA GLU A 119 3.778 12.646 39.387 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.922 13.134 38.443 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.296 13.051 40.153 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.402 15.403 39.328 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.965 14.873 39.918 1.00 0.00 H new ATOM 925 N PRO A 120 2.803 10.587 40.614 1.00 0.00 N ATOM 926 CA PRO A 120 2.488 9.243 41.186 1.00 0.00 C ATOM 927 C PRO A 120 0.988 8.949 41.135 1.00 0.00 C ATOM 928 O PRO A 120 0.532 7.896 41.583 1.00 0.00 O ATOM 929 CB PRO A 120 3.005 9.322 42.637 1.00 0.00 C ATOM 930 CG PRO A 120 3.105 10.785 42.937 1.00 0.00 C ATOM 931 CD PRO A 120 3.440 11.464 41.613 1.00 0.00 C ATOM 0 HA PRO A 120 2.953 8.432 40.625 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.323 8.824 43.326 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.973 8.832 42.738 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.168 11.165 43.344 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.877 10.979 43.681 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.044 12.478 41.569 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.517 11.535 41.458 1.00 0.00 H new ATOM 939 N ASN A 121 0.233 9.891 40.581 1.00 0.00 N ATOM 940 CA ASN A 121 -1.212 9.741 40.462 1.00 0.00 C ATOM 941 C ASN A 121 -1.738 10.610 39.323 1.00 0.00 C ATOM 942 O ASN A 121 -1.966 11.807 39.498 1.00 0.00 O ATOM 943 CB ASN A 121 -1.891 10.147 41.772 1.00 0.00 C ATOM 944 CG ASN A 121 -1.220 9.445 42.947 1.00 0.00 C ATOM 945 OD1 ASN A 121 -1.381 8.238 43.127 1.00 0.00 O ATOM 946 ND2 ASN A 121 -0.472 10.136 43.765 1.00 0.00 N ATOM 0 H ASN A 121 0.598 10.767 40.207 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.438 8.696 40.249 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.832 11.228 41.902 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.949 9.887 41.739 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.020 9.676 44.555 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.340 11.136 43.614 1.00 0.00 H new ATOM 953 N SER A 122 -1.922 9.999 38.156 1.00 0.00 N ATOM 954 CA SER A 122 -2.415 10.726 36.985 1.00 0.00 C ATOM 955 C SER A 122 -3.176 9.776 36.059 1.00 0.00 C ATOM 956 O SER A 122 -3.021 8.558 36.147 1.00 0.00 O ATOM 957 CB SER A 122 -1.229 11.363 36.238 1.00 0.00 C ATOM 958 OG SER A 122 -1.319 11.074 34.846 1.00 0.00 O ATOM 0 H SER A 122 -1.739 9.009 37.994 1.00 0.00 H new ATOM 0 HA SER A 122 -3.096 11.513 37.310 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.227 12.442 36.395 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.289 10.981 36.637 1.00 0.00 H new ATOM 0 HG SER A 122 -0.562 11.484 34.377 1.00 0.00 H new ATOM 964 N PRO A 123 -3.988 10.306 35.179 1.00 0.00 N ATOM 965 CA PRO A 123 -4.782 9.482 34.221 1.00 0.00 C ATOM 966 C PRO A 123 -3.926 8.918 33.082 1.00 0.00 C ATOM 967 O PRO A 123 -4.187 7.821 32.589 1.00 0.00 O ATOM 968 CB PRO A 123 -5.827 10.473 33.691 1.00 0.00 C ATOM 969 CG PRO A 123 -5.152 11.804 33.765 1.00 0.00 C ATOM 970 CD PRO A 123 -4.247 11.748 35.002 1.00 0.00 C ATOM 0 HA PRO A 123 -5.217 8.602 34.695 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -6.119 10.233 32.669 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.734 10.454 34.295 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.570 11.998 32.864 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.883 12.608 33.852 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.323 12.305 34.848 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.736 12.178 35.876 1.00 0.00 H new ATOM 978 N LYS A 124 -2.917 9.676 32.659 1.00 0.00 N ATOM 979 CA LYS A 124 -2.050 9.239 31.567 1.00 0.00 C ATOM 980 C LYS A 124 -1.231 8.006 31.960 1.00 0.00 C ATOM 981 O LYS A 124 -0.551 7.411 31.127 1.00 0.00 O ATOM 982 CB LYS A 124 -1.095 10.373 31.176 1.00 0.00 C ATOM 983 CG LYS A 124 -1.892 11.623 30.764 1.00 0.00 C ATOM 984 CD LYS A 124 -2.354 11.506 29.306 1.00 0.00 C ATOM 985 CE LYS A 124 -2.981 12.829 28.863 1.00 0.00 C ATOM 986 NZ LYS A 124 -4.286 13.018 29.556 1.00 0.00 N ATOM 0 H LYS A 124 -2.681 10.587 33.051 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.686 8.976 30.722 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.440 10.611 32.014 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.457 10.053 30.353 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.756 11.743 31.417 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.274 12.513 30.886 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.509 11.259 28.664 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.077 10.697 29.206 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.311 13.657 29.095 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.127 12.831 27.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.782 13.835 29.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.868 12.164 29.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.120 13.187 30.569 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.280 7.640 33.235 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.518 6.489 33.717 1.00 0.00 C ATOM 1002 C ILE A 125 -1.114 5.166 33.222 1.00 0.00 C ATOM 1003 O ILE A 125 -0.382 4.211 32.963 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.471 6.501 35.248 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.026 7.887 35.721 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.529 5.448 35.743 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.168 7.879 37.238 1.00 0.00 C ATOM 0 H ILE A 125 -1.832 8.116 33.949 1.00 0.00 H new ATOM 0 HA ILE A 125 0.493 6.567 33.318 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.459 6.272 35.647 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.904 8.168 35.228 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.772 8.632 35.444 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.560 5.459 36.833 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.219 4.461 35.399 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.520 5.674 35.350 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.485 8.868 37.570 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.772 7.617 37.724 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.930 7.146 37.504 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.436 5.105 33.111 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.104 3.878 32.669 1.00 0.00 C ATOM 1021 C ARG A 126 -2.807 3.574 31.199 1.00 0.00 C ATOM 1022 O ARG A 126 -2.582 2.420 30.830 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.620 4.018 32.875 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.358 2.787 32.327 1.00 0.00 C ATOM 1025 CD ARG A 126 -4.789 1.510 32.953 1.00 0.00 C ATOM 1026 NE ARG A 126 -4.453 1.742 34.353 1.00 0.00 N ATOM 1027 CZ ARG A 126 -3.635 0.925 35.007 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -3.116 -0.105 34.398 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -3.351 1.153 36.261 1.00 0.00 N ATOM 0 H ARG A 126 -3.065 5.881 33.318 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.722 3.049 33.265 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.838 4.137 33.936 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.979 4.917 32.373 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.423 2.865 32.545 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.257 2.746 31.242 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.517 0.703 32.875 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.901 1.193 32.406 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.853 2.545 34.838 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.338 -0.284 33.419 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.488 -0.732 34.901 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.757 1.958 36.738 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.723 0.526 36.764 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.815 4.607 30.367 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.553 