USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1372 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 9 M3L H2 : B 9 M3L N : B 8 ARG C :(H bumps) USER MOD Set 1.1: B 3 THR OG1 : rot 180:sc= 0.165 USER MOD Set 1.2: B 5 GLN : amide:sc= 0.258 K(o=0.42,f=-0.6) USER MOD Set 2.1: A 244 SER OG : rot 136:sc= 0.00868 USER MOD Set 2.2: A 258 ASN : amide:sc= 0.0476 K(o=0.056,f=-2.2) USER MOD Set 3.1: A 148 MET CE :methyl 165:sc= -0.811 (180deg=-0.0738) USER MOD Set 3.2: A 239 TYR OH : rot -160:sc= -0.0757 USER MOD Set 4.1: A 227 TYR OH : rot 77:sc= 0.325 USER MOD Set 4.2: A 269 CYS SG : rot 159:sc= -4.15! USER MOD Set 5.1: A 191 TYR OH : rot 123:sc= 1.6 USER MOD Set 5.2: B 6 THR OG1 : rot 72:sc= 0.357 USER MOD Set 6.1: A 171 SER OG : rot 180:sc= 0.64 USER MOD Set 6.2: A 173 THR OG1 : rot 89:sc= 0.7 USER MOD Set 7.1: A 138 ASN : amide:sc= 0.104 X(o=-1.5,f=-1.9) USER MOD Set 7.2: A 140 TYR OH : rot 76:sc= 0.191 USER MOD Set 7.3: A 155 GLN :FLIP amide:sc= -1.75 F(o=-2.2!,f=-1.5) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 156:sc= 0.368 USER MOD Single : A 135 TYR OH : rot -117:sc= -0.39 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.527 K(o=0.53,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 16:sc= 0.25 USER MOD Single : A 170 CYS SG : rot 46:sc= -0.117 USER MOD Single : A 172 SER OG : rot -42:sc= 0.302 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 73:sc= -1.21! USER MOD Single : A 185 HIS :FLIP no HE2:sc= -0.149 F(o=-1.1,f=-0.15) USER MOD Single : A 187 LYS NZ :NH3+ 159:sc= -0.0697 (180deg=-0.43) USER MOD Single : A 188 TYR OH : rot 25:sc= -0.53 USER MOD Single : A 194 ASN :FLIP amide:sc= -0.116 F(o=-1.5,f=-0.12) USER MOD Single : A 198 GLN : amide:sc= -0.602 K(o=-0.6,f=-2.5!) USER MOD Single : A 199 MET CE :methyl 166:sc= -0.328 (180deg=-0.65) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.353 F(o=-1.2,f=-0.35) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00606) USER MOD Single : A 215 GLN :FLIP amide:sc= -0.0354 F(o=-1.1,f=-0.035) USER MOD Single : A 221 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.51) USER MOD Single : A 224 MET CE :methyl 163:sc= -0.042 (180deg=-0.345) USER MOD Single : A 226 ASN : amide:sc= -2.24 K(o=-2.2,f=-4.4) USER MOD Single : A 228 ASN : amide:sc= 0.715 K(o=0.72,f=-7.6!) USER MOD Single : A 231 ASN : amide:sc=-0.000155 X(o=-0.00015,f=0) USER MOD Single : A 233 LYS NZ :NH3+ -172:sc= -0.0172 (180deg=-0.116) USER MOD Single : A 246 LYS NZ :NH3+ -127:sc=-0.00216 (180deg=-2.74!) USER MOD Single : A 249 THR OG1 : rot -64:sc= 1.85 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 150:sc= 0 USER MOD Single : A 265 SER OG : rot 36:sc= 0.542 USER MOD Single : A 267 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 169:sc= -0.0308 (180deg=-0.163) USER MOD Single : B 1 ALA N :NH3+ -132:sc= -2.45! (180deg=-5.72!) USER MOD Single : B 4 LYS NZ :NH3+ 165:sc= 0.819 (180deg=0.608) USER MOD Single : B 10 SER OG : rot 32:sc= -0.0979 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 125 0.096 0.048 16.252 1.00 0.00 N ATOM 2 CA GLY A 125 0.882 -1.128 16.683 1.00 0.00 C ATOM 3 C GLY A 125 2.380 -0.954 16.448 1.00 0.00 C ATOM 4 O GLY A 125 2.872 0.176 16.291 1.00 0.00 O ATOM 0 HA2 GLY A 125 0.704 -1.311 17.743 1.00 0.00 H new ATOM 0 HA3 GLY A 125 0.534 -2.010 16.145 1.00 0.00 H new ATOM 8 N MET A 126 3.098 -2.089 16.419 1.00 0.00 N ATOM 9 CA MET A 126 4.560 -2.146 16.212 1.00 0.00 C ATOM 10 C MET A 126 4.874 -2.473 14.724 1.00 0.00 C ATOM 11 O MET A 126 4.535 -1.680 13.832 1.00 0.00 O ATOM 12 CB MET A 126 5.199 -3.183 17.195 1.00 0.00 C ATOM 13 CG MET A 126 5.158 -2.809 18.681 1.00 0.00 C ATOM 14 SD MET A 126 6.222 -1.401 19.077 1.00 0.00 S ATOM 15 CE MET A 126 6.173 -1.402 20.870 1.00 0.00 C ATOM 0 H MET A 126 2.675 -3.009 16.540 1.00 0.00 H new ATOM 0 HA MET A 126 5.002 -1.174 16.432 1.00 0.00 H new ATOM 0 HB2 MET A 126 4.690 -4.138 17.066 1.00 0.00 H new ATOM 0 HB3 MET A 126 6.239 -3.335 16.907 1.00 0.00 H new ATOM 0 HG2 MET A 126 4.132 -2.574 18.964 1.00 0.00 H new ATOM 0 HG3 MET A 126 5.464 -3.669 19.276 1.00 0.00 H new ATOM 0 HE1 MET A 126 6.786 -0.585 21.251 1.00 0.00 H new ATOM 0 HE2 MET A 126 5.144 -1.271 21.206 1.00 0.00 H new ATOM 0 HE3 MET A 126 6.559 -2.350 21.244 1.00 0.00 H new ATOM 25 N TRP A 127 5.513 -3.635 14.456 1.00 0.00 N ATOM 26 CA TRP A 127 5.969 -4.047 13.119 1.00 0.00 C ATOM 27 C TRP A 127 4.951 -5.035 12.519 1.00 0.00 C ATOM 28 O TRP A 127 3.816 -5.135 13.007 1.00 0.00 O ATOM 29 CB TRP A 127 7.366 -4.723 13.241 1.00 0.00 C ATOM 30 CG TRP A 127 8.326 -4.043 14.193 1.00 0.00 C ATOM 31 CD1 TRP A 127 8.557 -4.379 15.497 1.00 0.00 C ATOM 32 CD2 TRP A 127 9.172 -2.922 13.919 1.00 0.00 C ATOM 33 NE1 TRP A 127 9.495 -3.551 16.042 1.00 0.00 N ATOM 34 CE2 TRP A 127 9.891 -2.649 15.096 1.00 0.00 C ATOM 35 CE3 TRP A 127 9.394 -2.128 12.792 1.00 0.00 C ATOM 36 CZ2 TRP A 127 10.815 -1.619 15.181 1.00 0.00 C ATOM 37 CZ3 TRP A 127 10.311 -1.106 12.877 1.00 0.00 C ATOM 38 CH2 TRP A 127 11.015 -0.861 14.063 1.00 0.00 C ATOM 0 H TRP A 127 5.727 -4.321 15.180 1.00 0.00 H new ATOM 0 HA TRP A 127 6.049 -3.178 12.466 1.00 0.00 H new ATOM 0 HB2 TRP A 127 7.227 -5.754 13.565 1.00 0.00 H new ATOM 0 HB3 TRP A 127 7.823 -4.759 12.252 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.067 -5.185 16.022 1.00 0.00 H new ATOM 0 HE1 TRP A 127 9.843 -3.598 16.999 1.00 0.00 H new ATOM 0 HE3 TRP A 127 8.857 -2.312 11.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 11.355 -1.424 16.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 10.491 -0.482 12.014 1.00 0.00 H new ATOM 0 HH2 TRP A 127 11.732 -0.054 14.094 1.00 0.00 H new ATOM 49 N ASP A 128 5.380 -5.753 11.457 1.00 0.00 N ATOM 50 CA ASP A 128 4.594 -6.825 10.802 1.00 0.00 C ATOM 51 C ASP A 128 3.269 -6.266 10.249 1.00 0.00 C ATOM 52 O ASP A 128 2.194 -6.856 10.426 1.00 0.00 O ATOM 53 CB ASP A 128 4.398 -8.046 11.765 1.00 0.00 C ATOM 54 CG ASP A 128 3.687 -9.256 11.120 1.00 0.00 C ATOM 55 OD1 ASP A 128 4.134 -9.722 10.049 1.00 0.00 O ATOM 56 OD2 ASP A 128 2.681 -9.745 11.678 1.00 0.00 O ATOM 0 H ASP A 128 6.292 -5.603 11.025 1.00 0.00 H new ATOM 0 HA ASP A 128 5.152 -7.202 9.945 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.374 -8.365 12.131 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.823 -7.721 12.632 1.00 0.00 H new ATOM 61 N GLU A 129 3.371 -5.082 9.604 1.00 0.00 N ATOM 62 CA GLU A 129 2.237 -4.456 8.918 1.00 0.00 C ATOM 63 C GLU A 129 1.137 -4.034 9.916 1.00 0.00 C ATOM 64 O GLU A 129 0.083 -4.675 10.022 1.00 0.00 O ATOM 65 CB GLU A 129 1.690 -5.278 7.710 1.00 0.00 C ATOM 66 CG GLU A 129 0.464 -4.613 7.043 1.00 0.00 C ATOM 67 CD GLU A 129 0.116 -5.134 5.646 1.00 0.00 C ATOM 68 OE1 GLU A 129 -0.414 -6.256 5.529 1.00 0.00 O ATOM 69 OE2 GLU A 129 0.331 -4.398 4.654 1.00 0.00 O ATOM 0 H GLU A 129 4.236 -4.544 9.549 1.00 0.00 H new ATOM 0 HA GLU A 129 2.624 -3.545 8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.481 -5.398 6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 129 1.417 -6.277 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.401 -4.753 7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 129 0.644 -3.540 6.978 1.00 0.00 H new ATOM 76 N THR A 130 1.484 -3.063 10.769 1.00 0.00 N ATOM 77 CA THR A 130 0.561 -2.492 11.776 1.00 0.00 C ATOM 78 C THR A 130 -0.797 -2.070 11.141 1.00 0.00 C ATOM 79 O THR A 130 -1.840 -2.152 11.792 1.00 0.00 O ATOM 80 CB THR A 130 1.216 -1.283 12.542 1.00 0.00 C ATOM 81 OG1 THR A 130 0.325 -0.788 13.552 1.00 0.00 O ATOM 82 CG2 THR A 130 1.617 -0.120 11.612 1.00 0.00 C ATOM 0 H THR A 130 2.414 -2.645 10.786 1.00 0.00 H new ATOM 0 HA THR A 130 0.359 -3.280 12.501 1.00 0.00 H new ATOM 0 HB THR A 130 2.128 -1.672 12.995 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.842 -0.335 14.251 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.062 0.681 12.202 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.340 -0.474 10.877 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.733 0.257 11.098 1.00 0.00 H new ATOM 90 N GLU A 131 -0.737 -1.669 9.851 1.00 0.00 N ATOM 91 CA GLU A 131 -1.898 -1.288 9.019 1.00 0.00 C ATOM 92 C GLU A 131 -2.718 -0.175 9.698 1.00 0.00 C ATOM 93 O GLU A 131 -3.779 -0.407 10.290 1.00 0.00 O ATOM 94 CB GLU A 131 -2.769 -2.518 8.626 1.00 0.00 C ATOM 95 CG GLU A 131 -3.893 -2.204 7.609 1.00 0.00 C ATOM 96 CD GLU A 131 -4.730 -3.437 7.235 1.00 0.00 C ATOM 97 OE1 GLU A 131 -5.666 -3.788 7.983 1.00 0.00 O ATOM 98 OE2 GLU A 131 -4.447 -4.077 6.204 1.00 0.00 O ATOM 0 H GLU A 131 0.147 -1.600 9.347 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.516 -0.883 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.121 -3.288 8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.217 -2.934 9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.549 -1.440 8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -3.450 -1.785 6.705 1.00 0.00 H new ATOM 105 N LEU A 132 -2.131 1.022 9.680 1.00 0.00 N ATOM 106 CA LEU A 132 -2.736 2.246 10.205 1.00 0.00 C ATOM 107 C LEU A 132 -3.002 3.196 9.033 1.00 0.00 C ATOM 108 O LEU A 132 -3.399 2.733 7.954 1.00 0.00 O ATOM 109 CB LEU A 132 -1.785 2.850 11.278 1.00 0.00 C ATOM 110 CG LEU A 132 -1.678 2.035 12.600 1.00 0.00 C ATOM 111 CD1 LEU A 132 -0.613 2.623 13.539 1.00 0.00 C ATOM 112 CD2 LEU A 132 -3.055 1.935 13.299 1.00 0.00 C ATOM 0 H LEU A 132 -1.200 1.171 9.291 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.692 2.053 10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.789 2.944 10.846 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.126 3.857 11.517 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.359 1.025 12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.565 2.029 14.452 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.358 2.606 13.044 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.875 3.651 13.788 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.955 1.361 14.220 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.418 2.936 13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.764 1.437 12.637 1.00 0.00 H new ATOM 124 N GLY A 133 -2.772 4.509 9.206 1.00 0.00 N ATOM 125 CA GLY A 133 -3.082 5.474 8.167 1.00 0.00 C ATOM 126 C GLY A 133 -4.116 6.498 8.617 1.00 0.00 C ATOM 127 O GLY A 133 -5.086 6.159 9.305 1.00 0.00 O ATOM 0 H GLY A 133 -2.375 4.913 10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.169 5.990 7.870 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.453 4.950 7.286 1.00 0.00 H new ATOM 131 N LEU A 134 -3.875 7.753 8.233 1.00 0.00 N ATOM 132 CA LEU A 134 -4.801 8.871 8.386 1.00 0.00 C ATOM 133 C LEU A 134 -4.413 9.901 7.334 1.00 0.00 C ATOM 134 O LEU A 134 -3.476 10.688 7.529 1.00 0.00 O ATOM 135 CB LEU A 134 -4.756 9.463 9.801 1.00 0.00 C ATOM 136 CG LEU A 134 -5.684 10.688 10.057 1.00 0.00 C ATOM 137 CD1 LEU A 134 -7.172 10.357 9.795 1.00 0.00 C ATOM 138 CD2 LEU A 134 -5.464 11.225 11.470 1.00 0.00 C ATOM 0 H LEU A 134 -2.997 8.026 7.791 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.830 8.539 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -5.019 8.678 10.511 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -3.729 9.758 10.018 1.00 0.00 H new ATOM 0 HG LEU A 134 -5.416 11.469 9.345 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.781 11.241 9.986 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.299 10.047 8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -7.487 9.550 10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.117 12.081 11.640 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.693 10.445 12.196 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.425 11.533 11.584 1.00 0.00 H new ATOM 150 N TYR A 135 -5.079 9.829 6.181 1.00 0.00 N ATOM 151 CA TYR A 135 -4.752 10.653 5.008 1.00 0.00 C ATOM 152 C TYR A 135 -5.830 11.745 4.894 1.00 0.00 C ATOM 153 O TYR A 135 -7.014 11.484 5.154 1.00 0.00 O ATOM 154 CB TYR A 135 -4.668 9.774 3.708 1.00 0.00 C ATOM 155 CG TYR A 135 -4.303 8.278 3.940 1.00 0.00 C ATOM 156 CD1 TYR A 135 -3.136 7.896 4.607 1.00 0.00 C ATOM 157 CD2 TYR A 135 -5.147 7.249 3.503 1.00 0.00 C ATOM 158 CE1 TYR A 135 -2.846 6.565 4.828 1.00 0.00 C ATOM 159 CE2 TYR A 135 -4.854 5.919 3.720 1.00 0.00 C ATOM 160 CZ TYR A 135 -3.706 5.579 4.383 1.00 0.00 C ATOM 161 OH TYR A 135 -3.418 4.245 4.613 1.00 0.00 O ATOM 0 H TYR A 135 -5.864 9.196 6.030 1.00 0.00 H new ATOM 0 HA TYR A 135 -3.772 11.115 5.125 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -5.628 9.821 3.194 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -3.927 10.213 3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.450 8.654 4.955 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -6.056 7.505 2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -1.942 6.292 5.352 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -5.526 5.150 3.369 1.00 0.00 H new ATOM 0 HH TYR A 135 -3.290 3.786 3.757 1.00 0.00 H new ATOM 171 N LYS A 136 -5.425 12.948 4.484 1.00 0.00 N ATOM 172 CA LYS A 136 -6.272 14.159 4.516 1.00 0.00 C ATOM 173 C LYS A 136 -5.726 15.156 3.484 1.00 0.00 C ATOM 174 O LYS A 136 -4.677 14.857 2.894 1.00 0.00 O ATOM 175 CB LYS A 136 -6.424 14.748 5.967 1.00 0.00 C ATOM 176 CG LYS A 136 -5.132 14.973 6.800 1.00 0.00 C ATOM 177 CD LYS A 136 -4.375 16.287 6.469 1.00 0.00 C ATOM 178 CE LYS A 136 -3.135 16.487 7.356 1.00 0.00 C ATOM 179 NZ LYS A 136 -2.356 17.690 6.968 1.00 0.00 N ATOM 0 H LYS A 136 -4.490 13.119 4.115 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.295 13.908 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.941 15.704 5.887 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.074 14.080 6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.393 14.975 7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.459 14.130 6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.072 16.275 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.050 17.134 6.596 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.446 16.578 8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.497 15.606 7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.530 17.785 7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.036 17.594 5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.956 18.535 7.056 1.00 0.00 H new ATOM 193 N VAL A 137 -6.417 16.287 3.209 1.00 0.00 N ATOM 194 CA VAL A 137 -5.894 17.307 2.254 1.00 0.00 C ATOM 195 C VAL A 137 -4.406 17.625 2.554 1.00 0.00 C ATOM 196 O VAL A 137 -4.071 18.043 3.675 1.00 0.00 O ATOM 197 CB VAL A 137 -6.769 18.613 2.180 1.00 0.00 C ATOM 198 CG1 VAL A 137 -8.252 18.267 1.898 1.00 0.00 C ATOM 199 CG2 VAL A 137 -6.619 19.515 3.427 1.00 0.00 C ATOM 0 H VAL A 137 -7.320 16.519 3.622 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.961 16.863 1.261 1.00 0.00 H new ATOM 0 HB VAL A 137 -6.389 19.199 1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -8.837 19.185 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.328 17.739 0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.636 17.632 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.247 20.399 3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.926 18.962 4.315 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -5.578 19.821 3.532 1.00 0.00 H new ATOM 209 N ASN A 138 -3.505 17.249 1.636 1.00 0.00 N ATOM 210 CA ASN A 138 -2.080 17.671 1.593 1.00 0.00 C ATOM 211 C ASN A 138 -1.207 16.838 2.580 1.00 0.00 C ATOM 212 O ASN A 138 0.011 17.015 2.665 1.00 0.00 O ATOM 213 CB ASN A 138 -2.026 19.225 1.832 1.00 0.00 C ATOM 214 CG ASN A 138 -0.661 19.862 2.069 1.00 0.00 C ATOM 215 OD1 ASN A 138 0.348 19.493 1.460 1.00 0.00 O ATOM 216 ND2 ASN A 138 -0.638 20.833 2.974 1.00 0.00 N ATOM 0 H ASN A 138 -3.748 16.620 0.871 1.00 0.00 H new ATOM 0 HA ASN A 138 -1.643 17.467 0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.477 19.712 0.968 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.656 19.453 2.692 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.239 21.307 3.191 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.497 21.105 3.453 1.00 0.00 H new ATOM 223 N GLU A 139 -1.862 15.897 3.284 1.00 0.00 N ATOM 224 CA GLU A 139 -1.159 14.807 3.983 1.00 0.00 C ATOM 225 C GLU A 139 -0.456 13.932 2.946 1.00 0.00 C ATOM 226 O GLU A 139 -1.068 13.420 2.009 1.00 0.00 O ATOM 227 CB GLU A 139 -2.122 13.936 4.823 1.00 0.00 C ATOM 228 CG GLU A 139 -1.465 12.768 5.600 1.00 0.00 C ATOM 229 CD GLU A 139 -0.339 13.236 6.543 1.00 0.00 C ATOM 230 OE1 GLU A 139 -0.645 13.867 7.573 1.00 0.00 O ATOM 231 OE2 GLU A 139 0.854 12.995 6.246 1.00 0.00 O ATOM 0 H GLU A 139 -2.877 15.870 3.384 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.439 15.253 4.669 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.636 14.580 5.537 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.883 13.525 4.160 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.228 12.250 6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.061 12.047 4.890 1.00 0.00 H new ATOM 238 N TYR A 140 0.858 13.830 3.132 1.00 0.00 N ATOM 239 CA TYR A 140 1.762 13.191 2.190 1.00 0.00 C ATOM 240 C TYR A 140 1.696 