4.428 28.939 1.00 0.00 C ATOM 1045 C VAL A 127 -1.104 4.002 28.698 1.00 0.00 C ATOM 1046 O VAL A 127 -0.843 3.112 27.888 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.861 5.720 28.170 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -2.148 6.890 28.835 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.384 5.596 26.721 1.00 0.00 C ATOM 0 H VAL A 127 -2.998 5.570 30.649 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.208 3.637 28.573 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.938 5.890 28.180 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.367 7.807 28.289 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.493 6.989 29.864 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.073 6.712 28.829 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.607 6.518 26.184 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.309 5.419 26.706 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.896 4.763 26.239 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.164 4.633 29.399 1.00 0.00 N ATOM 1060 CA TYR A 128 1.245 4.285 29.231 1.00 0.00 C ATOM 1061 C TYR A 128 1.478 2.840 29.673 1.00 0.00 C ATOM 1062 O TYR A 128 2.232 2.102 29.039 1.00 0.00 O ATOM 1063 CB TYR A 128 2.139 5.244 30.053 1.00 0.00 C ATOM 1064 CG TYR A 128 2.564 6.435 29.207 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.320 6.233 28.045 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.206 7.737 29.589 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.715 7.329 27.266 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.601 8.829 28.808 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.355 8.627 27.648 1.00 0.00 C ATOM 1070 OH TYR A 128 3.745 9.706 26.880 1.00 0.00 O ATOM 0 H TYR A 128 -0.347 5.374 30.076 1.00 0.00 H new ATOM 0 HA TYR A 128 1.509 4.383 28.178 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.597 5.591 30.933 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.020 4.712 30.411 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.599 5.232 27.749 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.626 7.896 30.486 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.298 7.172 26.370 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.323 9.830 29.102 1.00 0.00 H new ATOM 0 HH TYR A 128 3.411 10.534 27.285 1.00 0.00 H new ATOM 1080 N ASN A 129 0.825 2.445 30.760 1.00 0.00 N ATOM 1081 CA ASN A 129 0.969 1.087 31.273 1.00 0.00 C ATOM 1082 C ASN A 129 0.475 0.076 30.243 1.00 0.00 C ATOM 1083 O ASN A 129 0.978 -1.046 30.169 1.00 0.00 O ATOM 1084 CB ASN A 129 0.170 0.930 32.569 1.00 0.00 C ATOM 1085 CG ASN A 129 0.591 -0.349 33.286 1.00 0.00 C ATOM 1086 OD1 ASN A 129 0.072 -0.660 34.359 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.506 -1.114 32.754 1.00 0.00 N ATOM 0 H ASN A 129 0.196 3.040 31.299 1.00 0.00 H new ATOM 0 HA ASN A 129 2.024 0.902 31.474 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.336 1.792 33.216 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.897 0.899 32.347 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.792 -1.971 33.227 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.934 -0.854 31.865 1.00 0.00 H new ATOM 1094 N THR A 130 -0.512 0.482 29.451 1.00 0.00 N ATOM 1095 CA THR A 130 -1.066 -0.395 28.427 1.00 0.00 C ATOM 1096 C THR A 130 -0.013 -0.719 27.372 1.00 0.00 C ATOM 1097 O THR A 130 0.160 -1.875 26.989 1.00 0.00 O ATOM 1098 CB THR A 130 -2.270 0.275 27.761 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.174 0.721 28.761 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.973 -0.729 26.845 1.00 0.00 C ATOM 0 H THR A 130 -0.942 1.406 29.498 1.00 0.00 H new ATOM 0 HA THR A 130 -1.384 -1.323 28.903 1.00 0.00 H new ATOM 0 HB THR A 130 -1.932 1.127 27.170 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.756 1.437 29.283 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.830 -0.251 26.371 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.278 -1.070 26.078 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.312 -1.582 27.433 1.00 0.00 H new ATOM 1108 N VAL A 131 0.688 0.310 26.907 1.00 0.00 N ATOM 1109 CA VAL A 131 1.724 0.126 25.898 1.00 0.00 C ATOM 1110 C VAL A 131 2.699 -0.969 26.320 1.00 0.00 C ATOM 1111 O VAL A 131 3.166 -1.751 25.495 1.00 0.00 O ATOM 1112 CB VAL A 131 2.489 1.434 25.690 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.341 1.335 24.423 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.497 2.590 25.546 1.00 0.00 C ATOM 0 H VAL A 131 0.558 1.275 27.211 1.00 0.00 H new ATOM 0 HA VAL A 131 1.244 -0.169 24.965 1.00 0.00 H new ATOM 0 HB VAL A 131 3.135 1.614 26.549 1.00 0.00 H new ATOM 0 HG11 VAL A 131 3.885 2.268 24.277 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.050 0.513 24.525 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.695 1.153 23.564 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.043 3.522 25.398 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.849 2.409 24.688 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.891 2.664 26.449 1.00 0.00 H new ATOM 1124 N ILE A 132 2.997 -1.015 27.613 1.00 0.00 N ATOM 1125 CA ILE A 132 3.917 -2.016 28.140 1.00 0.00 C ATOM 1126 C ILE A 132 3.348 -3.421 27.953 1.00 0.00 C ATOM 1127 O ILE A 132 4.084 -4.371 27.686 1.00 0.00 O ATOM 1128 CB ILE A 132 4.175 -1.760 29.629 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.538 -0.287 29.835 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.331 -2.640 30.110 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.876 -0.046 31.307 1.00 0.00 C ATOM 0 H ILE A 132 2.618 -0.376 28.312 1.00 0.00 H new ATOM 0 HA ILE A 132 4.856 -1.941 27.592 1.00 0.00 H new ATOM 0 HB ILE A 132 3.277 -2.000 30.198 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.388 -0.020 29.207 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.706 0.349 29.533 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.512 -2.456 31.169 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.075 -3.689 29.963 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.230 -2.402 29.541 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.135 1.003 31.454 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.013 -0.297 31.924 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.721 -0.672 31.593 1.00 0.00 H new ATOM 1143 N SER A 133 2.035 -3.544 28.105 1.00 0.00 N ATOM 1144 CA SER A 133 1.371 -4.835 27.966 1.00 0.00 C ATOM 1145 C SER A 133 1.613 -5.444 26.583 1.00 0.00 C ATOM 1146 O SER A 133 1.725 -6.662 26.449 1.00 0.00 O ATOM 1147 CB SER A 133 -0.131 -4.672 28.191 1.00 0.00 C ATOM 1148 OG SER A 133 -0.350 -3.992 29.420 1.00 0.00 O ATOM 0 H SER A 133 1.410 -2.768 28.324 1.00 0.00 H new ATOM 0 HA SER A 133 1.790 -5.508 28.715 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.575 -4.112 27.368 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.616 -5.648 28.211 1.00 0.00 H new ATOM 0 HG SER A 133 -1.313 -3.884 29.567 1.00 0.00 H new ATOM 1154 N TYR A 134 1.683 -4.598 25.559 1.00 0.00 N ATOM 1155 CA TYR A 134 1.900 -5.083 24.198 1.00 0.00 C ATOM 1156 C TYR A 134 3.367 -5.438 23.974 1.00 0.00 C ATOM 1157 O TYR A 134 3.679 -6.420 23.300 1.00 0.00 O ATOM 1158 CB TYR A 134 1.467 -4.015 23.185 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.044 -3.964 23.113 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.781 -3.531 24.220 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.707 -4.349 21.939 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.179 -3.482 24.156 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.106 -4.299 21.875 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.841 -3.866 22.985 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.218 -3.817 22.921 1.00 0.00 O ATOM 0 H TYR A 134 1.594 -3.585 25.642 1.00 0.00 H new ATOM 0 HA TYR A 134 1.300 -5.982 24.057 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.860 -3.041 23.478 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.880 -4.243 22.202 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.272 -3.234 25.125 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.139 -4.684 21.084 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.747 -3.147 25.012 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.617 -4.594 20.970 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.515 -4.116 22.036 1.00 0.00 H new ATOM 1175 N ILE A 135 4.263 -4.636 24.537 1.00 0.00 N ATOM 1176 CA ILE A 135 5.692 -4.886 24.384 1.00 0.00 C ATOM 1177 C ILE A 135 6.098 -6.146 25.134 1.00 0.00 C ATOM 1178 O ILE A 135 6.691 -7.059 24.559 1.00 0.00 O ATOM 1179 CB ILE A 135 6.486 -3.692 24.912 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.073 -2.432 24.150 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.982 -3.947 24.707 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.709 -1.203 24.804 1.00 0.00 C ATOM 0 H ILE A 135 4.030 -3.816 25.097 1.00 0.00 H new ATOM 0 HA ILE A 135 5.909 -5.026 23.325 1.00 0.00 H new ATOM 0 HB ILE A 135 6.283 -3.557 25.974 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.387 -2.506 23.109 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.987 -2.335 24.149 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.551 -3.097 25.083 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.275 -4.847 25.247 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.186 -4.079 23.645 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.413 -0.307 24.259 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.373 -1.126 25.838 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.794 -1.300 24.781 1.00 0.00 H new ATOM 1194 N GLU A 136 5.769 -6.195 26.419 1.00 0.00 N ATOM 1195 CA GLU A 136 6.101 -7.355 27.235 1.00 0.00 C ATOM 1196 C GLU A 136 5.474 -8.607 26.632 1.00 0.00 C ATOM 1197 O GLU A 136 6.117 -9.651 26.531 1.00 0.00 O ATOM 1198 CB GLU A 136 5.582 -7.156 28.663 1.00 0.00 C ATOM 1199 CG GLU A 136 6.514 -6.207 29.422 1.00 0.00 C ATOM 1200 CD GLU A 136 5.956 -5.932 30.813 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.954 -6.537 31.159 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.539 -5.121 31.515 1.00 0.00 O ATOM 0 H GLU A 136 5.277 -5.452 26.915 1.00 0.00 H new ATOM 0 HA GLU A 136 7.184 -7.471 27.261 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.572 -6.748 28.640 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.526 -8.115 29.177 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.509 -6.646 29.500 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.621 -5.272 28.872 1.00 0.00 H new ATOM 1209 N SER A 137 4.215 -8.487 26.228 1.00 0.00 N ATOM 1210 CA SER A 137 3.504 -9.609 25.630 1.00 0.00 C ATOM 1211 C SER A 137 4.142 -9.982 24.298 1.00 0.00 C ATOM 1212 O SER A 137 4.406 -11.153 24.026 1.00 0.00 O ATOM 1213 CB SER A 137 2.042 -9.230 25.402 1.00 0.00 C ATOM 1214 OG SER A 137 1.414 -9.001 26.657 1.00 0.00 O ATOM 0 H SER A 137 3.668 -7.629 26.303 1.00 0.00 H new ATOM 0 HA SER A 137 3.559 -10.462 26.306 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.979 -8.336 24.782 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.527 -10.027 24.865 1.00 0.00 H new ATOM 0 HG SER A 137 0.989 -8.118 26.654 1.00 0.00 H new ATOM 1220 N ASN A 138 4.378 -8.971 23.472 1.00 0.00 N ATOM 1221 CA ASN A 138 4.982 -9.187 22.164 1.00 0.00 C ATOM 1222 C ASN A 138 6.304 -9.934 22.302 1.00 0.00 C ATOM 1223 O ASN A 138 6.640 -10.778 21.471 1.00 0.00 O ATOM 1224 CB ASN A 138 5.211 -7.840 21.475 1.00 0.00 C ATOM 1225 CG ASN A 138 6.018 -8.027 20.193 1.00 0.00 C ATOM 1226 OD1 ASN A 138 5.740 -8.937 19.412 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.005 -7.216 19.931 1.00 0.00 N ATOM 0 H ASN A 138 4.161 -7.997 23.683 1.00 0.00 H new ATOM 0 HA ASN A 138 4.306 -9.792 21.560 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.253 -7.375 21.244 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.739 -7.165 22.149 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.549 -7.335 19.077 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.233 -6.463 20.580 1.00 0.00 H new ATOM 1234 N ARG A 139 7.050 -9.622 23.357 1.00 0.00 N ATOM 1235 CA ARG A 139 8.332 -10.274 23.591 1.00 0.00 C ATOM 1236 C ARG A 139 8.136 -11.771 23.806 1.00 0.00 C ATOM 1237 O ARG A 139 8.968 -12.582 23.396 1.00 0.00 O ATOM 1238 CB ARG A 139 9.011 -9.664 24.824 1.00 0.00 C ATOM 1239 CG ARG A 139 9.510 -8.233 24.514 1.00 0.00 C ATOM 1240 CD ARG A 139 10.960 -8.264 24.012 1.00 0.00 C ATOM 1241 NE ARG A 139 11.042 -8.942 22.722 1.00 0.00 N ATOM 1242 CZ ARG A 139 12.175 -9.503 22.309 1.00 0.00 C ATOM 1243 NH1 ARG A 139 13.240 -9.455 23.060 1.00 0.00 N ATOM 1244 NH2 ARG A 139 12.220 -10.102 21.149 1.00 0.00 N ATOM 0 H ARG A 139 6.791 -8.928 24.058 1.00 0.00 H new ATOM 0 HA ARG A 139 8.963 -10.122 22.716 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.309 -9.638 25.658 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.849 -10.289 25.132 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.869 -7.773 23.762 1.00 0.00 H new ATOM 0 HG3 ARG A 139 9.443 -7.616 25.410 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.340 -7.247 23.919 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.591 -8.775 24.739 1.00 0.00 H new ATOM 0 HE ARG A 139 10.215 -8.986 22.126 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.205 -8.987 23.966 1.00 0.00 H new ATOM 0 HH12 ARG A 139 14.108 -9.886 22.742 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.387 -10.139 20.561 1.00 0.00 H new ATOM 0 HH22 ARG A 139 13.088 -10.533 20.831 1.00 0.00 H new ATOM 1258 N LYS A 140 7.032 -12.131 24.453 1.00 0.00 N ATOM 1259 CA LYS A 140 6.735 -13.533 24.719 1.00 0.00 C ATOM 1260 C LYS A 140 6.168 -14.211 23.475 1.00 0.00 C ATOM 1261 O LYS A 140 6.495 -15.360 23.179 1.00 0.00 O ATOM 1262 CB LYS A 140 5.734 -13.647 25.867 1.00 0.00 C ATOM 1263 CG LYS A 140 6.317 -12.994 27.140 1.00 0.00 C ATOM 1264 CD LYS A 140 5.764 -13.696 28.392 1.00 0.00 C ATOM 1265 CE LYS A 140 5.827 -12.751 29.596 1.00 0.00 C ATOM 1266 NZ LYS A 140 5.297 -13.448 30.802 1.00 0.00 N ATOM 0 H LYS A 140 6.332 -11.475 24.801 1.00 0.00 H new ATOM 0 HA LYS A 140 7.663 -14.032 24.996 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.798 -13.160 25.594 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.504 -14.695 26.058 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.405 -13.060 27.127 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.062 -11.935 27.165 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.734 -14.008 28.218 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.340 -14.598 28.597 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.855 -12.433 29.769 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.244 -11.852 29.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.339 -12.807 31.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.310 -13.730 30.