11.683 2.397 1.00 0.00 C ATOM 241 O TYR A 140 1.828 11.204 3.528 1.00 0.00 O ATOM 242 CB TYR A 140 3.189 13.746 2.382 1.00 0.00 C ATOM 243 CG TYR A 140 3.255 15.276 2.216 1.00 0.00 C ATOM 244 CD1 TYR A 140 3.093 15.867 0.962 1.00 0.00 C ATOM 245 CD2 TYR A 140 3.455 16.132 3.309 1.00 0.00 C ATOM 246 CE1 TYR A 140 3.137 17.239 0.801 1.00 0.00 C ATOM 247 CE2 TYR A 140 3.498 17.504 3.149 1.00 0.00 C ATOM 248 CZ TYR A 140 3.340 18.051 1.892 1.00 0.00 C ATOM 249 OH TYR A 140 3.395 19.416 1.723 1.00 0.00 O ATOM 0 H TYR A 140 1.329 14.197 3.959 1.00 0.00 H new ATOM 0 HA TYR A 140 1.468 13.406 1.163 1.00 0.00 H new ATOM 0 HB2 TYR A 140 3.550 13.476 3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 140 3.858 13.276 1.661 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.930 15.239 0.099 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.578 15.710 4.296 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.012 17.673 -0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.655 18.145 4.004 1.00 0.00 H new ATOM 0 HH TYR A 140 2.490 19.765 1.586 1.00 0.00 H new ATOM 259 N VAL A 141 1.469 10.940 1.316 1.00 0.00 N ATOM 260 CA VAL A 141 1.284 9.490 1.336 1.00 0.00 C ATOM 261 C VAL A 141 2.122 8.844 0.233 1.00 0.00 C ATOM 262 O VAL A 141 2.501 9.493 -0.739 1.00 0.00 O ATOM 263 CB VAL A 141 -0.234 9.087 1.145 1.00 0.00 C ATOM 264 CG1 VAL A 141 -1.130 9.686 2.260 1.00 0.00 C ATOM 265 CG2 VAL A 141 -0.760 9.470 -0.266 1.00 0.00 C ATOM 0 H VAL A 141 1.407 11.339 0.379 1.00 0.00 H new ATOM 0 HA VAL A 141 1.609 9.131 2.313 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.287 8.001 1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.165 9.387 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.797 9.319 3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -1.058 10.773 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.806 9.176 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.672 10.547 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.172 8.955 -1.026 1.00 0.00 H new ATOM 275 N ASP A 142 2.491 7.593 0.436 1.00 0.00 N ATOM 276 CA ASP A 142 2.898 6.725 -0.670 1.00 0.00 C ATOM 277 C ASP A 142 1.653 5.972 -1.150 1.00 0.00 C ATOM 278 O ASP A 142 0.751 5.682 -0.369 1.00 0.00 O ATOM 279 CB ASP A 142 4.031 5.757 -0.236 1.00 0.00 C ATOM 280 CG ASP A 142 5.404 6.453 -0.198 1.00 0.00 C ATOM 281 OD1 ASP A 142 5.639 7.291 0.683 1.00 0.00 O ATOM 282 OD2 ASP A 142 6.252 6.186 -1.061 1.00 0.00 O ATOM 0 H ASP A 142 2.520 7.149 1.354 1.00 0.00 H new ATOM 0 HA ASP A 142 3.307 7.317 -1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.803 5.352 0.750 1.00 0.00 H new ATOM 0 HB3 ASP A 142 4.071 4.914 -0.926 1.00 0.00 H new ATOM 287 N ALA A 143 1.591 5.660 -2.434 1.00 0.00 N ATOM 288 CA ALA A 143 0.366 5.144 -3.084 1.00 0.00 C ATOM 289 C ALA A 143 0.760 4.129 -4.137 1.00 0.00 C ATOM 290 O ALA A 143 1.888 4.175 -4.632 1.00 0.00 O ATOM 291 CB ALA A 143 -0.460 6.297 -3.701 1.00 0.00 C ATOM 0 H ALA A 143 2.384 5.753 -3.069 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.265 4.661 -2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.355 5.891 -4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -0.748 6.998 -2.918 1.00 0.00 H new ATOM 0 HB3 ALA A 143 0.141 6.815 -4.448 1.00 0.00 H new ATOM 297 N ARG A 144 -0.156 3.205 -4.469 1.00 0.00 N ATOM 298 CA ARG A 144 0.101 2.152 -5.454 1.00 0.00 C ATOM 299 C ARG A 144 -0.371 2.603 -6.852 1.00 0.00 C ATOM 300 O ARG A 144 -1.491 3.114 -7.002 1.00 0.00 O ATOM 301 CB ARG A 144 -0.619 0.834 -5.060 1.00 0.00 C ATOM 302 CG ARG A 144 -0.485 -0.292 -6.119 1.00 0.00 C ATOM 303 CD ARG A 144 -1.308 -1.560 -5.796 1.00 0.00 C ATOM 304 NE ARG A 144 -0.500 -2.651 -5.229 1.00 0.00 N ATOM 305 CZ ARG A 144 -1.009 -3.751 -4.655 1.00 0.00 C ATOM 306 NH1 ARG A 144 -2.308 -3.831 -4.356 1.00 0.00 N ATOM 307 NH2 ARG A 144 -0.204 -4.746 -4.337 1.00 0.00 N ATOM 0 H ARG A 144 -1.091 3.170 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 144 1.175 1.967 -5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.214 0.479 -4.112 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.676 1.043 -4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.799 0.096 -7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.566 -0.567 -6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.100 -1.301 -5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.792 -1.912 -6.707 1.00 0.00 H new ATOM 0 HE ARG A 144 0.515 -2.565 -5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.928 -3.049 -4.564 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.680 -4.675 -3.920 1.00 0.00 H new ATOM 0 HH21 ARG A 144 0.795 -4.674 -4.528 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.581 -5.587 -3.900 1.00 0.00 H new ATOM 321 N ASP A 145 0.506 2.434 -7.864 1.00 0.00 N ATOM 322 CA ASP A 145 0.120 2.512 -9.278 1.00 0.00 C ATOM 323 C ASP A 145 -0.577 1.217 -9.604 1.00 0.00 C ATOM 324 O ASP A 145 -0.003 0.159 -9.422 1.00 0.00 O ATOM 325 CB ASP A 145 1.344 2.702 -10.227 1.00 0.00 C ATOM 326 CG ASP A 145 0.965 2.850 -11.711 1.00 0.00 C ATOM 327 OD1 ASP A 145 -0.016 3.552 -12.005 1.00 0.00 O ATOM 328 OD2 ASP A 145 1.642 2.281 -12.581 1.00 0.00 O ATOM 0 H ASP A 145 1.497 2.241 -7.719 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.522 3.380 -9.430 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.900 3.586 -9.914 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.013 1.849 -10.116 1.00 0.00 H new ATOM 333 N THR A 146 -1.811 1.306 -10.035 1.00 0.00 N ATOM 334 CA THR A 146 -2.601 0.133 -10.386 1.00 0.00 C ATOM 335 C THR A 146 -2.062 -0.615 -11.644 1.00 0.00 C ATOM 336 O THR A 146 -2.290 -1.808 -11.834 1.00 0.00 O ATOM 337 CB THR A 146 -4.099 0.538 -10.596 1.00 0.00 C ATOM 338 OG1 THR A 146 -4.906 -0.633 -10.780 1.00 0.00 O ATOM 339 CG2 THR A 146 -4.289 1.489 -11.798 1.00 0.00 C ATOM 0 H THR A 146 -2.304 2.191 -10.155 1.00 0.00 H new ATOM 0 HA THR A 146 -2.519 -0.563 -9.552 1.00 0.00 H new ATOM 0 HB THR A 146 -4.413 1.072 -9.699 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.841 -0.369 -10.909 1.00 0.00 H new ATOM 0 HG21 THR A 146 -5.345 1.740 -11.900 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.714 2.401 -11.635 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.942 0.999 -12.708 1.00 0.00 H new ATOM 347 N ASN A 147 -1.279 0.147 -12.450 1.00 0.00 N ATOM 348 CA ASN A 147 -0.719 -0.307 -13.740 1.00 0.00 C ATOM 349 C ASN A 147 0.625 -1.087 -13.614 1.00 0.00 C ATOM 350 O ASN A 147 0.921 -1.878 -14.500 1.00 0.00 O ATOM 351 CB ASN A 147 -0.526 0.898 -14.691 1.00 0.00 C ATOM 352 CG ASN A 147 -1.809 1.713 -14.916 1.00 0.00 C ATOM 353 OD1 ASN A 147 -2.623 1.392 -15.785 1.00 0.00 O ATOM 354 ND2 ASN A 147 -1.980 2.795 -14.170 1.00 0.00 N ATOM 0 H ASN A 147 -1.018 1.105 -12.215 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.447 -1.009 -14.146 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.244 1.553 -14.283 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.161 0.537 -15.653 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.801 3.385 -14.308 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.291 3.038 -13.458 1.00 0.00 H new ATOM 361 N MET A 148 1.532 -0.754 -12.652 1.00 0.00 N ATOM 362 CA MET A 148 2.717 -1.653 -12.359 1.00 0.00 C ATOM 363 C MET A 148 2.824 -2.106 -10.884 1.00 0.00 C ATOM 364 O MET A 148 3.789 -2.787 -10.519 1.00 0.00 O ATOM 365 CB MET A 148 4.036 -0.953 -12.821 1.00 0.00 C ATOM 366 CG MET A 148 4.269 0.452 -12.244 1.00 0.00 C ATOM 367 SD MET A 148 5.642 1.343 -13.023 1.00 0.00 S ATOM 368 CE MET A 148 7.028 0.216 -12.837 1.00 0.00 C ATOM 0 H MET A 148 1.483 0.090 -12.081 1.00 0.00 H new ATOM 0 HA MET A 148 2.556 -2.569 -12.928 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.880 -1.586 -12.546 1.00 0.00 H new ATOM 0 HB3 MET A 148 4.030 -0.885 -13.909 1.00 0.00 H new ATOM 0 HG2 MET A 148 3.357 1.038 -12.358 1.00 0.00 H new ATOM 0 HG3 MET A 148 4.462 0.368 -11.175 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.839 0.525 -13.496 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.374 0.232 -11.803 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.713 -0.794 -13.099 1.00 0.00 H new ATOM 378 N GLY A 149 1.830 -1.745 -10.068 1.00 0.00 N ATOM 379 CA GLY A 149 1.727 -2.234 -8.671 1.00 0.00 C ATOM 380 C GLY A 149 2.823 -1.709 -7.748 1.00 0.00 C ATOM 381 O GLY A 149 3.160 -2.337 -6.738 1.00 0.00 O ATOM 0 H GLY A 149 1.077 -1.114 -10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.757 -1.946 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.760 -3.323 -8.675 1.00 0.00 H new ATOM 385 N ALA A 150 3.357 -0.546 -8.108 1.00 0.00 N ATOM 386 CA ALA A 150 4.485 0.101 -7.418 1.00 0.00 C ATOM 387 C ALA A 150 4.007 1.122 -6.378 1.00 0.00 C ATOM 388 O ALA A 150 2.921 1.648 -6.516 1.00 0.00 O ATOM 389 CB ALA A 150 5.303 0.816 -8.486 1.00 0.00 C ATOM 0 H ALA A 150 3.015 -0.009 -8.905 1.00 0.00 H new ATOM 0 HA ALA A 150 5.069 -0.650 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.154 1.313 -8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.661 0.090 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.680 1.557 -8.986 1.00 0.00 H new ATOM 395 N TRP A 151 4.834 1.424 -5.348 1.00 0.00 N ATOM 396 CA TRP A 151 4.552 2.526 -4.385 1.00 0.00 C ATOM 397 C TRP A 151 5.598 3.630 -4.566 1.00 0.00 C ATOM 398 O TRP A 151 6.753 3.358 -4.881 1.00 0.00 O ATOM 399 CB TRP A 151 4.485 2.029 -2.917 1.00 0.00 C ATOM 400 CG TRP A 151 3.407 0.989 -2.701 1.00 0.00 C ATOM 401 CD1 TRP A 151 3.385 -0.292 -3.193 1.00 0.00 C ATOM 402 CD2 TRP A 151 2.195 1.140 -1.948 1.00 0.00 C ATOM 403 NE1 TRP A 151 2.236 -0.920 -2.822 1.00 0.00 N ATOM 404 CE2 TRP A 151 1.492 -0.073 -2.047 1.00 0.00 C ATOM 405 CE3 TRP A 151 1.640 2.179 -1.207 1.00 0.00 C ATOM 406 CZ2 TRP A 151 0.262 -0.271 -1.435 1.00 0.00 C ATOM 407 CZ3 TRP A 151 0.418 1.981 -0.599 1.00 0.00 C ATOM 408 CH2 TRP A 151 -0.260 0.761 -0.714 1.00 0.00 C ATOM 0 H TRP A 151 5.702 0.923 -5.159 1.00 0.00 H new ATOM 0 HA TRP A 151 3.563 2.930 -4.602 1.00 0.00 H new ATOM 0 HB2 TRP A 151 5.451 1.609 -2.635 1.00 0.00 H new ATOM 0 HB3 TRP A 151 4.302 2.878 -2.258 1.00 0.00 H new ATOM 0 HD1 TRP A 151 4.167 -0.738 -3.789 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.972 -1.871 -3.081 1.00 0.00 H new ATOM 0 HE3 TRP A 151 2.156 3.123 -1.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -0.263 -1.210 -1.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -0.024 2.781 -0.024 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -1.214 0.636 -0.223 1.00 0.00 H new ATOM 419 N PHE A 152 5.125 4.871 -4.487 1.00 0.00 N ATOM 420 CA PHE A 152 5.897 6.098 -4.836 1.00 0.00 C ATOM 421 C PHE A 152 5.352 7.285 -4.030 1.00 0.00 C ATOM 422 O PHE A 152 4.321 7.163 -3.367 1.00 0.00 O ATOM 423 CB PHE A 152 5.756 6.361 -6.375 1.00 0.00 C ATOM 424 CG PHE A 152 4.356 6.049 -6.823 1.00 0.00 C ATOM 425 CD1 PHE A 152 3.309 6.909 -6.541 1.00 0.00 C ATOM 426 CD2 PHE A 152 4.073 4.836 -7.421 1.00 0.00 C ATOM 427 CE1 PHE A 152 2.037 6.562 -6.851 1.00 0.00 C ATOM 428 CE2 PHE A 152 2.800 4.514 -7.744 1.00 0.00 C ATOM 429 CZ PHE A 152 1.778 5.372 -7.463 1.00 0.00 C ATOM 0 H PHE A 152 4.176 5.074 -4.174 1.00 0.00 H new ATOM 0 HA PHE A 152 6.951 5.968 -4.592 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.995 7.401 -6.598 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.468 5.745 -6.924 1.00 0.00 H new ATOM 0 HD1 PHE A 152 3.507 7.861 -6.072 1.00 0.00 H new ATOM 0 HD2 PHE A 152 4.873 4.141 -7.632 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.224 7.232 -6.612 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.591 3.571 -8.228 1.00 0.00 H new ATOM 0 HZ PHE A 152 0.764 5.109 -7.725 1.00 0.00 H new ATOM 439 N GLU A 153 5.982 8.452 -4.208 1.00 0.00 N ATOM 440 CA GLU A 153 5.562 9.705 -3.561 1.00 0.00 C ATOM 441 C GLU A 153 4.229 10.218 -4.161 1.00 0.00 C ATOM 442 O GLU A 153 4.086 10.293 -5.396 1.00 0.00 O ATOM 443 CB GLU A 153 6.686 10.763 -3.722 1.00 0.00 C ATOM 444 CG GLU A 153 8.072 10.330 -3.163 1.00 0.00 C ATOM 445 CD GLU A 153 8.203 10.330 -1.620 1.00 0.00 C ATOM 446 OE1 GLU A 153 7.244 9.978 -0.901 1.00 0.00 O ATOM 447 OE2 GLU A 153 9.295 10.665 -1.110 1.00 0.00 O ATOM 0 H GLU A 153 6.801 8.556 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 153 5.392 9.521 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.794 11.000 -4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.378 11.680 -3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.293 9.327 -3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.833 10.994 -3.574 1.00 0.00 H new ATOM 454 N ALA A 154 3.282 10.579 -3.275 1.00 0.00 N ATOM 455 CA ALA A 154 1.932 11.038 -3.646 1.00 0.00 C ATOM 456 C ALA A 154 1.382 12.048 -2.601 1.00 0.00 C ATOM 457 O ALA A 154 1.148 11.706 -1.457 1.00 0.00 O ATOM 458 CB ALA A 154 1.003 9.822 -3.802 1.00 0.00 C ATOM 0 H ALA A 154 3.436 10.559 -2.267 1.00 0.00 H new ATOM 0 HA ALA A 154 1.980 11.562 -4.600 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.004 10.160 -4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 154 1.391 9.166 -4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.955 9.277 -2.859 1.00 0.00 H new ATOM 464 N GLN A 155 1.191 13.298 -3.021 1.00 0.00 N ATOM 465 CA GLN A 155 0.637 14.382 -2.184 1.00 0.00 C ATOM 466 C GLN A 155 -0.900 14.392 -2.345 1.00 0.00 C ATOM 467 O GLN A 155 -1.381 14.541 -3.466 1.00 0.00 O ATOM 468 CB GLN A 155 1.298 15.723 -2.644 1.00 0.00 C ATOM 469 CG GLN A 155 0.907 17.001 -1.867 1.00 0.00 C ATOM 470 CD GLN A 155 -0.411 17.656 -2.293 1.00 0.00 C ATOM 471 OE1 GLN A 155 -1.042 18.339 -1.365 1.00 0.00 O flip ATOM 472 NE2 GLN A 155 -0.843 17.565 -3.446 1.00 0.00 N flip ATOM 0 H GLN A 155 1.418 13.600 -3.968 1.00 0.00 H new ATOM 0 HA GLN A 155 0.853 14.239 -1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.380 15.606 -2.581 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.054 15.878 -3.695 1.00 0.00 H new ATOM 0 HG2 GLN A 155 0.844 16.755 -0.807 1.00 0.00 H new ATOM 0 HG3 GLN A 155 1.708 17.732 -1.978 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.328 17.027 -4.143 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -1.715 18.028 -3.702 1.00 0.00 H new ATOM 481 N VAL A 156 -1.671 14.250 -1.239 1.00 0.00 N ATOM 482 CA VAL A 156 -3.151 14.123 -1.314 1.00 0.00 C ATOM 483 C VAL A 156 -3.798 15.482 -1.670 1.00 0.00 C ATOM 484 O VAL A 156 -3.421 16.528 -1.140 1.00 0.00 O ATOM 485 CB VAL A 156 -3.777 13.545 0.016 1.00 0.00 C ATOM 486 CG1 VAL A 156 -5.335 13.596 0.012 1.00 0.00 C ATOM 487 CG2 VAL A 156 -3.295 12.096 0.258 1.00 0.00 C ATOM 0 H VAL A 156 -1.298 14.220 -0.290 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.367 13.407 -2.107 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.432 14.182 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.715 13.187 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.665 14.630 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.716 13.007 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.737 11.715 1.179 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -3.600 11.467 -0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.209 12.084 0.345 1.00 0.00 H new ATOM 497 N VAL A 157 -4.770 15.421 -2.587 1.00 0.00 N ATOM 498 CA VAL A 157 -5.514 16.599 -3.078 1.00 0.00 C ATOM 499 C VAL A 157 -6.934 16.674 -2.516 1.00 0.00 C ATOM 500 O VAL A 157 -7.486 17.781 -2.425 1.00 0.00 O ATOM 501 CB VAL A 157 -5.527 16.671 -4.649 1.00 0.00 C ATOM 502 CG1 VAL A 157 -4.167 17.168 -5.155 1.00 0.00 C ATOM 503 CG2 VAL A 157 -5.913 15.311 -5.285 1.00 0.00 C ATOM 0 H VAL A 157 -5.070 14.546 -3.017 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.976 17.471 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.294 17.382 -4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.180 17.217 -6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -3.968 18.160 -4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.385 16.481 -4.832 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -5.910 15.403 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.192 14.551 -4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -6.908 15.021 -4.948 1.00 0.00 H new ATOM 513 N ARG A 158 -7.489 15.520 -2.069 1.00 0.00 N ATOM 514 CA ARG A 158 -8.881 15.444 -1.586 1.00 0.00 C ATOM 515 C ARG A 158 -9.256 14.016 -1.138 1.00 0.00 C ATOM 516 O ARG A 158 -8.825 13.032 -1.726 1.00 0.00 O ATOM 517 CB ARG A 158 -9.893 15.933 -2.666 1.00 0.00 C ATOM 518 CG ARG A 158 -11.361 16.020 -2.188 1.00 0.00 C ATOM 519 CD ARG A 158 -12.274 16.717 -3.196 1.00 0.00 C ATOM 520 NE ARG A 158 -11.839 18.100 -3.478 1.00 0.00 N ATOM 521 CZ ARG A 158 -12.033 18.759 -4.631 1.00 0.00 C ATOM 522 NH1 ARG A 158 -12.597 18.160 -5.675 1.00 0.00 N ATOM 523 NH2 ARG A 158 -11.646 20.021 -4.734 1.00 0.00 N ATOM 0 H ARG A 158 -6.989 14.631 -2.035 1.00 0.00 H new ATOM 0 HA ARG A 158 -8.942 16.107 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -9.581 16.917 -3.017 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -9.844 15.259 -3.521 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -11.737 15.014 -2.000 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -11.398 16.557 -1.240 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.290 16.146 -4.125 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -13.294 16.730 -2.812 1.00 0.00 H new ATOM 0 HE ARG A 158 -11.350 18.596 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -12.890 17.185 -5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.737 18.675 -6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -11.204 20.485 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -11.790 20.529 -5.607 1.00 0.00 H new ATOM 537 N VAL A 159 -10.065 13.961 -0.084 1.00 0.00 N ATOM 538 CA VAL A 159 -10.675 12.737 0.465 1.00 0.00 C ATOM 539 C VAL A 159 -12.210 12.898 0.383 1.00 0.00 C ATOM 540 O VAL A 159 -12.775 13.819 0.982 1.00 0.00 O ATOM 541 CB VAL A 159 -10.223 12.554 1.964 1.00 0.00 C ATOM 542 CG1 VAL A 159 -10.839 11.292 2.611 1.00 0.00 C ATOM 543 CG2 VAL A 159 -8.678 12.555 2.085 1.00 0.00 C ATOM 0 H VAL A 159 -10.329 14.797 0.437 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.361 11.858 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.605 13.410 2.520 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.498 11.209 3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.926 11.368 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.527 10.408 2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.395 12.427 3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.266 11.736 1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.285 13.502 1.716 1.00 0.00 H new ATOM 553 N THR A 160 -12.878 11.993 -0.368 1.00 0.00 N ATOM 554 CA THR A 160 -14.268 12.136 -0.891 1.00 0.00 C ATOM 555 C THR A 160 -14.607 10.770 -1.533 1.00 0.00 C ATOM 556 O THR A 160 -13.705 9.955 -1.673 1.00 0.00 O ATOM 557 CB THR A 160 -14.408 13.280 -1.962 1.00 0.00 C ATOM 558 OG1 THR A 160 -15.787 13.429 -2.359 1.00 0.00 O ATOM 559 CG2 THR A 160 -13.552 13.029 -3.220 1.00 0.00 C ATOM 0 H THR A 160 -12.453 11.107 -0.640 1.00 0.00 H new ATOM 0 HA THR A 160 -14.945 12.409 -0.082 1.00 0.00 H new ATOM 0 HB THR A 160 -14.047 14.192 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 160 -15.860 14.145 -3.024 1.00 0.00 H new ATOM 0 HG21 THR A 160 -13.689 13.851 -3.923 1.00 0.00 H new ATOM 0 HG22 THR A 160 -12.501 12.964 -2.938 1.00 0.00 H new ATOM 0 HG23 THR A 160 -13.860 12.095 -3.689 1.00 0.00 H new ATOM 567 N ARG A 161 -15.837 10.455 -1.960 1.00 0.00 N ATOM 568 CA ARG A 161 -16.146 9.200 -2.684 1.00 0.00 C ATOM 569 C ARG A 161 -17.324 9.572 -3.594 1.00 0.00 C ATOM 570 O ARG A 161 -18.180 10.322 -3.128 1.00 0.00 O ATOM 571 CB ARG A 161 -16.543 8.082 -1.688 1.00 0.00 C ATOM 572 CG ARG A 161 -17.012 6.737 -2.299 1.00 0.00 C ATOM 573 CD ARG A 161 -17.113 5.634 -1.229 1.00 0.00 C ATOM 574 NE ARG A 161 -17.581 4.348 -1.759 1.00 0.00 N ATOM 575 CZ ARG A 161 -18.065 3.339 -1.012 1.00 0.00 C ATOM 576 NH1 ARG A 161 -18.136 3.437 0.315 1.00 0.00 N ATOM 577 NH2 ARG A 161 -18.475 2.228 -1.603 1.00 0.00 N ATOM 0 H ARG A 161 -16.648 11.056 -1.817 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.295 8.816 -3.246 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -15.688 7.882 -1.043 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.341 8.462 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -17.983 6.872 -2.776 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -16.315 6.427 -3.077 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.135 5.494 -0.769 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.792 5.963 -0.442 1.00 0.00 H new ATOM 0 HE ARG A 161 -17.536 4.209 -2.768 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.820 4.288 0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.506 2.661 0.865 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -18.423 2.141 -2.618 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -18.843 1.459 -1.044 1.00 0.00 H new ATOM 591 N LYS A 162 -17.382 9.077 -4.840 1.00 0.00 N ATOM 592 CA LYS A 162 -18.302 9.648 -5.871 1.00 0.00 C ATOM 593 C LYS A 162 -19.826 9.399 -5.648 1.00 0.00 C ATOM 594 O LYS A 162 -20.452 8.536 -6.272 1.00 0.00 O ATOM 595 CB LYS A 162 -17.843 9.214 -7.314 1.00 0.00 C ATOM 596 CG LYS A 162 -17.145 7.830 -7.446 1.00 0.00 C ATOM 597 CD LYS A 162 -18.017 6.625 -7.014 1.00 0.00 C ATOM 598 CE LYS A 162 -17.259 5.295 -7.103 1.00 0.00 C ATOM 599 NZ LYS A 162 -18.090 4.154 -6.655 1.00 0.00 N ATOM 0 H LYS A 162 -16.817 8.294 -5.168 1.00 0.00 H new ATOM 0 HA LYS A 162 -18.209 10.728 -5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.719 9.215 -7.963 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -17.162 9.975 -7.696 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -16.841 7.688 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.235 7.838 -6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.361 6.777 -5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.905 6.577 -7.645 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -16.938 5.128 -8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -16.358 5.349 -6.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -17.541 3.274 -6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -18.376 4.300 -5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -18.938 4.086 -7.254 1.00 0.00 H new ATOM 613 N ALA A 163 -20.378 10.153 -4.697 1.00 0.00 N ATOM 614 CA ALA A 163 -21.800 10.379 -4.496 1.00 0.00 C ATOM 615 C ALA A 163 -21.929 11.902 -4.472 1.00 0.00 C ATOM 616 O ALA A 163 -21.641 12.520 -3.440 1.00 0.00 O ATOM 617 CB ALA A 163 -22.297 9.738 -3.191 1.00 0.00 C ATOM 0 H ALA A 163 -19.808 10.648 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 163 -22.412 9.925 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -23.364 9.928 -3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -22.122 8.663 -3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -21.758 10.168 -2.346 1.00 0.00 H new ATOM 623 N PRO A 164 -22.304 12.542 -5.621 1.00 0.00 N ATOM 624 CA PRO A 164 -21.988 13.998 -5.847 1.00 0.00 C ATOM 625 C PRO A 164 -22.785 14.943 -4.938 1.00 0.00 C ATOM 626 O PRO A 164 -22.473 16.112 -4.754 1.00 0.00 O ATOM 627 CB PRO A 164 -22.499 14.168 -7.303 1.00 0.00 C ATOM 628 CG PRO A 164 -22.613 12.786 -7.875 1.00 0.00 C ATOM 629 CD PRO A 164 -23.047 11.932 -6.743 1.00 0.00 C ATOM 0 HA PRO A 164 -20.942 14.236 -5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -23.463 14.676 -7.320 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -21.809 14.775 -7.889 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -23.335 12.756 -8.691 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -21.660 12.448 -8.281 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -24.126 11.968 -6.590 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -22.781 10.885 -6.892 1.00 0.00 H new ATOM 637 N SER A 165 -23.835 14.368 -4.441 1.00 0.00 N ATOM 638 CA SER A 165 -24.420 14.541 -3.127 1.00 0.00 C ATOM 639 C SER A 165 -25.100 13.195 -2.901 1.00 0.00 C ATOM 640 O SER A 165 -24.815 12.445 -1.963 1.00 0.00 O ATOM 641 CB SER A 165 -25.402 15.733 -3.053 1.00 0.00 C ATOM 642 OG SER A 165 -24.740 16.971 -3.287 1.00 0.00 O ATOM 0 H SER A 165 -24.365 13.695 -4.994 1.00 0.00 H new ATOM 0 HA SER A 165 -23.688 14.791 -2.359 1.00 0.00 H new ATOM 0 HB2 SER A 165 -26.195 15.599 -3.789 1.00 0.00 H new ATOM 0 HB3 SER A 165 -25.878 15.753 -2.072 1.00 0.00 H new ATOM 0 HG SER A 165 -23.866 16.802 -3.697 1.00 0.00 H new ATOM 648 N ARG A 166 -26.022 12.927 -3.855 1.00 0.00 N ATOM 649 CA ARG A 166 -26.536 11.602 -4.190 1.00 0.00 C ATOM 650 C ARG A 166 -26.817 11.515 -5.720 1.00 0.00 C ATOM 651 O ARG A 166 -26.580 10.469 -6.336 1.00 0.00 O ATOM 652 CB ARG A 166 -27.786 11.251 -3.324 1.00 0.00 C ATOM 653 CG ARG A 166 -28.751 12.436 -3.081 1.00 0.00 C ATOM 654 CD ARG A 166 -29.998 12.059 -2.269 1.00 0.00 C ATOM 655 NE ARG A 166 -30.921 11.197 -3.031 1.00 0.00 N ATOM 656 CZ ARG A 166 -32.215 10.998 -2.736 1.00 0.00 C ATOM 657 NH1 ARG A 166 -32.745 11.507 -1.628 1.00 0.00 N ATOM 658 NH2 ARG A 166 -32.971 10.278 -3.555 1.00 0.00 N ATOM 0 H ARG A 166 -26.436 13.663 -4.427 1.00 0.00 H new ATOM 0 HA ARG A 166 -25.782 10.851 -3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -28.335 10.445 -3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -27.449 10.870 -2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -28.215 13.229 -2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -29.064 12.842 -4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -29.694 11.545 -1.357 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -30.519 12.967 -1.965 1.00 0.00 H new ATOM 0 HE ARG A 166 -30.546 10.714 -3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -32.167 12.056 -0.991 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -33.730 11.349 -1.415 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -32.568 9.879 -4.403 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -33.955 10.123 -3.337 1.00 0.00 H new ATOM 672 N ASP A 167 -27.309 12.633 -6.339 1.00 0.00 N ATOM 673 CA ASP A 167 -27.835 12.636 -7.743 1.00 0.00 C ATOM 674 C ASP A 167 -27.272 13.783 -8.614 1.00 0.00 C ATOM 675 O ASP A 167 -27.993 14.410 -9.398 1.00 0.00 O ATOM 676 CB ASP A 167 -29.381 12.705 -7.726 1.00 0.00 C ATOM 677 CG ASP A 167 -30.059 11.489 -7.068 1.00 0.00 C ATOM 678 OD1 ASP A 167 -30.239 10.455 -7.738 1.00 0.00 O ATOM 679 OD2 ASP A 167 -30.430 11.565 -5.881 1.00 0.00 O ATOM 0 H ASP A 167 -27.352 13.546 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 167 -27.498 11.705 -8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -29.688 13.608 -7.198 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -29.741 12.797 -8.751 1.00 0.00 H new ATOM 684 N GLU A 168 -25.982 13.995 -8.478 1.00 0.00 N ATOM 685 CA GLU A 168 -25.177 14.916 -9.315 1.00 0.00 C ATOM 686 C GLU A 168 -25.652 16.397 -9.329 1.00 0.00 C ATOM 687 O GLU A 168 -26.162 16.897 -10.340 1.00 0.00 O ATOM 688 CB GLU A 168 -24.956 14.333 -10.751 1.00 0.00 C ATOM 689 CG GLU A 168 -23.917 15.091 -11.616 1.00 0.00 C ATOM 690 CD GLU A 168 -22.546 15.243 -10.927 1.00 0.00 C ATOM 691 OE1 GLU A 168 -21.732 14.300 -10.981 1.00 0.00 O ATOM 692 OE2 GLU A 168 -22.276 16.308 -10.324 1.00 0.00 O ATOM 0 H GLU A 168 -25.427 13.525 -7.763 1.00 0.00 H new ATOM 0 HA GLU A 168 -24.208 14.973 -8.820 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -24.641 13.294 -10.660 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -25.911 14.331 -11.276 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.785 14.562 -12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -24.307 16.080 -11.857 1.00 0.00 H new ATOM 699 N PRO A 169 -25.561 17.099 -8.159 1.00 0.00 N ATOM 700 CA PRO A 169 -25.359 18.558 -8.090 1.00 0.00 C ATOM 701 C PRO A 169 -23.853 18.895 -8.175 1.00 0.00 C ATOM 702 O PRO A 169 -23.025 18.090 -7.726 1.00 0.00 O ATOM 703 CB PRO A 169 -25.962 18.963 -6.717 1.00 0.00 C ATOM 704 CG PRO A 169 -26.391 17.675 -6.065 1.00 0.00 C ATOM 705 CD PRO A 169 -25.673 16.560 -6.787 1.00 0.00 C ATOM 0 HA PRO A 169 -25.831 19.095 -8.913 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -25.227 19.486 -6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -26.808 19.638 -6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -26.137 17.675 -5.005 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -27.471 17.548 -6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -24.696 16.354 -6.349 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -26.237 15.628 -6.760 1.00 0.00 H new ATOM 713 N CYS A 170 -23.497 20.035 -8.785 1.00 0.00 N ATOM 714 CA CYS A 170 -22.107 20.535 -8.782 1.00 0.00 C ATOM 715 C CYS A 170 -21.671 20.916 -7.337 1.00 0.00 C ATOM 716 O CYS A 170 -21.720 22.084 -6.936 1.00 0.00 O ATOM 717 CB CYS A 170 -21.966 21.722 -9.774 1.00 0.00 C ATOM 718 SG CYS A 170 -23.097 23.102 -9.455 1.00 0.00 S ATOM 0 H CYS A 170 -24.152 20.632 -9.289 1.00 0.00 H new ATOM 0 HA CYS A 170 -21.436 19.746 -9.121 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -20.941 22.092 -9.736 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -22.136 21.356 -10.787 1.00 0.00 H new ATOM 0 HG CYS A 170 -23.092 23.382 -8.186 1.00 0.00 H new ATOM 724 N SER A 171 -21.307 19.878 -6.550 1.00 0.00 N ATOM 725 CA SER A 171 -20.939 20.000 -5.127 1.00 0.00 C ATOM 726 C SER A 171 -19.785 19.025 -4.807 1.00 0.00 C ATOM 727 O SER A 171 -18.645 19.447 -4.556 1.00 0.00 O ATOM 728 CB SER A 171 -22.189 19.716 -4.238 1.00 0.00 C ATOM 729 OG SER A 171 -21.880 19.687 -2.854 1.00 0.00 O ATOM 0 H SER A 171 -21.261 18.919 -6.894 1.00 0.00 H new ATOM 0 HA SER A 171 -20.596 21.013 -4.915 1.00 0.00 H new ATOM 0 HB2 SER A 171 -22.942 20.482 -4.422 1.00 0.00 H new ATOM 0 HB3 SER A 171 -22.627 18.761 -4.529 1.00 0.00 H new ATOM 0 HG SER A 171 -22.695 19.508 -2.341 1.00 0.00 H new ATOM 735 N SER A 172 -20.119 17.712 -4.845 1.00 0.00 N ATOM 736 CA SER A 172 -19.238 16.579 -4.456 1.00 0.00 C ATOM 737 C SER A 172 -18.710 16.705 -2.995 1.00 0.00 C ATOM 738 O SER A 172 -17.741 16.035 -2.610 1.00 0.00 O ATOM 739 CB SER A 172 -18.084 16.408 -5.482 1.00 0.00 C ATOM 740 OG SER A 172 -17.411 15.162 -5.320 1.00 0.00 O ATOM 0 H SER A 172 -21.039 17.400 -5.157 1.00 0.00 H new ATOM 0 HA SER A 172 -19.843 15.673 -4.475 1.00 0.00 H new ATOM 0 HB2 SER A 172 -18.484 16.476 -6.494 1.00 0.00 H new ATOM 0 HB3 SER A 172 -17.371 17.224 -5.366 1.00 0.00 H new ATOM 0 HG SER A 172 -17.283 14.981 -4.365 1.00 0.00 H new ATOM 746 N THR A 173 -19.396 17.528 -2.180 1.00 0.00 N ATOM 747 CA THR A 173 -19.007 17.800 -0.784 1.00 0.00 C ATOM 748 C THR A 173 -19.409 16.625 0.132 1.00 0.00 C ATOM 749 O THR A 173 -18.684 16.277 1.073 1.00 0.00 O ATOM 750 CB THR A 173 -19.678 19.127 -0.286 1.00 0.00 C ATOM 751 OG1 THR A 173 -19.502 20.159 -1.277 1.00 0.00 O ATOM 752 CG2 THR A 173 -19.096 19.614 1.056 1.00 0.00 C ATOM 0 H THR A 173 -20.238 18.024 -2.472 1.00 0.00 H new ATOM 0 HA THR A 173 -17.924 17.913 -0.743 1.00 0.00 H new ATOM 0 HB THR A 173 -20.736 18.915 -0.132 1.00 0.00 H new ATOM 0 HG1 THR A 173 -20.248 20.134 -1.912 1.00 0.00 H new ATOM 0 HG21 THR A 173 -19.595 20.536 1.356 1.00 0.00 H new ATOM 0 HG22 THR A 173 -19.253 18.851 1.819 1.00 0.00 H new ATOM 0 HG23 THR A 173 -18.028 19.800 0.943 1.00 0.00 H new ATOM 760 N SER A 174 -20.570 16.022 -0.173 1.00 0.00 N ATOM 761 CA SER A 174 -21.146 14.914 0.605 1.00 0.00 C ATOM 762 C SER A 174 -20.376 13.598 0.357 1.00 0.00 C ATOM 763 O SER A 174 -20.207 13.189 -0.799 1.00 0.00 O ATOM 764 CB SER A 174 -22.632 14.748 0.212 1.00 0.00 C ATOM 765 OG SER A 174 -23.327 15.982 0.325 1.00 0.00 O ATOM 0 H SER A 174 -21.140 16.293 -0.974 1.00 0.00 H new ATOM 0 HA SER A 174 -21.066 15.146 1.667 1.00 0.00 H new ATOM 0 HB2 SER A 174 -22.703 14.379 -0.811 1.00 0.00 H new ATOM 0 HB3 SER A 174 -23.101 14.002 0.853 1.00 0.00 H new ATOM 0 HG SER A 174 -24.265 15.854 0.070 1.00 0.00 H new ATOM 771 N ARG A 175 -19.887 12.954 1.441 1.00 0.00 N ATOM 772 CA ARG A 175 -19.277 11.607 1.357 1.00 0.00 C ATOM 773 C ARG A 175 -20.336 10.546 1.750 1.00 0.00 C ATOM 774 O ARG A 175 -20.988 10.688 2.788 1.00 0.00 O ATOM 775 CB ARG A 175 -17.977 11.455 2.220 1.00 0.00 C ATOM 776 CG ARG A 175 -18.117 11.583 3.765 1.00 0.00 C ATOM 777 CD ARG A 175 -18.187 13.033 4.264 1.00 0.00 C ATOM 778 NE ARG A 175 -18.274 13.107 5.737 1.00 0.00 N ATOM 779 CZ ARG A 175 -17.423 13.783 6.533 1.00 0.00 C ATOM 780 NH1 ARG A 175 -16.400 14.469 6.019 1.00 0.00 N ATOM 781 NH2 ARG A 175 -17.605 13.774 7.849 1.00 0.00 N ATOM 0 H ARG A 175 -19.903 13.345 2.383 1.00 0.00 H new ATOM 0 HA ARG A 175 -18.958 11.454 0.326 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -17.542 10.480 2.002 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -17.262 12.206 1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -19.016 11.055 4.084 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -17.271 11.086 4.239 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -17.305 13.576 3.925 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -19.054 13.526 3.824 1.00 0.00 H new ATOM 0 HE ARG A 175 -19.040 12.606 6.187 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -16.254 14.487 5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -15.765 14.976 6.635 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.386 13.257 8.252 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -16.963 14.284 8.456 1.00 0.00 H new ATOM 795 N PRO A 176 -20.546 9.483 0.907 1.00 0.00 N ATOM 796 CA PRO A 176 -21.570 8.422 1.153 1.00 0.00 C ATOM 797 C PRO A 176 -21.312 7.587 2.431 1.00 0.00 C ATOM 798 O PRO A 176 -22.253 7.087 3.056 1.00 0.00 O ATOM 799 CB PRO A 176 -21.473 7.526 -0.115 1.00 0.00 C ATOM 800 CG PRO A 176 -20.117 7.799 -0.667 1.00 0.00 C ATOM 801 CD PRO A 176 -19.838 9.250 -0.375 1.00 0.00 C ATOM 0 HA PRO A 176 -22.555 8.859 1.319 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -21.594 6.472 0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -22.252 7.774 -0.836 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -19.369 7.156 -0.202 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.085 7.603 -1.739 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.769 