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.871 -14.294 30.995 1.00 0.00 H new ATOM 1280 N ASN A 141 5.316 -13.491 22.750 1.00 0.00 N ATOM 1281 CA ASN A 141 4.709 -14.033 21.538 1.00 0.00 C ATOM 1282 C ASN A 141 4.232 -12.907 20.628 1.00 0.00 C ATOM 1283 O ASN A 141 3.421 -12.072 21.028 1.00 0.00 O ATOM 1284 CB ASN A 141 3.523 -14.929 21.904 1.00 0.00 C ATOM 1285 CG ASN A 141 3.965 -16.002 22.894 1.00 0.00 C ATOM 1286 OD1 ASN A 141 4.566 -17.002 22.499 1.00 0.00 O ATOM 1287 ND2 ASN A 141 3.703 -15.855 24.164 1.00 0.00 N ATOM 0 H ASN A 141 5.032 -12.538 22.978 1.00 0.00 H new ATOM 0 HA ASN A 141 5.460 -14.620 21.010 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.724 -14.329 22.339 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.119 -15.396 21.006 1.00 0.00 H new ATOM 0 HD21 ASN A 141 3.996 -16.569 24.831 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.205 -15.026 24.489 1.00 0.00 H new ATOM 1294 N ASN A 142 4.744 -12.891 19.401 1.00 0.00 N ATOM 1295 CA ASN A 142 4.364 -11.861 18.439 1.00 0.00 C ATOM 1296 C ASN A 142 2.980 -12.147 17.866 1.00 0.00 C ATOM 1297 O ASN A 142 2.307 -11.246 17.364 1.00 0.00 O ATOM 1298 CB ASN A 142 5.388 -11.805 17.305 1.00 0.00 C ATOM 1299 CG ASN A 142 5.199 -10.527 16.494 1.00 0.00 C ATOM 1300 OD1 ASN A 142 5.630 -9.453 16.915 1.00 0.00 O ATOM 1301 ND2 ASN A 142 4.574 -10.578 15.350 1.00 0.00 N ATOM 0 H ASN A 142 5.417 -13.573 19.051 1.00 0.00 H new ATOM 0 HA ASN A 142 4.339 -10.900 18.953 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.398 -11.840 17.714 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.275 -12.676 16.659 1.00 0.00 H new ATOM 0 HD21 ASN A 142 4.442 -9.727 14.803 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.218 -11.468 15.003 1.00 0.00 H new ATOM 1308 N LYS A 143 2.562 -13.405 17.943 1.00 0.00 N ATOM 1309 CA LYS A 143 1.254 -13.799 17.428 1.00 0.00 C ATOM 1310 C LYS A 143 0.141 -13.234 18.303 1.00 0.00 C ATOM 1311 O LYS A 143 -0.947 -12.923 17.817 1.00 0.00 O ATOM 1312 CB LYS A 143 1.146 -15.324 17.383 1.00 0.00 C ATOM 1313 CG LYS A 143 2.186 -15.886 16.407 1.00 0.00 C ATOM 1314 CD LYS A 143 1.840 -17.337 16.069 1.00 0.00 C ATOM 1315 CE LYS A 143 1.901 -18.193 17.336 1.00 0.00 C ATOM 1316 NZ LYS A 143 1.953 -19.633 16.961 1.00 0.00 N ATOM 0 H LYS A 143 3.104 -14.165 18.354 1.00 0.00 H new ATOM 0 HA LYS A 143 1.147 -13.398 16.420 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.305 -15.739 18.378 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.144 -15.618 17.071 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.208 -15.285 15.498 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.181 -15.832 16.849 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.843 -17.390 15.631 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.537 -17.723 15.325 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.779 -17.928 17.925 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.028 -18.000 17.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.994 -20.215 17.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.102 -19.881 16.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.799 -19.811 16.382 1.00 0.00 H new ATOM 1330 N GLN A 144 0.420 -13.104 19.596 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.567 -12.574 20.531 1.00 0.00 C ATOM 1332 C GLN A 144 -0.781 -11.083 20.293 1.00 0.00 C ATOM 1333 O GLN A 144 -1.899 -10.581 20.411 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.096 -12.806 21.969 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.078 -12.148 22.944 1.00 0.00 C ATOM 1336 CD GLN A 144 -0.851 -12.686 24.354 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -0.227 -12.021 25.179 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -1.326 -13.857 24.678 1.00 0.00 N ATOM 0 H GLN A 144 1.314 -13.356 20.018 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.512 -13.093 20.371 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.027 -13.875 22.172 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.902 -12.391 22.107 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.945 -11.066 22.933 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.103 -12.346 22.631 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.843 -14.406 23.991 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.180 -14.224 25.618 1.00 0.00 H new ATOM 1347 N THR A 145 0.297 -10.380 19.965 1.00 0.00 N ATOM 1348 CA THR A 145 0.212 -8.944 19.721 1.00 0.00 C ATOM 1349 C THR A 145 -0.812 -8.651 18.630 1.00 0.00 C ATOM 1350 O THR A 145 -1.508 -7.636 18.676 1.00 0.00 O ATOM 1351 CB THR A 145 1.581 -8.403 19.300 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.584 -8.953 20.144 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.593 -6.879 19.418 1.00 0.00 C ATOM 0 H THR A 145 1.232 -10.776 19.862 1.00 0.00 H new ATOM 0 HA THR A 145 -0.102 -8.453 20.642 1.00 0.00 H new ATOM 0 HB THR A 145 1.779 -8.684 18.266 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.459 -8.868 19.711 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.569 -6.498 19.117 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.824 -6.458 18.770 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.394 -6.592 20.451 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.906 -9.548 17.655 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.860 -9.376 16.566 1.00 0.00 C ATOM 1363 C ILE A 146 -3.278 -9.635 17.061 1.00 0.00 C ATOM 1364 O ILE A 146 -4.224 -8.978 16.637 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.533 -10.337 15.423 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.156 -9.997 14.847 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.590 -10.204 14.325 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.305 -11.125 13.922 1.00 0.00 C ATOM 0 H ILE A 146 -0.339 -10.394 17.596 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.790 -8.350 16.203 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.527 -11.359 15.801 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.203 -9.057 14.296 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.563 -9.858 15.654 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.356 -10.889 13.510 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.571 -10.446 14.733 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.596 -9.181 13.948 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.285 -10.882 13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.368 -12.055 14.486 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.410 -11.242 13.107 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.411 -10.603 17.961 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.711 -10.953 18.511 1.00 0.00 C ATOM 1382 C HIS A 147 -5.294 -9.794 19.317 1.00 0.00 C ATOM 1383 O HIS A 147 -6.456 -9.427 19.139 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.562 -12.184 19.410 1.00 0.00 C ATOM 1385 CG HIS A 147 -4.385 -13.416 18.561 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -5.055 -13.588 17.361 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -3.617 -14.542 18.727 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -4.682 -14.778 16.856 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -3.806 -15.401 17.649 1.00 0.00 N ATOM 0 H HIS A 147 -2.635 -11.157 18.323 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.392 -11.172 17.688 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.705 -12.061 20.072 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -5.442 -12.291 20.044 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -2.965 -14.732 19.567 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -5.047 -15.181 15.923 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -3.370 -16.310 17.497 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.486 -9.225 20.206 1.00 0.00 N ATOM 1398 CA LEU A 148 -4.943 -8.113 21.036 1.00 0.00 C ATOM 1399 C LEU A 148 -5.484 -6.975 20.174 1.00 0.00 C ATOM 1400 O LEU A 148 -6.561 -6.443 20.446 1.00 0.00 O ATOM 1401 CB LEU A 148 -3.795 -7.603 21.909 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.294 -8.728 22.825 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.067 -8.236 23.599 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.402 -9.144 23.815 1.00 0.00 C ATOM 0 H LEU A 148 -3.521 -9.511 20.370 1.00 0.00 H new ATOM 0 HA LEU A 148 -5.749 -8.474 21.675 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.980 -7.245 21.280 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.131 -6.757 22.508 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.025 -9.593 22.219 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.706 -9.031 24.252 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.281 -7.958 22.897 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.340 -7.369 24.200 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.034 -9.943 24.459 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.685 -8.287 24.426 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.272 -9.497 23.261 1.00 0.00 H new ATOM 1416 N LEU A 149 -4.745 -6.604 19.135 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.186 -5.531 18.253 1.00 0.00 C ATOM 1418 C LEU A 149 -6.524 -5.896 17.617 1.00 0.00 C ATOM 1419 O LEU A 149 -7.363 -5.030 17.370 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.145 -5.283 17.158 1.00 0.00 C ATOM 1421 CG LEU A 149 -2.806 -4.870 17.789 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -1.686 -5.024 16.756 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -2.860 -3.407 18.257 1.00 0.00 C ATOM 0 H LEU A 149 -3.850 -7.024 18.885 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.304 -4.621 18.842 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.012 -6.185 16.560 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.494 -4.502 16.483 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.613 -5.512 18.649 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.736 -4.731 17.203 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.630 -6.063 16.433 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.894 -4.387 15.896 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.904 -3.132 18.701 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.064 -2.759 17.404 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.651 -3.291 18.998 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.714 -7.185 17.357 1.00 0.00 N ATOM 1436 CA LYS A 150 -7.952 -7.665 16.753 1.00 0.00 C ATOM 1437 C LYS A 150 -9.053 -7.785 17.804 1.00 0.00 C ATOM 1438 O LYS A 150 -10.241 -7.746 17.477 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.715 -9.029 16.096 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.660 -8.903 14.981 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.329 -8.493 13.665 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.277 -8.435 12.557 1.00 0.00 C ATOM 1443 NZ LYS A 150 -6.955 -8.369 11.230 1.00 0.00 N ATOM 0 H LYS A 150 -6.029 -7.914 17.554 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.269 -6.947 15.997 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.381 -9.748 16.844 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.649 -9.409 15.682 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.910 -8.164 15.262 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.140 -9.852 14.853 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.110 -9.207 13.403 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.810 -7.521 13.776 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.637 -7.563 12.694 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.634 -9.314 12.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.273 -8.600 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.740 -9.051 11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.326 -7.409 11.077 1.00 0.00 H new ATOM 1457 N ARG A 151 -8.656 -7.935 19.065 1.00 0.00 N ATOM 1458 CA ARG A 151 -9.619 -8.063 20.151 1.00 0.00 C ATOM 1459 C ARG A 151 -10.312 -6.730 20.412 1.00 0.00 C ATOM 1460 O ARG A 151 -11.443 -6.690 20.897 1.00 0.00 O ATOM 1461 CB ARG A 151 -8.894 -8.519 21.423 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.493 -10.008 21.310 1.00 0.00 C ATOM 1463 CD ARG A 151 -9.592 -10.900 21.910 1.00 0.00 C ATOM 1464 NE ARG A 151 -10.903 -10.295 21.701 1.00 0.00 N ATOM 1465 CZ ARG A 151 -12.014 -11.017 21.782 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -11.947 -12.293 22.048 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -13.176 -10.451 21.595 1.00 0.00 N ATOM 0 H ARG A 151 -7.679 -7.971 19.357 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.371 -8.799 19.868 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.006 -7.908 21.582 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.540 -8.374 22.289 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.332 -10.271 20.264 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.551 -10.179 21.831 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.561 -11.887 21.449 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.414 -11.041 22.976 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.967 -9.299 21.489 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.040 -12.737 22.194 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.801 -12.847 22.110 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.230 -9.454 21.387 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.030 -11.006 21.657 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.625 -5.636 20.085 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.175 -4.294 20.281 1.00 0.00 C ATOM 1483 C LEU A 152 -10.804 -3.791 18.979 1.00 0.00 C ATOM 1484 O LEU A 152 -10.336 -4.135 17.893 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.055 -3.339 20.710 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.279 -3.940 21.889 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.084 -3.040 22.216 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.194 -4.044 23.118 1.00 0.00 C ATOM 0 H LEU A 152 -8.687 -5.652 19.684 1.00 0.00 H new ATOM 0 HA LEU A 152 -10.940 -4.332 21.056 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.380 -3.158 19.874 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.476 -2.375 20.994 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.928 -4.936 21.621 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.529 -3.462 23.053 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.431 -2.971 21.346 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.440 -2.045 22.482 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.637 -4.472 23.951 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.550 -3.051 23.391 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.045 -4.684 22.885 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.844 -2.989 19.050 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.513 -2.450 17.829 1.00 0.00 C ATOM 1502 C PRO A 153 -11.641 -1.416 17.117 1.00 0.00 C ATOM 1503 O PRO A 153 -10.963 -0.614 17.759 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.804 -1.819 18.372 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.480 -1.445 19.783 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.496 -2.507 20.283 1.00 0.00 C ATOM 0 HA PRO A 153 -12.702 -3.220 17.081 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.094 -0.946 17.788 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.636 -2.522 18.330 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.039 -0.450 19.832 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.379 -1.425 20.398 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.772 -2.085 20.980 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.009 -3.314 20.806 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.662 -1.446 15.789 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.869 -0.512 14.997 1.00 0.00 C ATOM 1516 C ALA A 154 -10.974 0.903 15.563 1.00 0.00 C ATOM 1517 O ALA A 154 -10.146 1.763 15.265 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.353 -0.518 13.546 1.00 0.00 C ATOM 0 H ALA A 154 -12.216 -2.103 15.240 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.827 -0.829 15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.756 0.182 12.961 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.247 -1.520 13.131 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.401 -0.219 13.511 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.002 1.135 16.371 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.214 2.450 16.966 1.00 0.00 C ATOM 1526 C ASP A 155 -11.209 2.721 18.084 1.00 0.00 C ATOM 1527 O ASP A 155 -10.689 3.830 18.202 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.636 2.543 17.524 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.640 2.090 16.471 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -14.839 0.892 16.348 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -15.195 2.945 15.802 1.00 0.00 O ATOM 0 H ASP A 155 -12.698 0.435 16.628 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.072 3.200 16.188 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -13.727 1.923 18.416 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.851 