9.444 -0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -20.214 9.899 -1.166 1.00 0.00 H new ATOM 809 N ALA A 177 -20.031 7.452 2.815 1.00 0.00 N ATOM 810 CA ALA A 177 -19.599 6.506 3.869 1.00 0.00 C ATOM 811 C ALA A 177 -18.539 7.139 4.796 1.00 0.00 C ATOM 812 O ALA A 177 -18.336 8.359 4.772 1.00 0.00 O ATOM 813 CB ALA A 177 -19.072 5.227 3.191 1.00 0.00 C ATOM 0 H ALA A 177 -19.266 7.991 2.408 1.00 0.00 H new ATOM 0 HA ALA A 177 -20.448 6.254 4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -18.749 4.518 3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -19.865 4.780 2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -18.229 5.477 2.548 1.00 0.00 H new ATOM 819 N LEU A 178 -17.887 6.285 5.625 1.00 0.00 N ATOM 820 CA LEU A 178 -16.817 6.683 6.567 1.00 0.00 C ATOM 821 C LEU A 178 -15.645 7.340 5.807 1.00 0.00 C ATOM 822 O LEU A 178 -15.357 6.953 4.679 1.00 0.00 O ATOM 823 CB LEU A 178 -16.288 5.437 7.361 1.00 0.00 C ATOM 824 CG LEU A 178 -17.247 4.761 8.411 1.00 0.00 C ATOM 825 CD1 LEU A 178 -18.477 4.089 7.754 1.00 0.00 C ATOM 826 CD2 LEU A 178 -16.468 3.748 9.292 1.00 0.00 C ATOM 0 H LEU A 178 -18.095 5.287 5.656 1.00 0.00 H new ATOM 0 HA LEU A 178 -17.238 7.402 7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -16.001 4.677 6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -15.380 5.737 7.884 1.00 0.00 H new ATOM 0 HG LEU A 178 -17.631 5.559 9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.102 3.640 8.526 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -19.053 4.838 7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -18.143 3.316 7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -17.149 3.292 10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -16.036 2.973 8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.672 4.267 9.825 1.00 0.00 H new ATOM 838 N GLU A 179 -14.946 8.286 6.460 1.00 0.00 N ATOM 839 CA GLU A 179 -13.787 9.005 5.869 1.00 0.00 C ATOM 840 C GLU A 179 -12.605 8.061 5.544 1.00 0.00 C ATOM 841 O GLU A 179 -11.660 8.468 4.868 1.00 0.00 O ATOM 842 CB GLU A 179 -13.316 10.120 6.831 1.00 0.00 C ATOM 843 CG GLU A 179 -14.349 11.229 7.093 1.00 0.00 C ATOM 844 CD GLU A 179 -13.849 12.248 8.129 1.00 0.00 C ATOM 845 OE1 GLU A 179 -13.950 11.970 9.346 1.00 0.00 O ATOM 846 OE2 GLU A 179 -13.317 13.306 7.733 1.00 0.00 O ATOM 0 H GLU A 179 -15.163 8.578 7.413 1.00 0.00 H new ATOM 0 HA GLU A 179 -14.123 9.439 4.927 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.042 9.666 7.784 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.413 10.574 6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -14.574 11.743 6.158 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -15.279 10.782 7.443 1.00 0.00 H new ATOM 853 N GLU A 180 -12.672 6.818 6.044 1.00 0.00 N ATOM 854 CA GLU A 180 -11.712 5.746 5.728 1.00 0.00 C ATOM 855 C GLU A 180 -12.299 4.774 4.690 1.00 0.00 C ATOM 856 O GLU A 180 -11.551 4.141 3.943 1.00 0.00 O ATOM 857 CB GLU A 180 -11.231 4.995 7.018 1.00 0.00 C ATOM 858 CG GLU A 180 -12.277 4.831 8.153 1.00 0.00 C ATOM 859 CD GLU A 180 -12.497 6.117 8.980 1.00 0.00 C ATOM 860 OE1 GLU A 180 -11.588 6.506 9.744 1.00 0.00 O ATOM 861 OE2 GLU A 180 -13.561 6.756 8.854 1.00 0.00 O ATOM 0 H GLU A 180 -13.405 6.523 6.689 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.830 6.211 5.288 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -10.885 4.003 6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.370 5.527 7.422 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.227 4.521 7.718 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.956 4.031 8.819 1.00 0.00 H new ATOM 868 N ASP A 181 -13.634 4.656 4.664 1.00 0.00 N ATOM 869 CA ASP A 181 -14.361 3.837 3.661 1.00 0.00 C ATOM 870 C ASP A 181 -14.712 4.659 2.385 1.00 0.00 C ATOM 871 O ASP A 181 -15.532 4.233 1.561 1.00 0.00 O ATOM 872 CB ASP A 181 -15.640 3.229 4.314 1.00 0.00 C ATOM 873 CG ASP A 181 -16.321 2.128 3.463 1.00 0.00 C ATOM 874 OD1 ASP A 181 -15.746 1.026 3.322 1.00 0.00 O ATOM 875 OD2 ASP A 181 -17.424 2.357 2.927 1.00 0.00 O ATOM 0 H ASP A 181 -14.247 5.122 5.333 1.00 0.00 H new ATOM 0 HA ASP A 181 -13.708 3.027 3.338 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -15.376 2.811 5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -16.358 4.029 4.496 1.00 0.00 H new ATOM 880 N VAL A 182 -14.071 5.830 2.186 1.00 0.00 N ATOM 881 CA VAL A 182 -14.245 6.642 0.962 1.00 0.00 C ATOM 882 C VAL A 182 -13.053 6.401 -0.001 1.00 0.00 C ATOM 883 O VAL A 182 -12.396 5.363 0.070 1.00 0.00 O ATOM 884 CB VAL A 182 -14.419 8.175 1.283 1.00 0.00 C ATOM 885 CG1 VAL A 182 -15.760 8.463 1.993 1.00 0.00 C ATOM 886 CG2 VAL A 182 -13.221 8.724 2.074 1.00 0.00 C ATOM 0 H VAL A 182 -13.424 6.237 2.862 1.00 0.00 H new ATOM 0 HA VAL A 182 -15.166 6.323 0.475 1.00 0.00 H new ATOM 0 HB VAL A 182 -14.446 8.705 0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -15.842 9.531 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -16.585 8.152 1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -15.801 7.910 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -13.375 9.784 2.278 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -13.128 8.183 3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.310 8.595 1.490 1.00 0.00 H new ATOM 896 N ILE A 183 -12.783 7.362 -0.908 1.00 0.00 N ATOM 897 CA ILE A 183 -11.748 7.235 -1.942 1.00 0.00 C ATOM 898 C ILE A 183 -10.789 8.425 -1.799 1.00 0.00 C ATOM 899 O ILE A 183 -11.174 9.582 -2.005 1.00 0.00 O ATOM 900 CB ILE A 183 -12.352 7.200 -3.391 1.00 0.00 C ATOM 901 CG1 ILE A 183 -13.535 6.187 -3.473 1.00 0.00 C ATOM 902 CG2 ILE A 183 -11.249 6.853 -4.412 1.00 0.00 C ATOM 903 CD1 ILE A 183 -14.146 6.003 -4.852 1.00 0.00 C ATOM 0 H ILE A 183 -13.282 8.251 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 183 -11.225 6.289 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 183 -12.747 8.187 -3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -13.185 5.218 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -14.318 6.514 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -11.676 6.831 -5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.463 7.607 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.828 5.876 -4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -14.959 5.279 -4.796 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -14.534 6.957 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -13.384 5.641 -5.542 1.00 0.00 H new ATOM 915 N TYR A 184 -9.615 8.142 -1.262 1.00 0.00 N ATOM 916 CA TYR A 184 -8.516 9.114 -1.199 1.00 0.00 C ATOM 917 C TYR A 184 -7.992 9.389 -2.624 1.00 0.00 C ATOM 918 O TYR A 184 -7.781 8.462 -3.393 1.00 0.00 O ATOM 919 CB TYR A 184 -7.389 8.538 -0.314 1.00 0.00 C ATOM 920 CG TYR A 184 -7.867 8.206 1.104 1.00 0.00 C ATOM 921 CD1 TYR A 184 -7.818 9.162 2.106 1.00 0.00 C ATOM 922 CD2 TYR A 184 -8.372 6.944 1.433 1.00 0.00 C ATOM 923 CE1 TYR A 184 -8.234 8.881 3.388 1.00 0.00 C ATOM 924 CE2 TYR A 184 -8.800 6.661 2.715 1.00 0.00 C ATOM 925 CZ TYR A 184 -8.724 7.633 3.689 1.00 0.00 C ATOM 926 OH TYR A 184 -9.110 7.352 4.980 1.00 0.00 O ATOM 0 H TYR A 184 -9.388 7.235 -0.855 1.00 0.00 H new ATOM 0 HA TYR A 184 -8.867 10.052 -0.768 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -6.991 7.637 -0.780 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -6.571 9.257 -0.259 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -7.445 10.149 1.876 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -8.428 6.179 0.673 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -8.175 9.639 4.155 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -9.192 5.683 2.953 1.00 0.00 H new ATOM 0 HH TYR A 184 -9.955 7.808 5.175 1.00 0.00 H new ATOM 936 N HIS A 185 -7.788 10.668 -2.967 1.00 0.00 N ATOM 937 CA HIS A 185 -7.315 11.060 -4.312 1.00 0.00 C ATOM 938 C HIS A 185 -5.939 11.686 -4.139 1.00 0.00 C ATOM 939 O HIS A 185 -5.791 12.618 -3.333 1.00 0.00 O ATOM 940 CB HIS A 185 -8.265 12.101 -4.983 1.00 0.00 C ATOM 941 CG HIS A 185 -9.639 11.600 -5.319 1.00 0.00 C ATOM 942 ND1 HIS A 185 -10.594 11.071 -4.538 1.00 0.00 N flip ATOM 943 CD2 HIS A 185 -10.186 11.677 -6.581 1.00 0.00 C flip ATOM 944 CE1 HIS A 185 -11.690 10.839 -5.323 1.00 0.00 C flip ATOM 945 NE2 HIS A 185 -11.420 11.214 -6.551 1.00 0.00 N flip ATOM 0 H HIS A 185 -7.942 11.453 -2.335 1.00 0.00 H new ATOM 0 HA HIS A 185 -7.289 10.180 -4.954 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -8.363 12.959 -4.318 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -7.794 12.459 -5.898 1.00 0.00 H new ATOM 0 HD1 HIS A 185 -10.516 10.877 -3.540 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -9.683 12.057 -7.458 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.625 10.416 -4.987 1.00 0.00 H new ATOM 954 N VAL A 186 -4.930 11.174 -4.847 1.00 0.00 N ATOM 955 CA VAL A 186 -3.562 11.689 -4.803 1.00 0.00 C ATOM 956 C VAL A 186 -3.263 12.578 -6.035 1.00 0.00 C ATOM 957 O VAL A 186 -3.987 12.574 -7.032 1.00 0.00 O ATOM 958 CB VAL A 186 -2.523 10.514 -4.693 1.00 0.00 C ATOM 959 CG1 VAL A 186 -2.876 9.570 -3.510 1.00 0.00 C ATOM 960 CG2 VAL A 186 -2.386 9.732 -6.028 1.00 0.00 C ATOM 0 H VAL A 186 -5.043 10.379 -5.476 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.466 12.309 -3.911 1.00 0.00 H new ATOM 0 HB VAL A 186 -1.548 10.957 -4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -2.143 8.766 -3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -2.865 10.135 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -3.868 9.146 -3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.658 8.930 -5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.352 9.308 -6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.052 10.409 -6.814 1.00 0.00 H new ATOM 970 N LYS A 187 -2.189 13.323 -5.897 1.00 0.00 N ATOM 971 CA LYS A 187 -1.394 13.914 -6.988 1.00 0.00 C ATOM 972 C LYS A 187 0.017 13.420 -6.755 1.00 0.00 C ATOM 973 O LYS A 187 0.548 13.655 -5.676 1.00 0.00 O ATOM 974 CB LYS A 187 -1.414 15.472 -6.934 1.00 0.00 C ATOM 975 CG LYS A 187 -2.446 16.176 -7.824 1.00 0.00 C ATOM 976 CD LYS A 187 -2.117 16.132 -9.321 1.00 0.00 C ATOM 977 CE LYS A 187 -2.961 17.137 -10.117 1.00 0.00 C ATOM 978 NZ LYS A 187 -2.640 18.540 -9.746 1.00 0.00 N ATOM 0 H LYS A 187 -1.814 13.554 -4.977 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.793 13.629 -7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.591 15.775 -5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.423 15.835 -7.208 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.421 15.717 -7.664 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.529 17.217 -7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.059 16.349 -9.468 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.292 15.126 -9.703 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.787 16.994 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.019 16.946 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -2.938 19.178 -10.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.142 18.791 -8.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.615 18.634 -9.597 1.00 0.00 H new ATOM 992 N TYR A 188 0.624 12.731 -7.725 1.00 0.00 N ATOM 993 CA TYR A 188 1.956 12.138 -7.547 1.00 0.00 C ATOM 994 C TYR A 188 3.017 13.223 -7.274 1.00 0.00 C ATOM 995 O TYR A 188 3.330 14.036 -8.145 1.00 0.00 O ATOM 996 CB TYR A 188 2.316 11.252 -8.754 1.00 0.00 C ATOM 997 CG TYR A 188 1.234 10.236 -9.089 1.00 0.00 C ATOM 998 CD1 TYR A 188 0.834 9.301 -8.147 1.00 0.00 C ATOM 999 CD2 TYR A 188 0.640 10.176 -10.343 1.00 0.00 C ATOM 1000 CE1 TYR A 188 -0.095 8.341 -8.443 1.00 0.00 C ATOM 1001 CE2 TYR A 188 -0.304 9.217 -10.633 1.00 0.00 C ATOM 1002 CZ TYR A 188 -0.656 8.298 -9.675 1.00 0.00 C ATOM 1003 OH TYR A 188 -1.535 7.304 -9.967 1.00 0.00 O ATOM 0 H TYR A 188 0.214 12.569 -8.645 1.00 0.00 H new ATOM 0 HA TYR A 188 1.938 11.495 -6.667 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.493 11.886 -9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.248 10.727 -8.547 1.00 0.00 H new ATOM 0 HD1 TYR A 188 1.265 9.331 -7.157 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.923 10.892 -11.101 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.381 7.617 -7.694 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -0.766 9.187 -11.609 1.00 0.00 H new ATOM 0 HH TYR A 188 -1.945 6.976 -9.139 1.00 0.00 H new ATOM 1013 N ASP A 189 3.534 13.203 -6.030 1.00 0.00 N ATOM 1014 CA ASP A 189 4.415 14.241 -5.450 1.00 0.00 C ATOM 1015 C ASP A 189 5.770 14.364 -6.189 1.00 0.00 C ATOM 1016 O ASP A 189 6.453 15.388 -6.066 1.00 0.00 O ATOM 1017 CB ASP A 189 4.612 13.917 -3.939 1.00 0.00 C ATOM 1018 CG ASP A 189 5.476 14.928 -3.164 1.00 0.00 C ATOM 1019 OD1 ASP A 189 4.982 16.035 -2.866 1.00 0.00 O ATOM 1020 OD2 ASP A 189 6.643 14.615 -2.844 1.00 0.00 O ATOM 0 H ASP A 189 3.345 12.441 -5.379 1.00 0.00 H new ATOM 0 HA ASP A 189 3.939 15.214 -5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 189 3.632 13.860 -3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 189 5.067 12.930 -3.851 1.00 0.00 H new ATOM 1025 N ASP A 190 6.138 13.341 -6.987 1.00 0.00 N ATOM 1026 CA ASP A 190 7.315 13.426 -7.886 1.00 0.00 C ATOM 1027 C ASP A 190 6.839 13.554 -9.359 1.00 0.00 C ATOM 1028 O ASP A 190 7.544 14.135 -10.187 1.00 0.00 O ATOM 1029 CB ASP A 190 8.199 12.166 -7.657 1.00 0.00 C ATOM 1030 CG ASP A 190 9.418 12.048 -8.594 1.00 0.00 C ATOM 1031 OD1 ASP A 190 10.466 12.667 -8.309 1.00 0.00 O ATOM 1032 OD2 ASP A 190 9.340 11.324 -9.614 1.00 0.00 O ATOM 0 H ASP A 190 5.643 12.450 -7.030 1.00 0.00 H new ATOM 0 HA ASP A 190 7.914 14.310 -7.666 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.551 12.170 -6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.579 11.278 -7.779 1.00 0.00 H new ATOM 1037 N TYR A 191 5.638 13.007 -9.679 1.00 0.00 N ATOM 1038 CA TYR A 191 5.186 12.776 -11.086 1.00 0.00 C ATOM 1039 C TYR A 191 3.886 13.576 -11.391 1.00 0.00 C ATOM 1040 O TYR A 191 2.793 12.978 -11.566 1.00 0.00 O ATOM 1041 CB TYR A 191 4.939 11.250 -11.360 1.00 0.00 C ATOM 1042 CG TYR A 191 5.848 10.261 -10.607 1.00 0.00 C ATOM 1043 CD1 TYR A 191 5.711 10.089 -9.224 1.00 0.00 C ATOM 1044 CD2 TYR A 191 6.801 9.476 -11.261 1.00 0.00 C ATOM 1045 CE1 TYR A 191 6.473 9.193 -8.531 1.00 0.00 C ATOM 1046 CE2 TYR A 191 7.572 8.568 -10.558 1.00 0.00 C ATOM 1047 CZ TYR A 191 7.403 8.438 -9.188 1.00 0.00 C ATOM 1048 OH TYR A 191 8.171 7.559 -8.467 1.00 0.00 O ATOM 0 H TYR A 191 4.957 12.714 -8.979 1.00 0.00 H new ATOM 0 HA TYR A 191 5.982 13.126 -11.743 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.903 11.021 -11.108 1.00 0.00 H new ATOM 0 HB3 TYR A 191 5.054 11.072 -12.429 1.00 0.00 H new ATOM 0 HD1 TYR A 191 4.982 10.682 -8.691 1.00 0.00 H new ATOM 0 HD2 TYR A 191 6.937 9.579 -12.327 1.00 0.00 H new ATOM 0 HE1 TYR A 191 6.341 9.081 -7.465 1.00 0.00 H new ATOM 0 HE2 TYR A 191 8.303 7.963 -11.074 1.00 0.00 H new ATOM 0 HH TYR A 191 8.055 6.654 -8.825 1.00 0.00 H new ATOM 1058 N PRO A 192 3.987 14.932 -11.522 1.00 0.00 N ATOM 1059 CA PRO A 192 2.807 15.828 -11.490 1.00 0.00 C ATOM 1060 C PRO A 192 1.844 15.613 -12.679 1.00 0.00 C ATOM 1061 O PRO A 192 0.628 15.815 -12.551 1.00 0.00 O ATOM 1062 CB PRO A 192 3.439 17.245 -11.511 1.00 0.00 C ATOM 1063 CG PRO A 192 4.748 17.055 -12.214 1.00 0.00 C ATOM 1064 CD PRO A 192 5.241 15.693 -11.782 1.00 0.00 C ATOM 0 HA PRO A 192 2.179 15.644 -10.619 1.00 0.00 H new ATOM 0 HB2 PRO A 192 2.804 17.956 -12.039 1.00 0.00 H new ATOM 0 HB3 PRO A 192 3.582 17.632 -10.502 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.624 17.103 -13.296 1.00 0.00 H new ATOM 0 HG3 PRO A 192 5.458 17.835 -11.940 1.00 0.00 H new ATOM 0 HD2 PRO A 192 5.843 15.220 -12.558 1.00 0.00 H new ATOM 0 HD3 PRO A 192 5.864 15.757 -10.890 1.00 0.00 H new ATOM 1072 N GLU A 193 2.423 15.195 -13.830 1.00 0.00 N ATOM 1073 CA GLU A 193 1.711 15.001 -15.104 1.00 0.00 C ATOM 1074 C GLU A 193 0.497 14.069 -15.010 1.00 0.00 C ATOM 1075 O GLU A 193 -0.563 14.384 -15.566 1.00 0.00 O ATOM 1076 CB GLU A 193 2.687 14.446 -16.168 1.00 0.00 C ATOM 1077 CG GLU A 193 3.905 15.338 -16.430 1.00 0.00 C ATOM 1078 CD GLU A 193 4.831 14.765 -17.507 1.00 0.00 C ATOM 1079 OE1 GLU A 193 5.643 13.872 -17.194 1.00 0.00 O ATOM 1080 OE2 GLU A 193 4.713 15.163 -18.684 1.00 0.00 O ATOM 0 H GLU A 193 3.418 14.981 -13.894 1.00 0.00 H new ATOM 0 HA GLU A 193 1.331 15.983 -15.385 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.033 13.463 -15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 193 2.145 14.306 -17.104 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.567 16.328 -16.735 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.465 15.464 -15.503 1.00 0.00 H new ATOM 1087 N ASN A 194 0.634 12.938 -14.266 1.00 0.00 N ATOM 1088 CA ASN A 194 -0.369 11.841 -14.338 1.00 0.00 C ATOM 1089 C ASN A 194 -1.641 12.218 -13.520 1.00 0.00 C ATOM 1090 O ASN A 194 -2.616 11.458 -13.493 1.00 0.00 O ATOM 1091 CB ASN A 194 0.267 10.488 -13.866 1.00 0.00 C ATOM 1092 CG ASN A 194 -0.447 9.244 -14.423 1.00 0.00 C