3.568 17.826 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.921 1.700 18.889 1.00 0.00 N ATOM 1537 CA VAL A 156 -9.952 1.843 19.977 1.00 0.00 C ATOM 1538 C VAL A 156 -8.551 1.649 19.433 1.00 0.00 C ATOM 1539 O VAL A 156 -7.578 2.222 19.924 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.238 0.820 21.082 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.114 0.852 22.122 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.567 1.167 21.764 1.00 0.00 C ATOM 0 H VAL A 156 -11.339 0.773 18.811 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.037 2.842 20.404 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.297 -0.176 20.643 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.322 0.123 22.905 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.167 0.608 21.641 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.052 1.848 22.560 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.773 0.441 22.550 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.503 2.165 22.199 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.371 1.143 21.028 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.481 0.827 18.407 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.233 0.515 17.747 1.00 0.00 C ATOM 1554 C LEU A 157 -6.565 1.793 17.236 1.00 0.00 C ATOM 1555 O LEU A 157 -5.369 2.008 17.437 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.564 -0.417 16.582 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.373 -1.313 16.226 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.727 -2.140 14.991 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.136 -0.459 15.939 1.00 0.00 C ATOM 0 H LEU A 157 -9.292 0.355 18.007 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.538 0.038 18.438 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.422 -1.037 16.842 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.850 0.174 15.712 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.153 -1.974 17.065 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.885 -2.781 14.729 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.601 -2.756 15.204 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.948 -1.473 14.158 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.297 -1.107 15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.341 0.210 15.103 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.888 0.130 16.822 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.347 2.632 16.566 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.817 3.874 16.017 1.00 0.00 C ATOM 1573 C LYS A 158 -6.199 4.724 17.118 1.00 0.00 C ATOM 1574 O LYS A 158 -5.185 5.389 16.900 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.937 4.662 15.328 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.328 5.737 14.420 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.400 6.769 14.054 1.00 0.00 C ATOM 1578 CE LYS A 158 -7.767 7.902 13.243 1.00 0.00 C ATOM 1579 NZ LYS A 158 -8.694 9.069 13.212 1.00 0.00 N ATOM 0 H LYS A 158 -8.340 2.477 16.391 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.046 3.627 15.288 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.562 3.988 14.742 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.582 5.125 16.075 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.496 6.226 14.926 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.926 5.279 13.516 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.194 6.295 13.477 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.859 7.168 14.959 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.814 8.192 13.686 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.557 7.564 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.264 9.839 12.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.592 8.787 12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.873 9.396 14.183 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.794 4.691 18.307 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.263 5.457 19.425 1.00 0.00 C ATOM 1595 C LYS A 159 -4.949 4.845 19.898 1.00 0.00 C ATOM 1596 O LYS A 159 -4.010 5.558 20.250 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.269 5.472 20.580 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.672 5.728 20.031 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.610 6.097 21.182 1.00 0.00 C ATOM 1600 CE LYS A 159 -11.007 6.388 20.631 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.903 6.804 21.746 1.00 0.00 N ATOM 0 H LYS A 159 -7.632 4.150 18.518 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.085 6.480 19.095 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.243 4.521 21.111 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.002 6.246 21.299 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.646 6.533 19.297 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.041 4.840 19.517 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.655 5.281 21.904 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.227 6.970 21.711 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.956 7.175 19.878 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.408 5.502 20.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.853 7.002 21.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.960 6.040 22.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.522 7.661 22.196 1.00 0.00 H new ATOM 1615 N THR A 160 -4.895 3.516 19.900 1.00 0.00 N ATOM 1616 CA THR A 160 -3.694 2.812 20.330 1.00 0.00 C ATOM 1617 C THR A 160 -2.517 3.162 19.425 1.00 0.00 C ATOM 1618 O THR A 160 -1.405 3.395 19.897 1.00 0.00 O ATOM 1619 CB THR A 160 -3.932 1.301 20.299 1.00 0.00 C ATOM 1620 OG1 THR A 160 -4.985 0.972 21.196 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.656 0.572 20.718 1.00 0.00 C ATOM 0 H THR A 160 -5.663 2.910 19.611 1.00 0.00 H new ATOM 0 HA THR A 160 -3.460 3.120 21.349 1.00 0.00 H new ATOM 0 HB THR A 160 -4.205 0.996 19.289 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.832 1.323 20.849 1.00 0.00 H new ATOM 0 HG21 THR A 160 -2.828 -0.504 20.695 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.850 0.825 20.030 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.379 0.874 21.728 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.773 3.200 18.121 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.731 3.526 17.155 1.00 0.00 C ATOM 1631 C ILE A 161 -1.232 4.950 17.378 1.00 0.00 C ATOM 1632 O ILE A 161 -0.044 5.232 17.225 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.279 3.383 15.732 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.589 1.909 15.456 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.241 3.881 14.724 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.441 1.793 14.192 1.00 0.00 C ATOM 0 H ILE A 161 -3.688 3.010 17.711 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.898 2.837 17.289 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.188 3.976 15.634 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.662 1.348 15.335 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.117 1.473 16.304 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.636 3.777 13.713 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.017 4.930 14.920 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.329 3.292 14.820 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.661 0.743 13.997 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.374 2.340 14.331 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.896 2.213 13.346 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.147 5.841 17.744 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.788 7.230 17.988 1.00 0.00 C ATOM 1650 C LYS A 162 -0.849 7.334 19.184 1.00 0.00 C ATOM 1651 O LYS A 162 0.240 7.900 19.086 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.053 8.058 18.257 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.898 8.171 16.971 1.00 0.00 C ATOM 1654 CD LYS A 162 -3.429 9.369 16.121 1.00 0.00 C ATOM 1655 CE LYS A 162 -4.112 10.659 16.600 1.00 0.00 C ATOM 1656 NZ LYS A 162 -3.305 11.835 16.168 1.00 0.00 N ATOM 0 H LYS A 162 -3.135 5.627 17.877 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.281 7.617 17.104 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.641 7.591 19.047 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.778 9.052 18.609 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.814 7.251 16.392 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.950 8.290 17.229 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.346 9.474 16.193 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.663 9.193 15.071 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.119 10.724 16.189 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.210 10.650 17.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.766 12.710 16.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.352 11.773 16.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.233 11.845 15.131 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.285 6.794 20.318 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.485 6.842 21.534 1.00 0.00 C ATOM 1672 C ASN A 163 0.882 6.201 21.317 1.00 0.00 C ATOM 1673 O ASN A 163 1.837 6.509 22.031 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.213 6.116 22.666 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.460 6.895 23.069 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.569 8.086 22.777 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.413 6.291 23.727 1.00 0.00 N ATOM 0 H ASN A 163 -2.183 6.321 20.419 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.339 7.889 21.801 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.490 5.111 22.346 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.550 6.006 23.524 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.250 6.806 24.000 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.320 5.304 23.968 1.00 0.00 H new ATOM 1684 N THR A 164 0.981 5.315 20.329 1.00 0.00 N ATOM 1685 CA THR A 164 2.249 4.653 20.040 1.00 0.00 C ATOM 1686 C THR A 164 3.155 5.576 19.231 1.00 0.00 C ATOM 1687 O THR A 164 4.343 5.709 19.522 1.00 0.00 O ATOM 1688 CB THR A 164 2.001 3.364 19.255 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.217 2.477 20.042 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.338 2.702 18.917 1.00 0.00 C ATOM 0 H THR A 164 0.208 5.042 19.722 1.00 0.00 H new ATOM 0 HA THR A 164 2.737 4.412 20.984 1.00 0.00 H new ATOM 0 HB THR A 164 1.472 3.598 18.331 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.283 2.773 20.035 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.158 1.784 18.358 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.939 3.383 18.314 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.871 2.467 19.838 1.00 0.00 H new ATOM 1698 N LEU A 165 2.582 6.215 18.216 1.00 0.00 N ATOM 1699 CA LEU A 165 3.343 7.129 17.371 1.00 0.00 C ATOM 1700 C LEU A 165 3.882 8.291 18.200 1.00 0.00 C ATOM 1701 O LEU A 165 4.938 8.845 17.900 1.00 0.00 O ATOM 1702 CB LEU A 165 2.450 7.667 16.246 1.00 0.00 C ATOM 1703 CG LEU A 165 2.202 6.570 15.189 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.892 6.854 14.446 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.352 6.543 14.171 1.00 0.00 C ATOM 0 H LEU A 165 1.600 6.118 17.960 1.00 0.00 H new ATOM 0 HA LEU A 165 4.182 6.586 16.936 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.500 8.007 16.658 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.922 8.531 15.779 1.00 0.00 H new ATOM 0 HG LEU A 165 2.142 5.607 15.696 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.721 6.077 13.701 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.065 6.864 15.157 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.957 7.823 13.952 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.165 5.765 13.431 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.419 7.510 13.672 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.290 6.335 14.687 1.00 0.00 H new ATOM 1717 N ASP A 166 3.147 8.648 19.248 1.00 0.00 N ATOM 1718 CA ASP A 166 3.560 9.740 20.120 1.00 0.00 C ATOM 1719 C ASP A 166 4.885 9.402 20.793 1.00 0.00 C ATOM 1720 O ASP A 166 5.765 10.255 20.918 1.00 0.00 O ATOM 1721 CB ASP A 166 2.491 9.996 21.184 1.00 0.00 C ATOM 1722 CG ASP A 166 1.252 10.608 20.541 1.00 0.00 C ATOM 1723 OD1 ASP A 166 0.937 10.224 19.426 1.00 0.00 O ATOM 1724 OD2 ASP A 166 0.637 11.452 21.170 1.00 0.00 O ATOM 0 H ASP A 166 2.269 8.201 19.512 1.00 0.00 H new ATOM 0 HA ASP A 166 3.686 10.639 19.517 1.00 0.00 H new ATOM 0 HB2 ASP A 166 2.229 9.062 21.681 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.882 10.666 21.950 1.00 0.00 H new ATOM 1729 N ILE A 167 5.028 8.149 21.217 1.00 0.00 N ATOM 1730 CA ILE A 167 6.257 7.711 21.865 1.00 0.00 C ATOM 1731 C ILE A 167 7.417 7.772 20.880 1.00 0.00 C ATOM 1732 O ILE A 167 8.468 8.339 21.175 1.00 0.00 O ATOM 1733 CB ILE A 167 6.094 6.280 22.383 1.00 0.00 C ATOM 1734 CG1 ILE A 167 5.031 6.255 23.486 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.426 5.785 22.953 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.605 4.811 23.761 1.00 0.00 C ATOM 0 H ILE A 167 4.314 7.426 21.124 1.00 0.00 H new ATOM 0 HA ILE A 167 6.467 8.374 22.705 1.00 0.00 H new ATOM 0 HB ILE A 167 5.786 5.632 21.562 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.427 6.707 24.396 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.167 6.848 23.185 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.308 4.766 23.321 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.185 5.803 22.171 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.734 6.434 23.773 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.849 4.798 24.546 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.192 4.374 22.852 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.471 4.231 24.081 1.00 0.00 H new ATOM 1748 N HIS A 168 7.214 7.191 19.700 1.00 0.00 N ATOM 1749 CA HIS A 168 8.247 7.196 18.672 1.00 0.00 C ATOM 1750 C HIS A 168 8.591 8.636 18.297 1.00 0.00 C ATOM 1751 O HIS A 168 9.758 8.999 18.151 1.00 0.00 O ATOM 1752 CB HIS A 168 7.745 6.438 17.435 1.00 0.00 C ATOM 1753 CG HIS A 168 8.911 6.009 16.580 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.073 4.700 16.157 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.974 6.705 16.063 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.197 4.648 15.419 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.786 5.844 15.329 1.00 0.00 N ATOM 0 H HIS A 168 6.351 6.715 19.435 1.00 0.00 H new ATOM 0 HA HIS A 168 9.142 6.704 19.054 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.169 5.565 17.743 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.075 7.074 16.857 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.154 7.761 16.204 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.577 3.749 14.956 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.645 6.076 14.830 1.00 0.00 H new ATOM 1765 N LYS A 169 7.550 9.443 18.132 1.00 0.00 N ATOM 1766 CA LYS A 169 7.705 10.847 17.760 1.00 0.00 C ATOM 1767 C LYS A 169 8.462 11.622 18.838 1.00 0.00 C ATOM 1768 O LYS A 169 9.108 12.629 18.552 1.00 0.00 O ATOM 1769 CB LYS A 169 6.316 11.464 17.544 1.00 0.00 C ATOM 1770 CG LYS A 169 6.424 12.968 17.253 1.00 0.00 C ATOM 1771 CD LYS A 169 7.354 13.210 16.055 1.00 0.00 C ATOM 1772 CE LYS A 169 7.059 14.581 15.438 1.00 0.00 C ATOM 1773 NZ LYS A 169 6.962 15.603 16.517 1.00 0.00 N ATOM 0 H LYS A 169 6.581 9.147 18.251 1.00 0.00 H new ATOM 0 HA LYS A 169 8.285 10.906 16.839 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.816 10.964 16.714 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.701 11.304 18.429 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.436 13.377 17.044 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.806 13.489 18.131 1.00 0.00 H new ATOM 0 HD2 LYS A 169 8.395 13.161 16.375 1.00 0.00 H new ATOM 0 HD3 LYS A 169 7.213 12.427 15.309 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.847 14.852 14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.128 14.544 14.