ATOM 1093 OD1 ASN A 194 -1.478 8.770 -13.736 1.00 0.00 O flip ATOM 1094 ND2 ASN A 194 -0.067 8.709 -15.471 1.00 0.00 N flip ATOM 0 H ASN A 194 1.408 12.764 -13.625 1.00 0.00 H new ATOM 0 HA ASN A 194 -0.681 11.704 -15.373 1.00 0.00 H new ATOM 0 HB2 ASN A 194 1.313 10.463 -14.170 1.00 0.00 H new ATOM 0 HB3 ASN A 194 0.250 10.449 -12.777 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.729 9.093 -15.980 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.549 7.883 -15.826 1.00 0.00 H new ATOM 1101 N GLY A 195 -1.596 13.391 -12.865 1.00 0.00 N ATOM 1102 CA GLY A 195 -2.806 14.087 -12.398 1.00 0.00 C ATOM 1103 C GLY A 195 -3.468 13.487 -11.161 1.00 0.00 C ATOM 1104 O GLY A 195 -2.839 12.696 -10.440 1.00 0.00 O ATOM 0 H GLY A 195 -0.728 13.879 -12.646 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.549 15.125 -12.185 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.534 14.099 -13.209 1.00 0.00 H new ATOM 1108 N VAL A 196 -4.738 13.887 -10.898 1.00 0.00 N ATOM 1109 CA VAL A 196 -5.501 13.424 -9.733 1.00 0.00 C ATOM 1110 C VAL A 196 -5.959 11.979 -9.992 1.00 0.00 C ATOM 1111 O VAL A 196 -6.798 11.738 -10.872 1.00 0.00 O ATOM 1112 CB VAL A 196 -6.738 14.353 -9.437 1.00 0.00 C ATOM 1113 CG1 VAL A 196 -7.616 13.796 -8.285 1.00 0.00 C ATOM 1114 CG2 VAL A 196 -6.290 15.801 -9.133 1.00 0.00 C ATOM 0 H VAL A 196 -5.252 14.538 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 196 -4.860 13.463 -8.852 1.00 0.00 H new ATOM 0 HB VAL A 196 -7.350 14.368 -10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -8.458 14.466 -8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -7.988 12.808 -8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -7.019 13.722 -7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -7.166 16.418 -8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -5.637 15.804 -8.261 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -5.751 16.203 -9.991 1.00 0.00 H new ATOM 1124 N VAL A 197 -5.387 11.034 -9.251 1.00 0.00 N ATOM 1125 CA VAL A 197 -5.703 9.600 -9.376 1.00 0.00 C ATOM 1126 C VAL A 197 -6.264 9.088 -8.046 1.00 0.00 C ATOM 1127 O VAL A 197 -5.720 9.373 -6.978 1.00 0.00 O ATOM 1128 CB VAL A 197 -4.432 8.800 -9.808 1.00 0.00 C ATOM 1129 CG1 VAL A 197 -4.696 7.282 -9.852 1.00 0.00 C ATOM 1130 CG2 VAL A 197 -3.899 9.305 -11.178 1.00 0.00 C ATOM 0 H VAL A 197 -4.685 11.236 -8.539 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.458 9.455 -10.149 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.667 8.977 -9.052 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -3.787 6.763 -10.157 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.997 6.936 -8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.491 7.072 -10.567 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -3.014 8.733 -11.457 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -4.669 9.176 -11.938 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.639 10.361 -11.101 1.00 0.00 H new ATOM 1140 N GLN A 198 -7.351 8.321 -8.136 1.00 0.00 N ATOM 1141 CA GLN A 198 -8.179 7.947 -6.990 1.00 0.00 C ATOM 1142 C GLN A 198 -7.898 6.490 -6.538 1.00 0.00 C ATOM 1143 O GLN A 198 -7.998 5.547 -7.328 1.00 0.00 O ATOM 1144 CB GLN A 198 -9.685 8.186 -7.326 1.00 0.00 C ATOM 1145 CG GLN A 198 -10.313 7.333 -8.454 1.00 0.00 C ATOM 1146 CD GLN A 198 -9.824 7.665 -9.863 1.00 0.00 C ATOM 1147 OE1 GLN A 198 -8.869 7.067 -10.360 1.00 0.00 O ATOM 1148 NE2 GLN A 198 -10.444 8.644 -10.496 1.00 0.00 N ATOM 0 H GLN A 198 -7.685 7.937 -9.020 1.00 0.00 H new ATOM 0 HA GLN A 198 -7.919 8.582 -6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -10.262 8.018 -6.417 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -9.807 9.236 -7.592 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -10.106 6.282 -8.252 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -11.396 7.457 -8.423 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -11.232 9.118 -10.055 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -10.135 8.926 -11.426 1.00 0.00 H new ATOM 1157 N MET A 199 -7.520 6.351 -5.253 1.00 0.00 N ATOM 1158 CA MET A 199 -7.301 5.034 -4.598 1.00 0.00 C ATOM 1159 C MET A 199 -8.005 4.905 -3.219 1.00 0.00 C ATOM 1160 O MET A 199 -8.402 5.871 -2.569 1.00 0.00 O ATOM 1161 CB MET A 199 -5.773 4.684 -4.460 1.00 0.00 C ATOM 1162 CG MET A 199 -5.083 4.105 -5.721 1.00 0.00 C ATOM 1163 SD MET A 199 -4.791 5.322 -7.026 1.00 0.00 S ATOM 1164 CE MET A 199 -3.578 6.380 -6.249 1.00 0.00 C ATOM 0 H MET A 199 -7.356 7.145 -4.634 1.00 0.00 H new ATOM 0 HA MET A 199 -7.764 4.309 -5.267 1.00 0.00 H new ATOM 0 HB2 MET A 199 -5.241 5.588 -4.164 1.00 0.00 H new ATOM 0 HB3 MET A 199 -5.659 3.966 -3.648 1.00 0.00 H new ATOM 0 HG2 MET A 199 -4.130 3.664 -5.430 1.00 0.00 H new ATOM 0 HG3 MET A 199 -5.698 3.299 -6.121 1.00 0.00 H new ATOM 0 HE1 MET A 199 -3.119 7.021 -7.002 1.00 0.00 H new ATOM 0 HE2 MET A 199 -4.064 6.998 -5.494 1.00 0.00 H new ATOM 0 HE3 MET A 199 -2.810 5.767 -5.776 1.00 0.00 H new ATOM 1174 N ASN A 200 -8.121 3.632 -2.844 1.00 0.00 N ATOM 1175 CA ASN A 200 -8.734 3.224 -1.562 1.00 0.00 C ATOM 1176 C ASN A 200 -7.597 3.110 -0.522 1.00 0.00 C ATOM 1177 O ASN A 200 -6.410 3.041 -0.846 1.00 0.00 O ATOM 1178 CB ASN A 200 -9.482 1.877 -1.732 1.00 0.00 C ATOM 1179 CG ASN A 200 -8.587 0.741 -2.232 1.00 0.00 C ATOM 1180 OD1 ASN A 200 -7.991 -0.014 -1.319 1.00 0.00 O flip ATOM 1181 ND2 ASN A 200 -8.430 0.551 -3.437 1.00 0.00 N flip ATOM 0 H ASN A 200 -7.796 2.850 -3.412 1.00 0.00 H new ATOM 0 HA ASN A 200 -9.468 3.957 -1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -9.920 1.590 -0.776 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -10.307 2.014 -2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -8.903 1.150 -4.114 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -7.827 -0.206 -3.760 1.00 0.00 H new ATOM 1188 N SER A 201 -8.061 3.143 0.743 1.00 0.00 N ATOM 1189 CA SER A 201 -7.220 3.168 1.966 1.00 0.00 C ATOM 1190 C SER A 201 -6.210 2.010 2.060 1.00 0.00 C ATOM 1191 O SER A 201 -5.149 2.167 2.669 1.00 0.00 O ATOM 1192 CB SER A 201 -8.127 3.185 3.219 1.00 0.00 C ATOM 1193 OG SER A 201 -7.384 3.454 4.396 1.00 0.00 O ATOM 0 H SER A 201 -9.059 3.153 0.953 1.00 0.00 H new ATOM 0 HA SER A 201 -6.623 4.078 1.909 1.00 0.00 H new ATOM 0 HB2 SER A 201 -8.903 3.941 3.097 1.00 0.00 H new ATOM 0 HB3 SER A 201 -8.631 2.223 3.318 1.00 0.00 H new ATOM 0 HG SER A 201 -7.986 3.459 5.169 1.00 0.00 H new ATOM 1199 N ARG A 202 -6.548 0.838 1.497 1.00 0.00 N ATOM 1200 CA ARG A 202 -5.649 -0.328 1.465 1.00 0.00 C ATOM 1201 C ARG A 202 -4.586 -0.178 0.361 1.00 0.00 C ATOM 1202 O ARG A 202 -3.498 -0.744 0.456 1.00 0.00 O ATOM 1203 CB ARG A 202 -6.481 -1.628 1.274 1.00 0.00 C ATOM 1204 CG ARG A 202 -5.669 -2.944 1.340 1.00 0.00 C ATOM 1205 CD ARG A 202 -4.941 -3.127 2.683 1.00 0.00 C ATOM 1206 NE ARG A 202 -4.131 -4.359 2.711 1.00 0.00 N ATOM 1207 CZ ARG A 202 -2.972 -4.515 3.379 1.00 0.00 C ATOM 1208 NH1 ARG A 202 -2.423 -3.503 4.046 1.00 0.00 N ATOM 1209 NH2 ARG A 202 -2.367 -5.690 3.385 1.00 0.00 N ATOM 0 H ARG A 202 -7.451 0.672 1.052 1.00 0.00 H new ATOM 0 HA ARG A 202 -5.120 -0.390 2.416 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -7.257 -1.660 2.039 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -6.986 -1.579 0.309 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -6.339 -3.788 1.177 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.939 -2.956 0.531 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.298 -2.266 2.866 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -5.673 -3.156 3.491 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.477 -5.159 2.181 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.880 -2.591 4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.545 -3.639 4.547 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.778 -6.478 2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.489 -5.809 3.891 1.00 0.00 H new ATOM 1223 N ASP A 203 -4.902 0.618 -0.668 1.00 0.00 N ATOM 1224 CA ASP A 203 -4.004 0.844 -1.812 1.00 0.00 C ATOM 1225 C ASP A 203 -3.310 2.218 -1.722 1.00 0.00 C ATOM 1226 O ASP A 203 -2.573 2.596 -2.637 1.00 0.00 O ATOM 1227 CB ASP A 203 -4.762 0.670 -3.157 1.00 0.00 C ATOM 1228 CG ASP A 203 -5.029 -0.812 -3.507 1.00 0.00 C ATOM 1229 OD1 ASP A 203 -5.960 -1.411 -2.939 1.00 0.00 O ATOM 1230 OD2 ASP A 203 -4.295 -1.388 -4.343 1.00 0.00 O ATOM 0 H ASP A 203 -5.785 1.124 -0.733 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.220 0.087 -1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.711 1.203 -3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -4.182 1.129 -3.958 1.00 0.00 H new ATOM 1235 N VAL A 204 -3.536 2.980 -0.633 1.00 0.00 N ATOM 1236 CA VAL A 204 -2.758 4.156 -0.201 1.00 0.00 C ATOM 1237 C VAL A 204 -2.167 3.837 1.193 1.00 0.00 C ATOM 1238 O VAL A 204 -2.758 3.044 1.931 1.00 0.00 O ATOM 1239 CB VAL A 204 -3.687 5.436 -0.113 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -2.961 6.657 0.493 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -4.268 5.799 -1.494 1.00 0.00 C ATOM 0 H VAL A 204 -4.308 2.780 0.002 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.966 4.368 -0.919 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.504 5.174 0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -3.644 7.505 0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.626 6.417 1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.099 6.911 -0.124 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -4.901 6.681 -1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.454 6.008 -2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -4.860 4.965 -1.870 1.00 0.00 H new ATOM 1251 N ARG A 205 -1.011 4.396 1.562 1.00 0.00 N ATOM 1252 CA ARG A 205 -0.543 4.421 2.970 1.00 0.00 C ATOM 1253 C ARG A 205 0.254 5.710 3.171 1.00 0.00 C ATOM 1254 O ARG A 205 0.852 6.176 2.210 1.00 0.00 O ATOM 1255 CB ARG A 205 0.275 3.140 3.303 1.00 0.00 C ATOM 1256 CG ARG A 205 -0.147 2.465 4.630 1.00 0.00 C ATOM 1257 CD ARG A 205 0.035 0.950 4.574 1.00 0.00 C ATOM 1258 NE ARG A 205 -0.725 0.338 3.466 1.00 0.00 N ATOM 1259 CZ ARG A 205 -0.550 -0.914 3.009 1.00 0.00 C ATOM 1260 NH1 ARG A 205 0.392 -1.695 3.521 1.00 0.00 N ATOM 1261 NH2 ARG A 205 -1.306 -1.376 2.025 1.00 0.00 N ATOM 0 H ARG A 205 -0.370 4.843 0.906 1.00 0.00 H new ATOM 0 HA ARG A 205 -1.384 4.418 3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 205 0.162 2.424 2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.333 3.398 3.356 1.00 0.00 H new ATOM 0 HG2 ARG A 205 0.444 2.873 5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -1.190 2.699 4.842 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.094 0.717 4.459 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -0.287 0.512 5.519 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.438 0.909 3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 205 0.992 -1.347 4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 205 0.516 -2.643 3.167 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -2.024 -0.781 1.611 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -1.170 -2.327 1.681 1.00 0.00 H new ATOM 1275 N ALA A 206 0.292 6.317 4.388 1.00 0.00 N ATOM 1276 CA ALA A 206 1.033 7.575 4.654 1.00 0.00 C ATOM 1277 C ALA A 206 2.508 7.457 4.238 1.00 0.00 C ATOM 1278 O ALA A 206 3.026 6.337 4.124 1.00 0.00 O ATOM 1279 CB ALA A 206 0.898 7.964 6.138 1.00 0.00 C ATOM 0 H ALA A 206 -0.189 5.947 5.208 1.00 0.00 H new ATOM 0 HA ALA A 206 0.594 8.367 4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 206 1.445 8.888 6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.154 8.110 6.382 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.307 7.169 6.761 1.00 0.00 H new ATOM 1285 N ARG A 207 3.173 8.612 4.044 1.00 0.00 N ATOM 1286 CA ARG A 207 4.458 8.679 3.330 1.00 0.00 C ATOM 1287 C ARG A 207 5.526 7.836 4.032 1.00 0.00 C ATOM 1288 O ARG A 207 6.047 8.238 5.078 1.00 0.00 O ATOM 1289 CB ARG A 207 4.933 10.146 3.185 1.00 0.00 C ATOM 1290 CG ARG A 207 6.233 10.319 2.369 1.00 0.00 C ATOM 1291 CD ARG A 207 6.658 11.787 2.243 1.00 0.00 C ATOM 1292 NE ARG A 207 7.845 11.946 1.387 1.00 0.00 N ATOM 1293 CZ ARG A 207 8.602 13.048 1.311 1.00 0.00 C ATOM 1294 NH1 ARG A 207 8.333 14.118 2.052 1.00 0.00 N ATOM 1295 NH2 ARG A 207 9.624 13.079 0.474 1.00 0.00 N ATOM 0 H ARG A 207 2.837 9.516 4.375 1.00 0.00 H new ATOM 0 HA ARG A 207 4.304 8.267 2.333 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.141 10.726 2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.084 10.566 4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 207 7.034 9.752 2.844 1.00 0.00 H new ATOM 0 HG3 ARG A 207 6.092 9.899 1.373 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.834 12.369 1.831 1.00 0.00 H new ATOM 0 HD3 ARG A 207 6.869 12.190 3.234 1.00 0.00 H new ATOM 0 HE ARG A 207 8.113 11.153 0.805 1.00 0.00 H new ATOM 0 HH11 ARG A 207 7.539 14.109 2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 207 8.921 14.949 1.981 1.00 0.00 H new ATOM 0 HH21 ARG A 207 9.831 12.267 -0.108 1.00 0.00 H new ATOM 0 HH22 ARG A 207 10.206 13.914 0.410 1.00 0.00 H new ATOM 1309 N ALA A 208 5.796 6.644 3.455 1.00 0.00 N ATOM 1310 CA ALA A 208 6.766 5.686 3.968 1.00 0.00 C ATOM 1311 C ALA A 208 8.161 6.257 3.799 1.00 0.00 C ATOM 1312 O ALA A 208 8.861 5.983 2.816 1.00 0.00 O ATOM 1313 CB ALA A 208 6.590 4.328 3.285 1.00 0.00 C ATOM 0 H ALA A 208 5.330 6.327 2.605 1.00 0.00 H new ATOM 0 HA ALA A 208 6.604 5.514 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 208 7.323 3.624 3.680 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.585 3.952 3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.737 4.439 2.211 1.00 0.00 H new ATOM 1319 N ARG A 209 8.516 7.131 4.747 1.00 0.00 N ATOM 1320 CA ARG A 209 9.736 7.918 4.689 1.00 0.00 C ATOM 1321 C ARG A 209 10.787 7.368 5.663 1.00 0.00 C ATOM 1322 O ARG A 209 11.970 7.732 5.615 1.00 0.00 O ATOM 1323 CB ARG A 209 9.434 9.442 4.928 1.00 0.00 C ATOM 1324 CG ARG A 209 9.472 9.959 6.390 1.00 0.00 C ATOM 1325 CD ARG A 209 8.352 9.436 7.306 1.00 0.00 C ATOM 1326 NE ARG A 209 8.482 10.019 8.658 1.00 0.00 N ATOM 1327 CZ ARG A 209 7.808 9.644 9.754 1.00 0.00 C ATOM 1328 NH1 ARG A 209 6.893 8.695 9.710 1.00 0.00 N ATOM 1329 NH2 ARG A 209 8.062 10.236 10.908 1.00 0.00 N ATOM 0 H ARG A 209 7.955 7.308 5.580 1.00 0.00 H new ATOM 0 HA ARG A 209 10.157 7.834 3.687 1.00 0.00 H new ATOM 0 HB2 ARG A 209 10.151 10.022 4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 209 8.446 9.657 4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 209 10.432 9.688 6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 209 9.425 11.048 6.373 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.379 9.690 6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 209 8.399 8.349 7.365 1.00 0.00 H new ATOM 0 HE ARG A 209 9.150 10.782 8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 209 6.684 8.228 8.827 1.00 0.00 H new ATOM 0 HH12 ARG A 209 6.394 8.428 10.559 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.766 10.972 10.959 1.00 0.00 H new ATOM 0 HH22 ARG A 209 7.554 9.957 11.747 1.00 0.00 H new ATOM 1343 N THR A 210 10.312 6.439 6.540 1.00 0.00 N ATOM 1344 CA THR A 210 11.087 5.864 7.629 1.00 0.00 C ATOM 1345 C THR A 210 11.583 4.461 7.221 1.00 0.00 C ATOM 1346 O THR A 210 10.816 3.563 6.846 1.00 0.00 O ATOM 1347 CB THR A 210 10.237 5.754 8.929 1.00 0.00 C ATOM 1348 OG1 THR A 210 9.723 7.048 9.291 1.00 0.00 O ATOM 1349 CG2 THR A 210 11.051 5.168 10.099 1.00 0.00 C ATOM 0 H THR A 210 9.360 6.076 6.491 1.00 0.00 H new ATOM 0 HA THR A 210 11.935 6.519 7.828 1.00 0.00 H new ATOM 0 HB THR A 210 9.410 5.074 8.726 1.00 0.00 H new ATOM 0 HG1 THR A 210 9.188 6.971 10.108 1.00 0.00 H new ATOM 0 HG21 THR A 210 10.421 5.108 10.987 1.00 0.00 H new ATOM 0 HG22 THR A 210 11.401 4.170 9.835 1.00 0.00 H new ATOM 0 HG23 THR A 210 11.907 5.811 10.304 1.00 0.00 H new ATOM 1357 N ILE A 211 12.893 4.353 7.319 1.00 0.00 N ATOM 1358 CA ILE A 211 13.685 3.213 6.871 1.00 0.00 C ATOM 1359 C ILE A 211 13.641 2.028 7.868 1.00 0.00 C ATOM 1360 O ILE A 211 13.566 2.231 9.084 1.00 0.00 O ATOM 1361 CB ILE A 211 15.147 3.674 6.544 1.00 0.00 C ATOM 1362 CG1 ILE A 211 15.079 4.904 5.578 1.00 0.00 C ATOM 1363 CG2 ILE A 211 15.987 2.524 5.931 1.00 0.00 C ATOM 1364 CD1 ILE A 211 16.396 5.545 5.254 1.00 0.00 C ATOM 0 H ILE A 211 13.466 5.089 7.732 1.00 0.00 H new ATOM 0 HA ILE A 211 13.238 2.829 5.954 1.00 0.00 H new ATOM 0 HB ILE A 211 15.647 3.962 7.469 1.00 0.00 H new ATOM 0 HG12 ILE A 211 14.610 4.587 4.646 1.00 0.00 H new ATOM 0 HG13 ILE A 211 14.428 5.657 6.022 1.00 0.00 H new ATOM 0 HG21 ILE A 211 16.994 2.883 5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 211 16.039 1.695 6.637 1.00 0.00 H new ATOM 0 HG23 ILE A 211 15.520 2.185 5.007 1.00 0.00 H new ATOM 0 HD11 ILE A 211 16.235 6.385 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 211 16.863 5.901 6.172 1.00 0.00 H new ATOM 0 HD13 ILE A 211 17.048 4.815 4.775 1.00 0.00 H new ATOM 1376 N ILE A 212 13.675 0.806 7.323 1.00 0.00 N ATOM 1377 CA ILE A 212 13.802 -0.442 8.103 1.00 0.00 C ATOM 1378 C ILE A 212 15.226 -0.953 7.886 1.00 0.00 C ATOM 1379 O ILE A 212 15.630 -1.170 6.732 1.00 0.00 O ATOM 1380 CB ILE A 212 12.745 -1.530 7.678 1.00 0.00 C ATOM 1381 CG1 ILE A 212 11.313 -1.001 7.939 1.00 0.00 C ATOM 1382 CG2 ILE A 212 12.961 -2.876 8.422 1.00 0.00 C ATOM 1383 CD1 ILE A 212 11.028 -0.686 9.401 1.00 0.00 C ATOM 0 H ILE A 212 13.615 0.649 6.317 1.00 0.00 H new ATOM 0 HA ILE A 212 13.606 -0.240 9.156 1.00 0.00 H new ATOM 0 HB ILE A 212 12.878 -1.722 6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 212 11.156 -0.100 7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 212 10.594 -1.742 7.590 1.00 0.00 H new ATOM 0 HG21 ILE A 212 12.210 -3.596 8.097 1.00 0.00 H new ATOM 0 HG22 ILE A 212 13.955 -3.262 8.195 1.00 0.00 H new ATOM 0 HG23 ILE A 212 12.870 -2.716 9.496 1.00 0.00 H new ATOM 0 HD11 ILE A 212 10.006 -0.321 9.502 1.00 0.00 H new ATOM 0 HD12 ILE A 212 11.152 -1.589 9.999 1.00 0.00 H new ATOM 0 HD13 ILE A 212 11.722 0.078 9.751 1.00 0.00 H new ATOM 1395 N LYS A 213 15.992 -1.108 8.971 1.00 0.00 N ATOM 1396 CA LYS A 213 17.366 -1.619 8.883 1.00 0.00 C ATOM 1397 C LYS A 213 17.359 -3.139 8.714 1.00 0.00 C ATOM 1398 O LYS A 213 16.393 -3.826 9.070 1.00 0.00 O ATOM 1399 CB LYS A 213 18.219 -1.228 10.127 1.00 0.00 C ATOM 1400 CG LYS A 213 18.533 0.274 10.243 1.00 0.00 C ATOM 1401 CD LYS A 213 19.229 0.642 11.576 1.00 0.00 C ATOM 1402 CE LYS A 213 20.575 -0.069 11.787 1.00 0.00 C ATOM 1403 NZ LYS A 213 21.573 0.311 10.757 1.00 0.00 N ATOM 0 H LYS A 213 15.686 -0.888 9.919 1.00 0.00 H new ATOM 0 HA LYS A 213 17.825 -1.157 8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 213 17.692 -1.546 11.027 1.00 0.00 H new ATOM 0 HB3 LYS A 213 19.158 -1.781 10.095 1.00 0.00 H new ATOM 0 HG2 LYS A 213 19.171 0.572 9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 213 17.607 0.842 10.154 1.00 0.00 H new ATOM 0 HD2 LYS A 213 19.389 1.720 11.607 1.00 0.00 H new ATOM 0 HD3 LYS A 213 18.564 0.395 12.403 1.00 0.00 H new ATOM 0 HE2 LYS A 213 20.963 0.176 12.776 1.00 0.00 H new ATOM 0 HE3 LYS A 213 20.422 -1.148 11.