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.085 16.552 16.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.029 15.540 16.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.705 15.432 17.225 1.00 0.00 H new ATOM 1787 N SER A 170 8.374 11.153 20.077 1.00 0.00 N ATOM 1788 CA SER A 170 9.054 11.820 21.184 1.00 0.00 C ATOM 1789 C SER A 170 10.567 11.632 21.087 1.00 0.00 C ATOM 1790 O SER A 170 11.337 12.538 21.404 1.00 0.00 O ATOM 1791 CB SER A 170 8.556 11.258 22.515 1.00 0.00 C ATOM 1792 OG SER A 170 9.217 10.027 22.782 1.00 0.00 O ATOM 0 H SER A 170 7.844 10.322 20.340 1.00 0.00 H new ATOM 0 HA SER A 170 8.830 12.885 21.128 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.749 11.969 23.318 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.478 11.104 22.477 1.00 0.00 H new ATOM 0 HG SER A 170 8.747 9.298 22.326 1.00 0.00 H new ATOM 1798 N ILE A 171 10.979 10.444 20.655 1.00 0.00 N ATOM 1799 CA ILE A 171 12.402 10.124 20.525 1.00 0.00 C ATOM 1800 C ILE A 171 12.916 10.483 19.135 1.00 0.00 C ATOM 1801 O ILE A 171 13.987 10.041 18.721 1.00 0.00 O ATOM 1802 CB ILE A 171 12.603 8.637 20.762 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.696 7.846 19.821 1.00 0.00 C ATOM 1804 CG2 ILE A 171 12.233 8.299 22.205 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.996 6.355 19.952 1.00 0.00 C ATOM 0 H ILE A 171 10.351 9.686 20.389 1.00 0.00 H new ATOM 0 HA ILE A 171 12.957 10.704 21.262 1.00 0.00 H new ATOM 0 HB ILE A 171 13.646 8.379 20.576 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.650 8.039 20.060 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.852 8.169 18.792 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.377 7.232 22.377 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.869 8.865 22.886 1.00 0.00 H new ATOM 0 HG23 ILE A 171 11.189 8.558 22.383 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.348 5.793 19.280 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.038 6.169 19.691 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.817 6.037 20.979 1.00 0.00 H new ATOM 1817 N THR A 172 12.139 11.286 18.430 1.00 0.00 N ATOM 1818 CA THR A 172 12.507 11.715 17.081 1.00 0.00 C ATOM 1819 C THR A 172 13.387 12.959 17.135 1.00 0.00 C ATOM 1820 O THR A 172 13.129 13.882 17.907 1.00 0.00 O ATOM 1821 CB THR A 172 11.247 12.014 16.266 1.00 0.00 C ATOM 1822 OG1 THR A 172 10.491 10.821 16.114 1.00 0.00 O ATOM 1823 CG2 THR A 172 11.643 12.547 14.887 1.00 0.00 C ATOM 0 H THR A 172 11.249 11.657 18.763 1.00 0.00 H new ATOM 0 HA THR A 172 13.066 10.910 16.604 1.00 0.00 H new ATOM 0 HB THR A 172 10.648 12.763 16.784 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.348 10.410 16.992 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.745 12.760 14.307 1.00 0.00 H new ATOM 0 HG22 THR A 172 12.224 13.462 15.004 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.242 11.800 14.367 1.00 0.00 H new ATOM 1831 N ILE A 173 14.428 12.976 16.306 1.00 0.00 N ATOM 1832 CA ILE A 173 15.349 14.110 16.259 1.00 0.00 C ATOM 1833 C ILE A 173 15.964 14.235 14.868 1.00 0.00 C ATOM 1834 O ILE A 173 17.186 14.239 14.717 1.00 0.00 O ATOM 1835 CB ILE A 173 16.463 13.926 17.293 1.00 0.00 C ATOM 1836 CG1 ILE A 173 17.034 12.511 17.175 1.00 0.00 C ATOM 1837 CG2 ILE A 173 15.902 14.131 18.703 1.00 0.00 C ATOM 1838 CD1 ILE A 173 18.288 12.392 18.041 1.00 0.00 C ATOM 0 H ILE A 173 14.655 12.220 15.659 1.00 0.00 H new ATOM 0 HA ILE A 173 14.791 15.018 16.487 1.00 0.00 H new ATOM 0 HB ILE A 173 17.250 14.658 17.109 1.00 0.00 H new ATOM 0 HG12 ILE A 173 16.290 11.780 17.492 1.00 0.00 H new ATOM 0 HG13 ILE A 173 17.275 12.291 16.135 1.00 0.00 H new ATOM 0 HG21 ILE A 173 16.699 13.999 19.435 1.00 0.00 H new ATOM 0 HG22 ILE A 173 15.494 15.138 18.789 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.113 13.402 18.890 1.00 0.00 H new ATOM 0 HD11 ILE A 173 18.694 11.384 17.957 1.00 0.00 H new ATOM 0 HD12 ILE A 173 19.033 13.113 17.704 1.00 0.00 H new ATOM 0 HD13 ILE A 173 18.032 12.594 19.081 1.00 0.00 H new ATOM 1850 N ASN A 174 15.109 14.335 13.856 1.00 0.00 N ATOM 1851 CA ASN A 174 15.579 14.459 12.480 1.00 0.00 C ATOM 1852 C ASN A 174 16.692 15.498 12.384 1.00 0.00 C ATOM 1853 O ASN A 174 17.005 16.178 13.360 1.00 0.00 O ATOM 1854 CB ASN A 174 14.421 14.862 11.566 1.00 0.00 C ATOM 1855 CG ASN A 174 13.335 13.793 11.597 1.00 0.00 C ATOM 1856 OD1 ASN A 174 12.158 14.107 11.777 1.00 0.00 O ATOM 1857 ND2 ASN A 174 13.660 12.541 11.430 1.00 0.00 N ATOM 0 H ASN A 174 14.094 14.333 13.960 1.00 0.00 H new ATOM 0 HA ASN A 174 15.972 13.493 12.163 1.00 0.00 H new ATOM 0 HB2 ASN A 174 14.010 15.819 11.887 1.00 0.00 H new ATOM 0 HB3 ASN A 174 14.782 14.996 10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.939 11.820 11.448 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.635 12.283 11.281 1.00 0.00 H new ATOM 1864 N ASN A 175 17.284 15.615 11.200 1.00 0.00 N ATOM 1865 CA ASN A 175 18.360 16.574 10.986 1.00 0.00 C ATOM 1866 C ASN A 175 19.468 16.378 12.018 1.00 0.00 C ATOM 1867 O ASN A 175 19.784 17.289 12.782 1.00 0.00 O ATOM 1868 CB ASN A 175 17.815 18.000 11.084 1.00 0.00 C ATOM 1869 CG ASN A 175 18.863 18.994 10.595 1.00 0.00 C ATOM 1870 OD1 ASN A 175 20.010 18.617 10.348 1.00 0.00 O ATOM 1871 ND2 ASN A 175 18.538 20.249 10.439 1.00 0.00 N ATOM 0 H ASN A 175 17.039 15.061 10.379 1.00 0.00 H new ATOM 0 HA ASN A 175 18.774 16.411 9.991 1.00 0.00 H new ATOM 0 HB2 ASN A 175 16.907 18.093 10.487 1.00 0.00 H new ATOM 0 HB3 ASN A 175 17.543 18.224 12.115 1.00 0.00 H new ATOM 0 HD21 ASN A 175 19.234 20.919 10.112 1.00 0.00 H new ATOM 0 HD22 ASN A 175 17.588 20.559 10.644 1.00 0.00 H new ATOM 1878 N PRO A 176 20.057 15.212 12.050 1.00 0.00 N ATOM 1879 CA PRO A 176 21.154 14.886 13.008 1.00 0.00 C ATOM 1880 C PRO A 176 22.478 15.536 12.602 1.00 0.00 C ATOM 1881 O PRO A 176 22.741 16.691 12.935 1.00 0.00 O ATOM 1882 CB PRO A 176 21.234 13.356 12.943 1.00 0.00 C ATOM 1883 CG PRO A 176 20.788 13.013 11.557 1.00 0.00 C ATOM 1884 CD PRO A 176 19.743 14.069 11.172 1.00 0.00 C ATOM 0 HA PRO A 176 20.961 15.261 14.013 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.248 13.004 13.132 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.591 12.893 13.692 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.628 13.025 10.863 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.361 12.011 11.522 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.818 14.341 10.119 1.00 0.00 H new ATOM 0 HD3 PRO A 176 18.728 13.706 11.336 1.00 0.00 H new ATOM 1892 N LYS A 177 23.306 14.785 11.881 1.00 0.00 N ATOM 1893 CA LYS A 177 24.597 15.298 11.437 1.00 0.00 C ATOM 1894 C LYS A 177 24.414 16.289 10.291 1.00 0.00 C ATOM 1895 O LYS A 177 25.412 16.689 9.716 1.00 0.00 O ATOM 1896 CB LYS A 177 25.488 14.141 10.978 1.00 0.00 C ATOM 1897 CG LYS A 177 24.720 13.266 9.985 1.00 0.00 C ATOM 1898 CD LYS A 177 25.678 12.260 9.343 1.00 0.00 C ATOM 1899 CE LYS A 177 24.881 11.256 8.509 1.00 0.00 C ATOM 1900 NZ LYS A 177 25.785 10.165 8.046 1.00 0.00 N ATOM 0 H LYS A 177 23.108 13.827 11.594 1.00 0.00 H new ATOM 0 HA LYS A 177 25.071 15.812 12.273 1.00 0.00 H new ATOM 0 HB2 LYS A 177 26.394 14.529 10.512 1.00 0.00 H new ATOM 0 HB3 LYS A 177 25.801 13.546 11.836 1.00 0.00 H new ATOM 0 HG2 LYS A 177 23.913 12.741 10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 177 24.260 13.887 9.217 1.00 0.00 H new ATOM 0 HD2 LYS A 177 26.400 12.780 8.713 1.00 0.00 H new ATOM 0 HD3 LYS A 177 26.245 11.739 10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 177 24.066 10.840 9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 177 24.429 11.756 7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 25.243 9.482 7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 26.548 10.569 7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 26.196 9.682 8.870 1.00 0.00 H new TER 1914 LYS A 177