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 22.476 -0.165 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 21.230 0.023 9.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 21.714 1.341 10.773 1.00 0.00 H new ATOM 1417 N TRP A 214 18.515 -3.607 8.242 1.00 0.00 N ATOM 1418 CA TRP A 214 18.811 -5.015 7.965 1.00 0.00 C ATOM 1419 C TRP A 214 18.391 -5.931 9.133 1.00 0.00 C ATOM 1420 O TRP A 214 17.757 -6.978 8.929 1.00 0.00 O ATOM 1421 CB TRP A 214 20.321 -5.174 7.617 1.00 0.00 C ATOM 1422 CG TRP A 214 20.896 -6.549 7.890 1.00 0.00 C ATOM 1423 CD1 TRP A 214 21.705 -6.898 8.940 1.00 0.00 C ATOM 1424 CD2 TRP A 214 20.666 -7.758 7.144 1.00 0.00 C ATOM 1425 NE1 TRP A 214 22.017 -8.232 8.866 1.00 0.00 N ATOM 1426 CE2 TRP A 214 21.393 -8.782 7.777 1.00 0.00 C ATOM 1427 CE3 TRP A 214 19.931 -8.067 5.997 1.00 0.00 C ATOM 1428 CZ2 TRP A 214 21.405 -10.091 7.299 1.00 0.00 C ATOM 1429 CZ3 TRP A 214 19.945 -9.367 5.528 1.00 0.00 C ATOM 1430 CH2 TRP A 214 20.680 -10.362 6.171 1.00 0.00 C ATOM 0 H TRP A 214 19.302 -2.993 8.034 1.00 0.00 H new ATOM 0 HA TRP A 214 18.221 -5.331 7.104 1.00 0.00 H new ATOM 0 HB2 TRP A 214 20.463 -4.940 6.562 1.00 0.00 H new ATOM 0 HB3 TRP A 214 20.890 -4.439 8.186 1.00 0.00 H new ATOM 0 HD1 TRP A 214 22.046 -6.223 9.711 1.00 0.00 H new ATOM 0 HE1 TRP A 214 22.618 -8.735 9.519 1.00 0.00 H new ATOM 0 HE3 TRP A 214 19.362 -7.304 5.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 21.967 -10.864 7.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 19.375 -9.617 4.645 1.00 0.00 H new ATOM 0 HH2 TRP A 214 20.677 -11.365 5.771 1.00 0.00 H new ATOM 1441 N GLN A 215 18.733 -5.500 10.349 1.00 0.00 N ATOM 1442 CA GLN A 215 18.598 -6.304 11.562 1.00 0.00 C ATOM 1443 C GLN A 215 17.143 -6.397 12.048 1.00 0.00 C ATOM 1444 O GLN A 215 16.813 -7.358 12.751 1.00 0.00 O ATOM 1445 CB GLN A 215 19.521 -5.724 12.653 1.00 0.00 C ATOM 1446 CG GLN A 215 19.201 -4.270 13.059 1.00 0.00 C ATOM 1447 CD GLN A 215 20.296 -3.608 13.900 1.00 0.00 C ATOM 1448 OE1 GLN A 215 21.554 -3.915 13.598 1.00 0.00 O flip ATOM 1449 NE2 GLN A 215 20.018 -2.793 14.782 1.00 0.00 N flip ATOM 0 H GLN A 215 19.116 -4.570 10.519 1.00 0.00 H new ATOM 0 HA GLN A 215 18.900 -7.326 11.333 1.00 0.00 H new ATOM 0 HB2 GLN A 215 19.458 -6.357 13.538 1.00 0.00 H new ATOM 0 HB3 GLN A 215 20.552 -5.771 12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 215 19.040 -3.678 12.158 1.00 0.00 H new ATOM 0 HG3 GLN A 215 18.267 -4.257 13.620 1.00 0.00 H new ATOM 0 HE21 GLN A 215 19.043 -2.579 14.990 1.00 0.00 H new ATOM 0 HE22 GLN A 215 20.763 -2.332 15.304 1.00 0.00 H new ATOM 1458 N ASP A 216 16.251 -5.422 11.715 1.00 0.00 N ATOM 1459 CA ASP A 216 14.807 -5.509 12.015 1.00 0.00 C ATOM 1460 C ASP A 216 13.997 -5.944 10.788 1.00 0.00 C ATOM 1461 O ASP A 216 12.769 -5.932 10.863 1.00 0.00 O ATOM 1462 CB ASP A 216 14.253 -4.179 12.657 1.00 0.00 C ATOM 1463 CG ASP A 216 14.557 -2.872 11.900 1.00 0.00 C ATOM 1464 OD1 ASP A 216 15.744 -2.547 11.737 1.00 0.00 O ATOM 1465 OD2 ASP A 216 13.621 -2.129 11.528 1.00 0.00 O ATOM 0 H ASP A 216 16.518 -4.563 11.235 1.00 0.00 H new ATOM 0 HA ASP A 216 14.684 -6.289 12.767 1.00 0.00 H new ATOM 0 HB2 ASP A 216 13.172 -4.272 12.756 1.00 0.00 H new ATOM 0 HB3 ASP A 216 14.659 -4.092 13.665 1.00 0.00 H new ATOM 1470 N LEU A 217 14.625 -6.340 9.656 1.00 0.00 N ATOM 1471 CA LEU A 217 13.884 -6.885 8.494 1.00 0.00 C ATOM 1472 C LEU A 217 13.252 -8.240 8.849 1.00 0.00 C ATOM 1473 O LEU A 217 13.914 -9.272 8.831 1.00 0.00 O ATOM 1474 CB LEU A 217 14.831 -6.975 7.259 1.00 0.00 C ATOM 1475 CG LEU A 217 15.146 -5.590 6.610 1.00 0.00 C ATOM 1476 CD1 LEU A 217 16.302 -5.632 5.623 1.00 0.00 C ATOM 1477 CD2 LEU A 217 13.903 -5.023 5.928 1.00 0.00 C ATOM 0 H LEU A 217 15.635 -6.293 9.523 1.00 0.00 H new ATOM 0 HA LEU A 217 13.066 -6.213 8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 217 15.766 -7.446 7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 217 14.376 -7.623 6.510 1.00 0.00 H new ATOM 0 HG LEU A 217 15.453 -4.937 7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 217 16.465 -4.636 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 217 17.205 -5.966 6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 217 16.066 -6.325 4.815 1.00 0.00 H new ATOM 0 HD21 LEU A 217 14.141 -4.058 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 217 13.569 -5.710 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 217 13.110 -4.896 6.665 1.00 0.00 H new ATOM 1489 N GLU A 218 11.964 -8.198 9.227 1.00 0.00 N ATOM 1490 CA GLU A 218 11.252 -9.356 9.786 1.00 0.00 C ATOM 1491 C GLU A 218 10.603 -10.200 8.671 1.00 0.00 C ATOM 1492 O GLU A 218 9.921 -9.648 7.799 1.00 0.00 O ATOM 1493 CB GLU A 218 10.180 -8.877 10.806 1.00 0.00 C ATOM 1494 CG GLU A 218 9.705 -9.968 11.794 1.00 0.00 C ATOM 1495 CD GLU A 218 10.837 -10.515 12.678 1.00 0.00 C ATOM 1496 OE1 GLU A 218 11.081 -9.946 13.761 1.00 0.00 O ATOM 1497 OE2 GLU A 218 11.489 -11.514 12.294 1.00 0.00 O ATOM 0 H GLU A 218 11.388 -7.359 9.153 1.00 0.00 H new ATOM 0 HA GLU A 218 11.974 -9.989 10.303 1.00 0.00 H new ATOM 0 HB2 GLU A 218 10.586 -8.041 11.375 1.00 0.00 H new ATOM 0 HB3 GLU A 218 9.317 -8.500 10.257 1.00 0.00 H new ATOM 0 HG2 GLU A 218 8.921 -9.557 12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 218 9.261 -10.790 11.232 1.00 0.00 H new ATOM 1504 N VAL A 219 10.851 -11.531 8.701 1.00 0.00 N ATOM 1505 CA VAL A 219 10.212 -12.511 7.786 1.00 0.00 C ATOM 1506 C VAL A 219 8.675 -12.404 7.865 1.00 0.00 C ATOM 1507 O VAL A 219 8.107 -12.561 8.951 1.00 0.00 O ATOM 1508 CB VAL A 219 10.679 -13.982 8.091 1.00 0.00 C ATOM 1509 CG1 VAL A 219 10.023 -15.005 7.121 1.00 0.00 C ATOM 1510 CG2 VAL A 219 12.226 -14.089 8.053 1.00 0.00 C ATOM 0 H VAL A 219 11.501 -11.958 9.361 1.00 0.00 H new ATOM 0 HA VAL A 219 10.529 -12.269 6.772 1.00 0.00 H new ATOM 0 HB VAL A 219 10.346 -14.231 9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 219 10.370 -16.010 7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 219 8.939 -14.961 7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 219 10.300 -14.763 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 219 12.525 -15.115 8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 219 12.586 -13.805 7.064 1.00 0.00 H new ATOM 0 HG23 VAL A 219 12.655 -13.423 8.801 1.00 0.00 H new ATOM 1520 N GLY A 220 8.000 -12.140 6.734 1.00 0.00 N ATOM 1521 CA GLY A 220 6.537 -12.121 6.668 1.00 0.00 C ATOM 1522 C GLY A 220 5.940 -10.731 6.756 1.00 0.00 C ATOM 1523 O GLY A 220 4.749 -10.537 6.481 1.00 0.00 O ATOM 0 H GLY A 220 8.455 -11.935 5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.218 -12.585 5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.138 -12.730 7.479 1.00 0.00 H new ATOM 1527 N GLN A 221 6.783 -9.751 7.126 1.00 0.00 N ATOM 1528 CA GLN A 221 6.376 -8.349 7.242 1.00 0.00 C ATOM 1529 C GLN A 221 6.189 -7.756 5.842 1.00 0.00 C ATOM 1530 O GLN A 221 7.102 -7.847 5.003 1.00 0.00 O ATOM 1531 CB GLN A 221 7.438 -7.539 8.029 1.00 0.00 C ATOM 1532 CG GLN A 221 7.093 -6.041 8.227 1.00 0.00 C ATOM 1533 CD GLN A 221 8.151 -5.248 9.004 1.00 0.00 C ATOM 1534 OE1 GLN A 221 7.818 -4.310 9.735 1.00 0.00 O ATOM 1535 NE2 GLN A 221 9.428 -5.579 8.824 1.00 0.00 N ATOM 0 H GLN A 221 7.764 -9.914 7.352 1.00 0.00 H new ATOM 0 HA GLN A 221 5.433 -8.295 7.786 1.00 0.00 H new ATOM 0 HB2 GLN A 221 7.574 -7.999 9.008 1.00 0.00 H new ATOM 0 HB3 GLN A 221 8.392 -7.612 7.507 1.00 0.00 H new ATOM 0 HG2 GLN A 221 6.955 -5.579 7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 221 6.141 -5.966 8.752 1.00 0.00 H new ATOM 0 HE21 GLN A 221 9.671 -6.359 8.214 1.00 0.00 H new ATOM 0 HE22 GLN A 221 10.163 -5.052 9.296 1.00 0.00 H new ATOM 1544 N VAL A 222 4.997 -7.176 5.604 1.00 0.00 N ATOM 1545 CA VAL A 222 4.711 -6.454 4.368 1.00 0.00 C ATOM 1546 C VAL A 222 5.379 -5.071 4.462 1.00 0.00 C ATOM 1547 O VAL A 222 5.132 -4.306 5.391 1.00 0.00 O ATOM 1548 CB VAL A 222 3.181 -6.305 4.063 1.00 0.00 C ATOM 1549 CG1 VAL A 222 2.952 -5.573 2.707 1.00 0.00 C ATOM 1550 CG2 VAL A 222 2.479 -7.687 4.077 1.00 0.00 C ATOM 0 H VAL A 222 4.218 -7.199 6.262 1.00 0.00 H new ATOM 0 HA VAL A 222 5.114 -7.035 3.538 1.00 0.00 H new ATOM 0 HB VAL A 222 2.737 -5.695 4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 222 1.882 -5.482 2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 222 3.398 -4.580 2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 222 3.415 -6.144 1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 222 1.418 -7.558 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 222 2.927 -8.330 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 222 2.598 -8.146 5.059 1.00 0.00 H new ATOM 1560 N VAL A 223 6.314 -4.866 3.558 1.00 0.00 N ATOM 1561 CA VAL A 223 7.078 -3.615 3.406 1.00 0.00 C ATOM 1562 C VAL A 223 7.011 -3.113 1.951 1.00 0.00 C ATOM 1563 O VAL A 223 6.760 -3.890 1.047 1.00 0.00 O ATOM 1564 CB VAL A 223 8.571 -3.830 3.878 1.00 0.00 C ATOM 1565 CG1 VAL A 223 8.677 -3.865 5.424 1.00 0.00 C ATOM 1566 CG2 VAL A 223 9.175 -5.119 3.273 1.00 0.00 C ATOM 0 H VAL A 223 6.582 -5.579 2.880 1.00 0.00 H new ATOM 0 HA VAL A 223 6.632 -2.847 4.038 1.00 0.00 H new ATOM 0 HB VAL A 223 9.146 -2.978 3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 223 9.717 -4.014 5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 223 8.318 -2.922 5.835 1.00 0.00 H new ATOM 0 HG13 VAL A 223 8.071 -4.684 5.812 1.00 0.00 H new ATOM 0 HG21 VAL A 223 10.202 -5.236 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 223 8.586 -5.980 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 223 9.163 -5.051 2.185 1.00 0.00 H new ATOM 1576 N MET A 224 7.281 -1.810 1.733 1.00 0.00 N ATOM 1577 CA MET A 224 7.254 -1.192 0.389 1.00 0.00 C ATOM 1578 C MET A 224 8.710 -0.816 0.096 1.00 0.00 C ATOM 1579 O MET A 224 9.326 -0.056 0.856 1.00 0.00 O ATOM 1580 CB MET A 224 6.249 0.000 0.287 1.00 0.00 C ATOM 1581 CG MET A 224 6.501 1.188 1.213 1.00 0.00 C ATOM 1582 SD MET A 224 5.240 2.472 1.036 1.00 0.00 S ATOM 1583 CE MET A 224 3.797 1.672 1.732 1.00 0.00 C ATOM 0 H MET A 224 7.523 -1.158 2.479 1.00 0.00 H new ATOM 0 HA MET A 224 6.876 -1.878 -0.369 1.00 0.00 H new ATOM 0 HB2 MET A 224 6.254 0.362 -0.741 1.00 0.00 H new ATOM 0 HB3 MET A 224 5.247 -0.381 0.486 1.00 0.00 H new ATOM 0 HG2 MET A 224 6.523 0.843 2.247 1.00 0.00 H new ATOM 0 HG3 MET A 224 7.482 1.612 0.998 1.00 0.00 H new ATOM 0 HE1 MET A 224 3.042 2.423 1.966 1.00 0.00 H new ATOM 0 HE2 MET A 224 3.392 0.962 1.011 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.078 1.144 2.643 1.00 0.00 H new ATOM 1593 N LEU A 225 9.282 -1.382 -0.992 1.00 0.00 N ATOM 1594 CA LEU A 225 10.749 -1.534 -0.971 1.00 0.00 C ATOM 1595 C LEU A 225 11.688 -1.429 -2.169 1.00 0.00 C ATOM 1596 O LEU A 225 11.080 -1.513 -3.246 1.00 0.00 O ATOM 1597 CB LEU A 225 11.122 -2.865 -0.195 1.00 0.00 C ATOM 1598 CG LEU A 225 10.615 -4.270 -0.737 1.00 0.00 C ATOM 1599 CD1 LEU A 225 11.074 -4.606 -2.176 1.00 0.00 C ATOM 1600 CD2 LEU A 225 11.055 -5.409 0.215 1.00 0.00 C ATOM 0 H LEU A 225 8.799 -1.714 -1.826 1.00 0.00 H new ATOM 0 HA LEU A 225 10.958 -0.564 -0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 225 12.209 -2.913 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.754 -2.759 0.825 1.00 0.00 H new ATOM 0 HG LEU A 225 9.529 -4.187 -0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 225 10.683 -5.582 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.700 -3.848 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 225 12.163 -4.626 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 225 10.699 -6.364 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 225 12.143 -5.427 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 225 10.633 -5.239 1.206 1.00 0.00 H new ATOM 1612 N ASN A 226 13.018 -1.244 -2.145 1.00 0.00 N ATOM 1613 CA ASN A 226 13.698 -0.962 -3.451 1.00 0.00 C ATOM 1614 C ASN A 226 13.723 -2.266 -4.251 1.00 0.00 C ATOM 1615 O ASN A 226 14.531 -3.167 -3.961 1.00 0.00 O ATOM 1616 CB ASN A 226 15.081 -0.358 -3.279 1.00 0.00 C ATOM 1617 CG ASN A 226 15.051 1.078 -2.802 1.00 0.00 C ATOM 1618 OD1 ASN A 226 14.222 1.450 -1.975 1.00 0.00 O ATOM 1619 ND2 ASN A 226 15.930 1.906 -3.339 1.00 0.00 N ATOM 0 H ASN A 226 13.616 -1.277 -1.319 1.00 0.00 H new ATOM 0 HA ASN A 226 13.138 -0.202 -3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 226 15.646 -0.959 -2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 226 15.612 -0.407 -4.230 1.00 0.00 H new ATOM 0 HD21 ASN A 226 15.935 2.890 -3.070 1.00 0.00 H new ATOM 0 HD22 ASN A 226 16.604 1.561 -4.023 1.00 0.00 H new ATOM 1626 N TYR A 227 12.815 -2.366 -5.244 1.00 0.00 N ATOM 1627 CA TYR A 227 12.853 -3.398 -6.271 1.00 0.00 C ATOM 1628 C TYR A 227 12.332 -2.840 -7.621 1.00 0.00 C ATOM 1629 O TYR A 227 11.453 -1.971 -7.662 1.00 0.00 O ATOM 1630 CB TYR A 227 11.994 -4.603 -5.811 1.00 0.00 C ATOM 1631 CG TYR A 227 11.981 -5.752 -6.810 1.00 0.00 C ATOM 1632 CD1 TYR A 227 13.161 -6.426 -7.123 1.00 0.00 C ATOM 1633 CD2 TYR A 227 10.815 -6.140 -7.477 1.00 0.00 C ATOM 1634 CE1 TYR A 227 13.179 -7.429 -8.054 1.00 0.00 C ATOM 1635 CE2 TYR A 227 10.830 -7.157 -8.405 1.00 0.00 C ATOM 1636 CZ TYR A 227 12.015 -7.795 -8.698 1.00 0.00 C ATOM 1637 OH TYR A 227 12.042 -8.808 -9.635 1.00 0.00 O ATOM 0 H TYR A 227 12.032 -1.721 -5.346 1.00 0.00 H new ATOM 0 HA TYR A 227 13.882 -3.725 -6.419 1.00 0.00 H new ATOM 0 HB2 TYR A 227 12.373 -4.966 -4.856 1.00 0.00 H new ATOM 0 HB3 TYR A 227 10.971 -4.267 -5.641 1.00 0.00 H new ATOM 0 HD1 TYR A 227 14.077 -6.152 -6.622 1.00 0.00 H new ATOM 0 HD2 TYR A 227 9.886 -5.633 -7.260 1.00 0.00 H new ATOM 0 HE1 TYR A 227 14.105 -7.934 -8.285 1.00 0.00 H new ATOM 0 HE2 TYR A 227 9.917 -7.453 -8.901 1.00 0.00 H new ATOM 0 HH TYR A 227 12.091 -9.674 -9.179 1.00 0.00 H new ATOM 1647 N ASN A 228 12.950 -3.320 -8.707 1.00 0.00 N ATOM 1648 CA ASN A 228 12.486 -3.122 -10.100 1.00 0.00 C ATOM 1649 C ASN A 228 12.098 -4.498 -10.687 1.00 0.00 C ATOM 1650 O ASN A 228 12.942 -5.389 -10.729 1.00 0.00 O ATOM 1651 CB ASN A 228 13.626 -2.466 -10.917 1.00 0.00 C ATOM 1652 CG ASN A 228 13.305 -2.124 -12.380 1.00 0.00 C ATOM 1653 OD1 ASN A 228 12.469 -2.743 -13.037 1.00 0.00 O ATOM 1654 ND2 ASN A 228 14.010 -1.145 -12.918 1.00 0.00 N ATOM 0 H ASN A 228 13.807 -3.870 -8.648 1.00 0.00 H new ATOM 0 HA ASN A 228 11.615 -2.467 -10.136 1.00 0.00 H new ATOM 0 HB2 ASN A 228 13.927 -1.550 -10.410 1.00 0.00 H new ATOM 0 HB3 ASN A 228 14.486 -3.135 -10.903 1.00 0.00 H new ATOM 0 HD21 ASN A 228 13.866 -0.890 -13.895 1.00 0.00 H new ATOM 0 HD22 ASN A 228 14.698 -0.644 -12.356 1.00 0.00 H new ATOM 1661 N PRO A 229 10.817 -4.701 -11.145 1.00 0.00 N ATOM 1662 CA PRO A 229 10.335 -6.022 -11.630 1.00 0.00 C ATOM 1663 C PRO A 229 10.903 -6.395 -13.016 1.00 0.00 C ATOM 1664 O PRO A 229 10.991 -7.580 -13.369 1.00 0.00 O ATOM 1665 CB PRO A 229 8.800 -5.848 -11.643 1.00 0.00 C ATOM 1666 CG PRO A 229 8.599 -4.388 -11.935 1.00 0.00 C ATOM 1667 CD PRO A 229 9.746 -3.671 -11.238 1.00 0.00 C ATOM 0 HA PRO A 229 10.663 -6.848 -10.999 1.00 0.00 H new ATOM 0 HB2 PRO A 229 8.334 -6.474 -12.404 1.00 0.00 H new ATOM 0 HB3 PRO A 229 8.359 -6.128 -10.686 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.612 -4.197 -13.008 1.00 0.00 H new ATOM 0 HG3 PRO A 229 7.635 -4.042 -11.561 1.00 0.00 H new ATOM 0 HD2 PRO A 229 10.077 -2.802 -11.807 1.00 0.00 H new ATOM 0 HD3 PRO A 229 9.451 -3.313 -10.252 1.00 0.00 H new ATOM 1675 N ASP A 230 11.294 -5.371 -13.782 1.00 0.00 N ATOM 1676 CA ASP A 230 11.795 -5.568 -15.156 1.00 0.00 C ATOM 1677 C ASP A 230 13.304 -5.825 -15.118 1.00 0.00 C ATOM 1678 O ASP A 230 13.845 -6.592 -15.917 1.00 0.00 O ATOM 1679 CB ASP A 230 11.509 -4.302 -15.996 1.00 0.00 C ATOM 1680 CG ASP A 230 11.864 -4.475 -17.489 1.00 0.00 C ATOM 1681 OD1 ASP A 230 11.127 -5.189 -18.205 1.00 0.00 O ATOM 1682 OD2 ASP A 230 12.869 -3.899 -17.958 1.00 0.00 O ATOM 0 H ASP A 230 11.275 -4.397 -13.479 1.00 0.00 H new ATOM 0 HA ASP A 230 11.292 -6.424 -15.606 1.00 0.00 H new ATOM 0 HB2 ASP A 230 10.454 -4.044 -15.907 1.00 0.00 H new ATOM 0 HB3 ASP A 230 12.077 -3.466 -15.588 1.00 0.00 H new ATOM 1687 N ASN A 231 13.964 -5.171 -14.151 1.00 0.00 N ATOM 1688 CA ASN A 231 15.426 -5.235 -13.943 1.00 0.00 C ATOM 1689 C ASN A 231 15.697 -5.452 -12.437 1.00 0.00 C ATOM 1690 O ASN A 231 15.854 -4.485 -11.695 1.00 0.00 O ATOM 1691 CB ASN A 231 16.121 -3.937 -14.441 1.00 0.00 C ATOM 1692 CG ASN A 231 15.743 -3.555 -15.868 1.00 0.00 C ATOM 1693 OD1 ASN A 231 16.373 -3.989 -16.833 1.00 0.00 O ATOM 1694 ND2 ASN A 231 14.712 -2.731 -16.000 1.00 0.00 N ATOM 0 H ASN A 231 13.491 -4.570 -13.476 1.00 0.00 H new ATOM 0 HA ASN A 231 15.838 -6.064 -14.519 1.00 0.00 H new ATOM 0 HB2 ASN A 231 15.862 -3.116 -13.773 1.00 0.00 H new ATOM 0 HB3 ASN A 231 17.202 -4.067 -14.382 1.00 0.00 H new ATOM 0 HD21 ASN A 231 14.413 -2.433 -16.929 1.00 0.00 H new ATOM 0 HD22 ASN A 231 14.218 -2.396 -15.173 1.00 0.00 H new ATOM 1701 N PRO A 232 15.754 -6.727 -11.960 1.00 0.00 N ATOM 1702 CA PRO A 232 15.753 -7.048 -10.500 1.00 0.00 C ATOM 1703 C PRO A 232 17.080 -6.720 -9.788 1.00 0.00 C ATOM 1704 O PRO A 232 17.151 -6.771 -8.552 1.00 0.00 O ATOM 1705 CB PRO A 232 15.494 -8.573 -10.505 1.00 0.00 C ATOM 1706 CG PRO A 232 16.125 -9.049 -11.779 1.00 0.00 C ATOM 1707 CD PRO A 232 15.850 -7.962 -12.793 1.00 0.00 C ATOM 0 HA PRO A 232 15.019 -6.457 -9.952 1.00 0.00 H new ATOM 0 HB2 PRO A 232 15.940 -9.056 -9.635 1.00 0.00 H new ATOM 0 HB3 PRO A 232 14.427 -8.796 -10.481 1.00 0.00 H new ATOM 0 HG2 PRO A 232 17.196 -9.206 -11.652 1.00 0.00 H new ATOM 0 HG3 PRO A 232 15.699 -10.000 -12.097 1.00 0.00 H new ATOM 0 HD2 PRO A 232 16.650 -7.888 -13.530 1.00 0.00 H new ATOM 0 HD3 PRO A 232 14.927 -8.149 -13.342 1.00 0.00 H new ATOM 1715 N LYS A 233 18.122 -6.391 -10.557 1.00 0.00 N ATOM 1716 CA LYS A 233 19.418 -5.938 -10.027 1.00 0.00 C ATOM 1717 C LYS A 233 19.509 -4.387 -9.965 1.00 0.00 C ATOM 1718 O LYS A 233 20.508 -3.822 -9.502 1.00 0.00 O ATOM 1719 CB LYS A 233 20.516 -6.522 -10.941 1.00 0.00 C ATOM 1720 CG LYS A 233 20.474 -8.063 -11.080 1.00 0.00 C ATOM 1721 CD LYS A 233 20.924 -8.805 -9.802 1.00 0.00 C ATOM 1722 CE LYS A 233 22.388 -8.508 -9.424 1.00 0.00 C ATOM 1723 NZ LYS A 233 23.337 -8.817 -10.529 1.00 0.00 N ATOM 0 H LYS A 233 18.092 -6.431 -11.576 1.00 0.00 H new ATOM 0 HA LYS A 233 19.542 -6.288 -9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 233 20.423 -6.077 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 233 21.491 -6.230 -10.551 1.00 0.00 H new ATOM 0 HG2 LYS A 233 19.459 -8.370 -11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 233 21.113 -8.363 -11.910 1.00 0.00 H new ATOM 0 HD2 LYS A 233 20.275 -8.520 -8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 233 20.802 -9.878 -9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 233 22.483 -7.457 -9.151 1.00 0.00 H new ATOM 0 HE3 LYS A 233 22.658 -9.092 -8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 24.314 -8.730 -10.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 23.174 -9.788 -10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 23.187 -8.149 -11.312 1.00 0.00 H new ATOM 1737 N GLU A 234 18.430 -3.725 -10.444 1.00 0.00 N ATOM 1738 CA GLU A 234 18.357 -2.254 -10.558 1.00 0.00 C ATOM 1739 C GLU A 234 17.293 -1.639 -9.640 1.00 0.00 C ATOM 1740 O GLU A 234 16.459 -2.345 -9.056 1.00 0.00 O ATOM 1741 CB GLU A 234 18.051 -1.869 -12.031 1.00 0.00 C ATOM 1742 CG GLU A 234 19.139 -2.277 -13.047 1.00 0.00 C ATOM 1743 CD GLU A 234 20.478 -1.545 -12.838 1.00 0.00 C ATOM 1744 OE1 GLU A 234 20.623 -0.399 -13.322 1.00 0.00 O ATOM 1745 OE2 GLU A 234 21.391 -2.111 -12.198 1.00 0.00 O ATOM 0 H GLU A 234 17.585 -4.199 -10.762 1.00 0.00 H new ATOM 0 HA GLU A 234 19.322 -1.856 -10.245 1.00 0.00 H new ATOM 0 HB2 GLU A 234 17.109 -2.331 -12.324 1.00 0.00 H new ATOM 0 HB3 GLU A 234 17.908 -0.790 -12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 234 19.306 -3.352 -12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 234 18.777 -2.076 -14.055 1.00 0.00 H new ATOM 1752 N ARG A 235 17.361 -0.298 -9.541 1.00 0.00 N ATOM 1753 CA ARG A 235 16.383 0.535 -8.808 1.00 0.00 C ATOM 1754 C ARG A 235 15.058 0.600 -9.585 1.00 0.00 C ATOM 1755 O ARG A 235 15.061 0.698 -10.823 1.00 0.00 O ATOM 1756 CB ARG A 235 16.932 1.980 -8.601 1.00 0.00 C ATOM 1757 CG ARG A 235 17.386 2.695 -9.914 1.00 0.00 C ATOM 1758 CD ARG A 235 17.072 4.206 -9.950 1.00 0.00 C ATOM 1759 NE ARG A 235 17.874 5.001 -9.005 1.00 0.00 N ATOM 1760 CZ ARG A 235 17.681 6.310 -8.758 1.00 0.00 C ATOM 1761 NH1 ARG A 235 16.623 6.949 -9.259 1.00 0.00 N ATOM 1762 NH2 ARG A 235 18.522 6.963 -7.978 1.00 0.00 N ATOM 0 H ARG A 235 18.107 0.247 -9.973 1.00 0.00 H new ATOM 0 HA ARG A 235 16.213 0.079 -7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 235 16.161 2.583 -8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 235 17.777 1.939 -7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 235 18.460 2.555 -10.039 1.00 0.00 H new ATOM 0 HG3 ARG A 235 16.901 2.214 -10.763 1.00 0.00 H new ATOM 0 HD2 ARG A 235 17.242 4.579 -10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 235 16.015 4.354 -9.729 1.00 0.00 H new ATOM 0 HE ARG A 235 18.626 4.528 -8.504 1.00 0.00 H new ATOM 0 HH11 ARG A 235 15.949 6.446 -9.836 1.00 0.00 H new ATOM 0 HH12 ARG A 235 16.487 7.941 -9.065 1.00 0.00 H new ATOM 0 HH21 ARG A 235 19.316 6.476 -7.564 1.00 0.00 H new ATOM 0 HH22 ARG A 235 18.377 7.955 -7.790 1.00 0.00 H new ATOM 1776 N GLY A 236 13.934 0.506 -8.865 1.00 0.00 N ATOM 1777 CA GLY A 236 12.617 0.768 -9.435 1.00 0.00 C ATOM 1778 C GLY A 236 11.819 1.660 -8.508 1.00 0.00 C ATOM 1779 O GLY A 236 12.185 2.828 -8.299 1.00 0.00 O ATOM 0 H GLY A 236 13.916 0.248 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 236 12.722 1.244 -10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 236 12.087 -0.171 -9.594 1.00 0.00 H new ATOM 1783 N PHE A 237 10.753 1.100 -7.927 1.00 0.00 N ATOM 1784 CA PHE A 237 9.897 1.798 -6.949 1.00 0.00 C ATOM 1785 C PHE A 237 9.779 0.959 -5.670 1.00 0.00 C ATOM 1786 O PHE A 237 10.420 -0.094 -5.539 1.00 0.00 O ATOM 1787 CB PHE A 237 8.491 2.069 -7.537 1.00 0.00 C ATOM 1788 CG PHE A 237 8.456 2.959 -8.781 1.00 0.00 C ATOM 1789 CD1 PHE A 237 8.946 4.263 -8.745 1.00 0.00 C ATOM 1790 CD2 PHE A 237 7.902 2.503 -9.978 1.00 0.00 C ATOM 1791 CE1 PHE A 237 8.880 5.065 -9.864 1.00 0.00 C ATOM 1792 CE2 PHE A 237 7.840 3.312 -11.086 1.00 0.00 C ATOM 1793 CZ PHE A 237 8.325 4.592 -11.029 1.00 0.00 C ATOM 0 H PHE A 237 10.454 0.144 -8.120 1.00 0.00 H new ATOM 0 HA PHE A 237 10.357 2.757 -6.712 1.00 0.00 H new ATOM 0 HB2 PHE A 237 8.029 1.113 -7.783 1.00 0.00 H new ATOM 0 HB3 PHE A 237 7.876 2.531 -6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 237 9.380 4.648 -7.834 1.00 0.00 H new ATOM 0 HD2 PHE A 237 7.515 1.496 -10.034 1.00 0.00 H new ATOM 0 HE1 PHE A 237 9.267 6.072 -9.825 1.00 0.00 H new ATOM 0 HE2 PHE A 237 7.409 2.939 -12.003 1.00 0.00 H new ATOM 0 HZ PHE A 237 8.271 5.229 -11.899 1.00 0.00 H new ATOM 1803 N TRP A 238 8.943 1.441 -4.731 1.00 0.00 N ATOM 1804 CA TRP A 238 8.747 0.813 -3.425 1.00 0.00 C ATOM 1805 C TRP A 238 7.716 -0.303 -3.568 1.00 0.00 C ATOM 1806 O TRP A 238 6.546 -0.084 -3.326 1.00 0.00 O ATOM 1807 CB TRP A 238 8.347 1.861 -2.333 1.00 0.00 C ATOM 1808 CG TRP A 238 8.981 3.227 -2.499 1.00 0.00 C ATOM 1809 CD1 TRP A 238 8.355 4.422 -2.364 1.00 0.00 C ATOM 1810 CD2 TRP A 238 10.335 3.538 -2.880 1.00 0.00 C ATOM 1811 NE1 TRP A 238 9.206 5.452 -2.635 1.00 0.00 N ATOM 1812 CE2 TRP A 238 10.430 4.937 -2.950 1.00 0.00 C ATOM 1813 CE3 TRP A 238 11.472 2.776 -3.163 1.00 0.00 C ATOM 1814 CZ2 TRP A 238 11.600 5.578 -3.298 1.00 0.00 C ATOM 1815 CZ3 TRP A 238 12.625 3.424 -3.510 1.00 0.00 C ATOM 1816 CH2 TRP A 238 12.683 4.802 -3.572 1.00 0.00 C ATOM 0 H TRP A 238 8.384 2.284 -4.865 1.00 0.00 H new ATOM 0 HA TRP A 238 9.687 0.379 -3.084 1.00 0.00 H new ATOM 0 HB2 TRP A 238 7.263 1.976 -2.340 1.00 0.00 H new ATOM 0 HB3 TRP A 238 8.619 1.466 -1.354 1.00 0.00 H new ATOM 0 HD1 TRP A 238 7.320 4.542 -2.080 1.00 0.00 H new ATOM 0 HE1 TRP A 238 8.967 6.443 -2.607 1.00 0.00 H new ATOM 0 HE3 TRP A 238 11.441 1.698 -3.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 11.655 6.655 -3.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 13.508 2.846 -3.740 1.00 0.00 H new ATOM 0 HH2 TRP A 238 13.614 5.277 -3.846 1.00 0.00 H new ATOM 1827 N TYR A 239 8.127 -1.480 -4.004 1.00 0.00 N ATOM 1828 CA TYR A 239 7.172 -2.581 -4.242 1.00 0.00 C ATOM 1829 C TYR A 239 6.758 -3.229 -2.928 1.00 0.00 C ATOM 1830 O TYR A 239 7.587 -3.392 -2.031 1.00 0.00 O ATOM 1831 CB TYR A 239 7.768 -3.602 -5.238 1.00 0.00 C ATOM 1832 CG TYR A 239 7.560 -3.143 -6.680 1.00 0.00 C ATOM 1833 CD1 TYR A 239 8.371 -2.167 -7.255 1.00 0.00 C ATOM 1834 CD2 TYR A 239 6.511 -3.648 -7.436 1.00 0.00 C ATOM 1835 CE1 TYR A 239 8.145 -1.723 -8.534 1.00 0.00 C ATOM 1836 CE2 TYR A 239 6.279 -3.201 -8.707 1.00 0.00 C ATOM 1837 CZ TYR A 239 7.091 -2.249 -9.256 1.00 0.00 C ATOM 1838 OH TYR A 239 6.842 -1.812 -10.527 1.00 0.00 O ATOM 0 H TYR A 239 9.101 -1.710 -4.203 1.00 0.00 H new ATOM 0 HA TYR A 239 6.267 -2.176 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 239 8.833 -3.728 -5.042 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.300 -4.575 -5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.190 -1.753 -6.686 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.868 -4.406 -7.013 1.00 0.00 H new ATOM 0 HE1 TYR A 239 8.784 -0.970 -8.971 1.00 0.00 H new ATOM 0 HE2 TYR A 239 5.454 -3.601 -9.277 1.00 0.00 H new ATOM 0 HH TYR A 239 5.917 -2.026 -10.771 1.00 0.00 H new ATOM 1848 N ASP A 240 5.487 -3.661 -2.836 1.00 0.00 N ATOM 1849 CA ASP A 240 4.919 -4.201 -1.604 1.00 0.00 C ATOM 1850 C ASP A 240 5.215 -5.688 -1.543 1.00 0.00 C ATOM 1851 O ASP A 240 4.871 -6.454 -2.456 1.00 0.00 O ATOM 1852 CB ASP A 240 3.409 -3.875 -1.461 1.00 0.00 C ATOM 1853 CG ASP A 240 2.522 -4.417 -2.594 1.00 0.00 C ATOM 1854 OD1 ASP A 240 2.498 -3.812 -3.693 1.00 0.00 O ATOM 1855 OD2 ASP A 240 1.799 -5.411 -2.369 1.00 0.00 O ATOM 0 H ASP A 240 4.832 -3.642 -3.617 1.00 0.00 H new ATOM 0 HA ASP A 240 5.388 -3.719 -0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 240 3.052 -4.280 -0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 240 3.289 -2.793 -1.410 1.00 0.00 H new ATOM 1860 N ALA A 241 5.852 -6.085 -0.447 1.00 0.00 N ATOM 1861 CA ALA A 241 6.523 -7.362 -0.384 1.00 0.00 C ATOM 1862 C ALA A 241 6.692 -7.885 1.040 1.00 0.00 C ATOM 1863 O ALA A 241 7.188 -7.180 1.913 1.00 0.00 O ATOM 1864 CB ALA A 241 7.886 -7.227 -1.081 1.00 0.00 C ATOM 0 H ALA A 241 5.913 -5.533 0.409 1.00 0.00 H new ATOM 0 HA ALA A 241 5.900 -8.098 -0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 241 8.410 -8.182 -1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 241 7.736 -6.935 -2.120 1.00 0.00 H new ATOM 0 HB3 ALA A 241 8.481 -6.468 -0.573 1.00 0.00 H new ATOM 1870 N GLU A 242 6.233 -9.120 1.255 1.00 0.00 N ATOM 1871 CA GLU A 242 6.506 -9.877 2.490 1.00 0.00 C ATOM 1872 C GLU A 242 7.937 -10.397 2.422 1.00 0.00 C ATOM 1873 O GLU A 242 8.303 -10.942 1.384 1.00 0.00 O ATOM 1874 CB GLU A 242 5.524 -11.073 2.614 1.00 0.00 C ATOM 1875 CG GLU A 242 4.040 -10.694 2.504 1.00 0.00 C ATOM 1876 CD GLU A 242 3.098 -11.911 2.471 1.00 0.00 C ATOM 1877 OE1 GLU A 242 3.331 -12.826 1.647 1.00 0.00 O ATOM 1878 OE2 GLU A 242 2.121 -11.959 3.247 1.00 0.00 O ATOM 0 H GLU A 242 5.661 -9.628 0.581 1.00 0.00 H new ATOM 0 HA GLU A 242 6.375 -9.230 3.358 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.758 -11.801 1.837 1.00 0.00 H new ATOM 0 HB3 GLU A 242 5.690 -11.565 3.572 1.00 0.00 H new ATOM 0 HG2 GLU A 242 3.771 -10.059 3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 242 3.890 -10.103 1.600 1.00 0.00 H new ATOM 1885 N ILE A 243 8.750 -10.270 3.496 1.00 0.00 N ATOM 1886 CA ILE A 243 10.097 -10.885 3.501 1.00 0.00 C ATOM 1887 C ILE A 243 9.933 -12.424 3.453 1.00 0.00 C ATOM 1888 O ILE A 243 9.317 -13.018 4.339 1.00 0.00 O ATOM 1889 CB ILE A 243 10.966 -10.444 4.743 1.00 0.00 C ATOM 1890 CG1 ILE A 243 11.281 -8.911 4.707 1.00 0.00 C ATOM 1891 CG2 ILE A 243 12.281 -11.267 4.855 1.00 0.00 C ATOM 1892 CD1 ILE A 243 12.239 -8.478 3.607 1.00 0.00 C ATOM 0 H ILE A 243 8.507 -9.763 4.347 1.00 0.00 H new ATOM 0 HA ILE A 243 10.640 -10.536 2.623 1.00 0.00 H new ATOM 0 HB ILE A 243 10.369 -10.650 5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 243 10.345 -8.366 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.701 -8.619 5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 243 12.848 -10.931 5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 243 12.040 -12.324 4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 243 12.878 -11.124 3.954 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.395 -7.401 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 243 13.193 -8.990 3.733 1.00 0.00 H new ATOM 0 HD13 ILE A 243 11.816 -8.733 2.635 1.00 0.00 H new ATOM 1904 N SER A 244 10.467 -13.036 2.394 1.00 0.00 N ATOM 1905 CA SER A 244 10.333 -14.471 2.096 1.00 0.00 C ATOM 1906 C SER A 244 11.632 -15.234 2.440 1.00 0.00 C ATOM 1907 O SER A 244 11.598 -16.469 2.531 1.00 0.00 O ATOM 1908 CB SER A 244 9.994 -14.638 0.594 1.00 0.00 C ATOM 1909 OG SER A 244 9.815 -15.998 0.228 1.00 0.00 O ATOM 0 H SER A 244 11.021 -12.537 1.698 1.00 0.00 H new ATOM 0 HA SER A 244 9.533 -14.890 2.707 1.00 0.00 H new ATOM 0 HB2 SER A 244 9.086 -14.080 0.365 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.794 -14.205 -0.007 1.00 0.00 H new ATOM 0 HG SER A 244 9.022 -16.082 -0.342 1.00 0.00 H new ATOM 1915 N ARG A 245 12.762 -14.518 2.648 1.00 0.00 N ATOM 1916 CA ARG A 245 14.068 -15.138 2.969 1.00 0.00 C ATOM 1917 C ARG A 245 15.087 -14.022 3.302 1.00 0.00 C ATOM 1918 O ARG A 245 14.903 -12.858 2.925 1.00 0.00 O ATOM 1919 CB ARG A 245 14.616 -16.028 1.797 1.00 0.00 C ATOM 1920 CG ARG A 245 15.771 -16.986 2.189 1.00 0.00 C ATOM 1921 CD ARG A 245 16.597 -17.490 0.985 1.00 0.00 C ATOM 1922 NE ARG A 245 15.774 -18.035 -0.110 1.00 0.00 N ATOM 1923 CZ ARG A 245 15.689 -19.332 -0.462 1.00 0.00 C ATOM 1924 NH1 ARG A 245 16.201 -20.295 0.304 1.00 0.00 N ATOM 1925 NH2 ARG A 245 15.047 -19.658 -1.573 1.00 0.00 N ATOM 0 H ARG A 245 12.794 -13.500 2.598 1.00 0.00 H new ATOM 0 HA ARG A 245 13.924 -15.795 3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.794 -16.620 1.394 1.00 0.00 H new ATOM 0 HB3 ARG A 245 14.961 -15.375 0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 245 16.435 -16.474 2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 245 15.356 -17.844 2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 245 17.201 -16.668 0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 245 17.288 -18.260 1.327 1.00 0.00 H new ATOM 0 HE ARG A 245 15.219 -17.370 -0.649 1.00 0.00 H new ATOM 0 HH11 ARG A 245 16.670 -20.056 1.178 1.00 0.00 H new ATOM 0 HH12 ARG A 245 16.124 -21.271 0.016 1.00 0.00 H new ATOM 0 HH21 ARG A 245 14.625 -18.931 -2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 245 14.975 -20.636 -1.852 1.00 0.00 H new ATOM 1939 N LYS A 246 16.149 -14.397 4.023 1.00 0.00 N ATOM 1940 CA LYS A 246 17.276 -13.513 4.379 1.00 0.00 C ATOM 1941 C LYS A 246 18.583 -14.329 4.262 1.00 0.00 C ATOM 1942 O LYS A 246 18.608 -15.515 4.608 1.00 0.00 O ATOM 1943 CB LYS A 246 17.115 -12.950 5.823 1.00 0.00 C ATOM 1944 CG LYS A 246 15.809 -12.152 6.089 1.00 0.00 C ATOM 1945 CD LYS A 246 15.703 -11.575 7.524 1.00 0.00 C ATOM 1946 CE LYS A 246 16.791 -10.521 7.882 1.00 0.00 C ATOM 1947 NZ LYS A 246 18.117 -11.125 8.195 1.00 0.00 N ATOM 0 H LYS A 246 16.256 -15.344 4.386 1.00 0.00 H new ATOM 0 HA LYS A 246 17.299 -12.661 3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 246 17.161 -13.782 6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 246 17.965 -12.303 6.039 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.744 -11.332 5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 246 14.954 -12.803 5.906 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.720 -11.119 7.646 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.764 -12.397 8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.903 -9.827 7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.454 -9.938 8.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 18.448 -10.777 9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 18.028 -12.161 8.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 18.802 -10.859 7.459 1.00 0.00 H new ATOM 1961 N ARG A 247 19.652 -13.688 3.776 1.00 0.00 N ATOM 1962 CA ARG A 247 20.971 -14.328 3.552 1.00 0.00 C ATOM 1963 C ARG A 247 22.058 -13.268 3.689 1.00 0.00 C ATOM 1964 O ARG A 247 21.890 -12.135 3.247 1.00 0.00 O ATOM 1965 CB ARG A 247 21.002 -14.986 2.142 1.00 0.00 C ATOM 1966 CG ARG A 247 22.370 -15.544 1.683 1.00 0.00 C ATOM 1967 CD ARG A 247 22.267 -16.373 0.389 1.00 0.00 C ATOM 1968 NE ARG A 247 21.408 -17.559 0.587 1.00 0.00 N ATOM 1969 CZ ARG A 247 21.152 -18.514 -0.318 1.00 0.00 C ATOM 1970 NH1 ARG A 247 21.707 -18.494 -1.525 1.00 0.00 N ATOM 1971 NH2 ARG A 247 20.345 -19.511 0.012 1.00 0.00 N ATOM 0 H ARG A 247 19.635 -12.700 3.522 1.00 0.00 H new ATOM 0 HA ARG A 247 21.145 -15.110 4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 247 20.277 -15.800 2.127 1.00 0.00 H new ATOM 0 HB3 ARG A 247 20.669 -14.249 1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 247 23.062 -14.716 1.526 1.00 0.00 H new ATOM 0 HG3 ARG A 247 22.790 -16.164 2.475 1.00 0.00 H new ATOM 0 HD2 ARG A 247 21.861 -15.755 -0.412 1.00 0.00 H new ATOM 0 HD3 ARG A 247 23.262 -16.688 0.075 1.00 0.00 H new ATOM 0 HE ARG A 247 20.967 -17.661 1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 247 22.344 -17.740 -1.781 1.00 0.00 H new ATOM 0 HH12 ARG A 247 21.496 -19.233 -2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 247 19.929 -19.544 0.943 1.00 0.00 H new ATOM 0 HH22 ARG A 247 20.139 -20.246 -0.665 1.00 0.00 H new ATOM 1985 N GLU A 248 23.187 -13.667 4.305 1.00 0.00 N ATOM 1986 CA GLU A 248 24.385 -12.823 4.336 1.00 0.00 C ATOM 1987 C GLU A 248 25.677 -13.654 4.262 1.00 0.00 C ATOM 1988 O GLU A 248 25.717 -14.804 4.719 1.00 0.00 O ATOM 1989 CB GLU A 248 24.421 -11.845 5.556 1.00 0.00 C ATOM 1990 CG GLU A 248 24.989 -12.401 6.878 1.00 0.00 C ATOM 1991 CD GLU A 248 24.095 -13.452 7.557 1.00 0.00 C ATOM 1992 OE1 GLU A 248 22.957 -13.116 7.944 1.00 0.00 O ATOM 1993 OE2 GLU A 248 24.533 -14.605 7.738 1.00 0.00 O ATOM 0 H GLU A 248 23.289 -14.562 4.783 1.00 0.00 H new ATOM 0 HA GLU A 248 24.327 -12.204 3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 248 25.010 -10.972 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 248 23.405 -11.497 5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 248 25.966 -12.843 6.683 1.00 0.00 H new ATOM 0 HG3 GLU A 248 25.146 -11.573 7.569 1.00 0.00 H new ATOM 2000 N THR A 249 26.702 -13.062 3.650 1.00 0.00 N ATOM 2001 CA THR A 249 27.975 -13.736 3.320 1.00 0.00 C ATOM 2002 C THR A 249 29.136 -12.824 3.753 1.00 0.00 C ATOM 2003 O THR A 249 28.910 -11.801 4.411 1.00 0.00 O ATOM 2004 CB THR A 249 28.068 -14.079 1.776 1.00 0.00 C ATOM 2005 OG1 THR A 249 28.265 -12.887 1.009 1.00 0.00 O ATOM 2006 CG2 THR A 249 26.798 -14.783 1.249 1.00 0.00 C ATOM 0 H THR A 249 26.679 -12.084 3.361 1.00 0.00 H new ATOM 0 HA THR A 249 28.030 -14.684 3.855 1.00 0.00 H new ATOM 0 HB THR A 249 28.915 -14.756 1.665 1.00 0.00 H new ATOM 0 HG1 THR A 249 27.481 -12.306 1.100 1.00 0.00 H new ATOM 0 HG21 THR A 249 26.914 -14.996 0.186 1.00 0.00 H new ATOM 0 HG22 THR A 249 26.648 -15.716 1.791 1.00 0.00 H new ATOM 0 HG23 THR A 249 25.935 -14.134 1.397 1.00 0.00 H new ATOM 2014 N ARG A 250 30.373 -13.190 3.389 1.00 0.00 N ATOM 2015 CA ARG A 250 31.577 -12.420 3.765 1.00 0.00 C ATOM 2016 C ARG A 250 31.721 -11.158 2.893 1.00 0.00 C ATOM 2017 O ARG A 250 32.325 -10.179 3.339 1.00 0.00 O ATOM 2018 CB ARG A 250 32.830 -13.324 3.632 1.00 0.00 C ATOM 2019 CG ARG A 250 32.776 -14.599 4.501 1.00 0.00 C ATOM 2020 CD ARG A 250 34.019 -15.488 4.325 1.00 0.00 C ATOM 2021 NE ARG A 250 34.003 -16.667 5.216 1.00 0.00 N ATOM 2022 CZ ARG A 250 33.755 -17.935 4.836 1.00 0.00 C ATOM 2023 NH1 ARG A 250 33.430 -18.223 3.577 1.00 0.00 N ATOM 2024 NH2 ARG A 250 33.835 -18.910 5.725 1.00 0.00 N ATOM 0 H ARG A 250 30.571 -14.020 2.830 1.00 0.00 H new ATOM 0 HA ARG A 250 31.478 -12.094 4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 250 32.949 -13.613 2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 250 33.713 -12.747 3.905 1.00 0.00 H new ATOM 0 HG2 ARG A 250 32.682 -14.316 5.549 1.00 0.00 H new ATOM 0 HG3 ARG A 250 31.885 -15.172 4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 250 34.080 -15.821 3.289 1.00 0.00 H new ATOM 0 HD3 ARG A 250 34.914 -14.899 4.524 1.00 0.00 H new ATOM 0 HE ARG A 250 34.197 -16.506 6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 250 33.366 -17.478 2.884 1.00 0.00 H new ATOM 0 HH12 ARG A 250 33.245 -19.189 3.306 1.00 0.00 H new ATOM 0 HH21 ARG A 250 34.083 -18.700 6.692 1.00 0.00 H new ATOM 0 HH22 ARG A 250 33.648 -19.873 5.444 1.00 0.00 H new ATOM 2038 N THR A 251 31.169 -11.178 1.663 1.00 0.00 N ATOM 2039 CA THR A 251 31.228 -10.014 0.746 1.00 0.00 C ATOM 2040 C THR A 251 29.877 -9.266 0.643 1.00 0.00 C ATOM 2041 O THR A 251 29.841 -8.025 0.628 1.00 0.00 O ATOM 2042 CB THR A 251 31.676 -10.478 -0.686 1.00 0.00 C ATOM 2043 OG1 THR A 251 32.861 -11.288 -0.580 1.00 0.00 O ATOM 2044 CG2 THR A 251 31.963 -9.288 -1.632 1.00 0.00 C ATOM 0 H THR A 251 30.677 -11.985 1.279 1.00 0.00 H new ATOM 0 HA THR A 251 31.957 -9.320 1.164 1.00 0.00 H new ATOM 0 HB THR A 251 30.852 -11.050 -1.112 1.00 0.00 H new ATOM 0 HG1 THR A 251 33.139 -11.579 -1.473 1.00 0.00 H new ATOM 0 HG21 THR A 251 32.269 -9.665 -2.608 1.00 0.00 H new ATOM 0 HG22 THR A 251 31.062 -8.685 -1.742 1.00 0.00 H new ATOM 0 HG23 THR A 251 32.761 -8.675 -1.214 1.00 0.00 H new ATOM 2052 N ALA A 252 28.767 -10.019 0.628 1.00 0.00 N ATOM 2053 CA ALA A 252 27.435 -9.477 0.304 1.00 0.00 C ATOM 2054 C ALA A 252 26.443 -9.925 1.356 1.00 0.00 C ATOM 2055 O ALA A 252 26.471 -11.046 1.828 1.00 0.00 O ATOM 2056 CB ALA A 252 26.991 -9.962 -1.082 1.00 0.00 C ATOM 0 H ALA A 252 28.765 -11.017 0.839 1.00 0.00 H new ATOM 0 HA ALA A 252 27.481 -8.388 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 252 26.006 -9.556 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA A 252 27.706 -9.624 -1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 252 26.945 -11.051 -1.089 1.00 0.00 H new ATOM 2062 N ARG A 253 25.529 -9.024 1.651 1.00 0.00 N ATOM 2063 CA ARG A 253 24.463 -9.241 2.622 1.00 0.00 C ATOM 2064 C ARG A 253 23.184 -8.724 1.962 1.00 0.00 C ATOM 2065 O ARG A 253 23.167 -7.608 1.443 1.00 0.00 O ATOM 2066 CB ARG A 253 24.844 -8.415 3.878 1.00 0.00 C ATOM 2067 CG ARG A 253 23.762 -8.268 4.958 1.00 0.00 C ATOM 2068 CD ARG A 253 24.175 -7.249 6.036 1.00 0.00 C ATOM 2069 NE ARG A 253 24.354 -5.893 5.471 1.00 0.00 N ATOM 2070 CZ ARG A 253 24.386 -4.746 6.167 1.00 0.00 C ATOM 2071 NH1 ARG A 253 24.240 -4.739 7.494 1.00 0.00 N ATOM 2072 NH2 ARG A 253 24.552 -3.602 5.513 1.00 0.00 N ATOM 0 H ARG A 253 25.501 -8.101 1.217 1.00 0.00 H new ATOM 0 HA ARG A 253 24.320 -10.281 2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 253 25.721 -8.874 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 253 25.139 -7.417 3.553 1.00 0.00 H new ATOM 0 HG2 ARG A 253 22.826 -7.952 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 253 23.577 -9.236 5.423 1.00 0.00 H new ATOM 0 HD2 ARG A 253 23.416 -7.220 6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 253 25.104 -7.573 6.505 1.00 0.00 H new ATOM 0 HE ARG A 253 24.463 -5.824 4.459 1.00 0.00 H new ATOM 0 HH11 ARG A 253 24.101 -5.616 7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 253 24.267 -3.857 8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 253 24.653 -3.605 4.498 1.00 0.00 H new ATOM 0 HH22 ARG A 253 24.579 -2.721 6.026 1.00 0.00 H new ATOM 2086 N GLU A 254 22.113 -9.550 1.994 1.00 0.00 N ATOM 2087 CA GLU A 254 20.953 -9.417 1.064 1.00 0.00 C ATOM 2088 C GLU A 254 19.641 -9.954 1.672 1.00 0.00 C ATOM 2089 O GLU A 254 19.627 -10.640 2.696 1.00 0.00 O ATOM 2090 CB GLU A 254 21.220 -10.168 -0.284 1.00 0.00 C ATOM 2091 CG GLU A 254 22.349 -9.586 -1.153 1.00 0.00 C ATOM 2092 CD GLU A 254 22.473 -10.244 -2.536 1.00 0.00 C ATOM 2093 OE1 GLU A 254 22.667 -11.477 -2.604 1.00 0.00 O ATOM 2094 OE2 GLU A 254 22.374 -9.534 -3.562 1.00 0.00 O ATOM 0 H GLU A 254 22.022 -10.321 2.655 1.00 0.00 H new ATOM 0 HA GLU A 254 20.840 -8.348 0.882 1.00 0.00 H new ATOM 0 HB2 GLU A 254 21.457 -11.208 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 254 20.299 -10.169 -0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 254 22.179 -8.517 -1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 254 23.295 -9.696 -0.623 1.00 0.00 H new ATOM 2101 N LEU A 255 18.533 -9.665 0.960 1.00 0.00 N ATOM 2102 CA LEU A 255 17.159 -10.009 1.377 1.00 0.00 C ATOM 2103 C LEU A 255 16.462 -10.694 0.216 1.00 0.00 C ATOM 2104 O LEU A 255 16.926 -10.614 -0.928 1.00 0.00 O ATOM 2105 CB LEU A 255 16.321 -8.755 1.784 1.00 0.00 C ATOM 2106 CG LEU A 255 16.653 -8.070 3.126 1.00 0.00 C ATOM 2107 CD1 LEU A 255 16.642 -9.077 4.288 1.00 0.00 C ATOM 2108 CD2 LEU A 255 17.964 -7.264 3.050 1.00 0.00 C ATOM 0 H LEU A 255 18.569 -9.178 0.064 1.00 0.00 H new ATOM 0 HA LEU A 255 17.231 -10.657 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.426 -8.012 0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 255 15.271 -9.048 1.808 1.00 0.00 H new ATOM 0 HG LEU A 255 15.864 -7.347 3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 255 16.880 -8.561 5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 255 15.654 -9.531 4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.384 -9.854 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.161 -6.798 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 255 18.787 -7.931 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 255 17.873 -6.492 2.286 1.00 0.00 H new ATOM 2120 N TYR A 256 15.339 -11.365 0.508 1.00 0.00 N ATOM 2121 CA TYR A 256 14.466 -11.946 -0.518 1.00 0.00 C ATOM 2122 C TYR A 256 12.998 -11.772 -0.110 1.00 0.00 C ATOM 2123 O TYR A 256 12.688 -12.051 1.040 1.00 0.00 O ATOM 2124 CB TYR A 256 14.792 -13.447 -0.793 1.00 0.00 C ATOM 2125 CG TYR A 256 16.274 -13.711 -1.138 1.00 0.00 C ATOM 2126 CD1 TYR A 256 16.757 -13.563 -2.442 1.00 0.00 C ATOM 2127 CD2 TYR A 256 17.198 -14.046 -0.141 1.00 0.00 C ATOM 2128 CE1 TYR A 256 18.102 -13.734 -2.734 1.00 0.00 C ATOM 2129 CE2 TYR A 256 18.535 -14.226 -0.433 1.00 0.00 C ATOM 2130 CZ TYR A 256 18.987 -14.068 -1.724 1.00 0.00 C ATOM 2131 OH TYR A 256 20.332 -14.224 -2.008 1.00 0.00 O ATOM 0 H TYR A 256 15.012 -11.519 1.462 1.00 0.00 H new ATOM 0 HA TYR A 256 14.647 -11.411 -1.450 1.00 0.00 H new ATOM 0 HB2 TYR A 256 14.523 -14.034 0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 256 14.169 -13.800 -1.615 1.00 0.00 H new ATOM 0 HD1 TYR A 256 16.070 -13.311 -3.236 1.00 0.00 H new ATOM 0 HD2 TYR A 256 16.858 -14.166 0.877 1.00 0.00 H new ATOM 0 HE1 TYR A 256 18.457 -13.607 -3.746 1.00 0.00 H new ATOM 0 HE2 TYR A 256 19.228 -14.491 0.352 1.00 0.00 H new ATOM 0 HH TYR A 256 20.863 -13.983 -1.220 1.00 0.00 H new ATOM 2141 N ALA A 257 12.122 -11.266 -0.981 1.00 0.00 N ATOM 2142 CA ALA A 257 10.705 -10.973 -0.645 1.00 0.00 C ATOM 2143 C ALA A 257 9.764 -11.573 -1.702 1.00 0.00 C ATOM 2144 O ALA A 257 10.115 -11.696 -2.854 1.00 0.00 O ATOM 2145 CB ALA A 257 10.533 -9.456 -0.492 1.00 0.00 C ATOM 0 H ALA A 257 12.365 -11.043 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 257 10.438 -11.440 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 257 9.496 -9.231 -0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 257 11.182 -9.095 0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 257 10.799 -8.964 -1.427 1.00 0.00 H new ATOM 2151 N ASN A 258 8.506 -11.849 -1.281 1.00 0.00 N ATOM 2152 CA ASN A 258 7.364 -12.036 -2.193 1.00 0.00 C ATOM 2153 C ASN A 258 6.957 -10.631 -2.638 1.00 0.00 C ATOM 2154 O ASN A 258 6.328 -9.921 -1.860 1.00 0.00 O ATOM 2155 CB ASN A 258 6.171 -12.737 -1.482 1.00 0.00 C ATOM 2156 CG ASN A 258 6.488 -14.120 -0.927 1.00 0.00 C ATOM 2157 OD1 ASN A 258 7.353 -14.838 -1.432 1.00 0.00 O ATOM 2158 ND2 ASN A 258 5.756 -14.512 0.104 1.00 0.00 N ATOM 0 H ASN A 258 8.260 -11.947 -0.296 1.00 0.00 H new ATOM 0 HA ASN A 258 7.640 -12.673 -3.033 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.828 -12.102 -0.665 1.00 0.00 H new ATOM 0 HB3 ASN A 258 5.345 -12.824 -2.187 1.00 0.00 H new ATOM 0 HD21 ASN A 258 5.899 -15.438 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.049 -13.888 0.494 1.00 0.00 H new ATOM 2165 N VAL A 259 7.235 -10.285 -3.899 1.00 0.00 N ATOM 2166 CA VAL A 259 6.924 -8.960 -4.470 1.00 0.00 C ATOM 2167 C VAL A 259 5.540 -9.024 -5.108 1.00 0.00 C ATOM 2168 O VAL A 259 5.270 -9.988 -5.820 1.00 0.00 O ATOM 2169 CB VAL A 259 8.013 -8.516 -5.513 1.00 0.00 C ATOM 2170 CG1 VAL A 259 7.585 -7.232 -6.280 1.00 0.00 C ATOM 2171 CG2 VAL A 259 9.382 -8.317 -4.799 1.00 0.00 C ATOM 0 H VAL A 259 7.685 -10.917 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 259 6.928 -8.211 -3.678 1.00 0.00 H new ATOM 0 HB VAL A 259 8.117 -9.307 -6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 259 8.363 -6.957 -6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 259 6.654 -7.421 -6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 259 7.437 -6.417 -5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 259 10.131 -8.009 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 259 9.284 -7.548 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 259 9.690 -9.254 -4.335 1.00 0.00 H new ATOM 2181 N VAL A 260 4.664 -8.029 -4.900 1.00 0.00 N ATOM 2182 CA VAL A 260 3.276 -8.064 -5.393 1.00 0.00 C ATOM 2183 C VAL A 260 3.028 -6.839 -6.292 1.00 0.00 C ATOM 2184 O VAL A 260 3.187 -5.694 -5.865 1.00 0.00 O ATOM 2185 CB VAL A 260 2.223 -8.100 -4.220 1.00 0.00 C ATOM 2186 CG1 VAL A 260 0.770 -8.188 -4.768 1.00 0.00 C ATOM 2187 CG2 VAL A 260 2.521 -9.256 -3.224 1.00 0.00 C ATOM 0 H VAL A 260 4.896 -7.179 -4.387 1.00 0.00 H new ATOM 0 HA VAL A 260 3.145 -8.983 -5.964 1.00 0.00 H new ATOM 0 HB VAL A 260 2.313 -7.163 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 260 0.068 -8.211 -3.935 1.00 0.00 H new ATOM 0 HG12 VAL A 260 0.563 -7.319 -5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 260 0.659 -9.096 -5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.776 -9.252 -2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 260 2.483 -10.209 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 260 3.513 -9.119 -2.793 1.00 0.00 H new ATOM 2197 N LEU A 261 2.691 -7.115 -7.554 1.00 0.00 N ATOM 2198 CA LEU A 261 2.361 -6.079 -8.547 1.00 0.00 C ATOM 2199 C LEU A 261 0.830 -5.872 -8.521 1.00 0.00 C ATOM 2200 O LEU A 261 0.110 -6.575 -7.803 1.00 0.00 O ATOM 2201 CB LEU A 261 2.805 -6.515 -9.987 1.00 0.00 C ATOM 2202 CG LEU A 261 4.183 -7.242 -10.118 1.00 0.00 C ATOM 2203 CD1 LEU A 261 4.504 -7.591 -11.584 1.00 0.00 C ATOM 2204 CD2 LEU A 261 5.333 -6.447 -9.478 1.00 0.00 C ATOM 0 H LEU A 261 2.638 -8.065 -7.921 1.00 0.00 H new ATOM 0 HA LEU A 261 2.887 -5.157 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 261 2.036 -7.172 -10.394 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.830 -5.626 -10.617 1.00 0.00 H new ATOM 0 HG LEU A 261 4.091 -8.174 -9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 261 5.469 -8.095 -11.635 1.00 0.00 H new ATOM 0 HD12 LEU A 261 3.730 -8.249 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 261 4.540 -6.677 -12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 261 6.266 -6.997 -9.598 1.00 0.00 H new ATOM 0 HD22 LEU A 261 5.419 -5.476 -9.965 1.00 0.00 H new ATOM 0 HD23 LEU A 261 5.130 -6.304 -8.417 1.00 0.00 H new ATOM 2216 N GLY A 262 0.332 -4.980 -9.387 1.00 0.00 N ATOM 2217 CA GLY A 262 -1.120 -4.756 -9.546 1.00 0.00 C ATOM 2218 C GLY A 262 -1.751 -5.725 -10.547 1.00 0.00 C ATOM 2219 O GLY A 262 -2.859 -5.491 -11.051 1.00 0.00 O ATOM 0 H GLY A 262 0.911 -4.398 -9.992 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -1.610 -4.866 -8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.293 -3.732 -9.877 1.00 0.00 H new ATOM 2223 N ASP A 263 -1.036 -6.835 -10.807 1.00 0.00 N ATOM 2224 CA ASP A 263 -1.378 -7.821 -11.845 1.00 0.00 C ATOM 2225 C ASP A 263 -1.027 -9.237 -11.355 1.00 0.00 C ATOM 2226 O ASP A 263 -1.881 -10.132 -11.307 1.00 0.00 O ATOM 2227 CB ASP A 263 -0.606 -7.484 -13.150 1.00 0.00 C ATOM 2228 CG ASP A 263 -0.964 -8.399 -14.335 1.00 0.00 C ATOM 2229 OD1 ASP A 263 -0.326 -9.460 -14.499 1.00 0.00 O ATOM 2230 OD2 ASP A 263 -1.884 -8.060 -15.114 1.00 0.00 O ATOM 0 H ASP A 263 -0.189 -7.075 -10.291 1.00 0.00 H new ATOM 0 HA ASP A 263 -2.448 -7.784 -12.050 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -0.811 -6.450 -13.426 1.00 0.00 H new ATOM 0 HB3 ASP A 263 0.464 -7.556 -12.957 1.00 0.00 H new ATOM 2235 N ASP A 264 0.254 -9.416 -10.988 1.00 0.00 N ATOM 2236 CA ASP A 264 0.844 -10.729 -10.632 1.00 0.00 C ATOM 2237 C ASP A 264 1.761 -10.570 -9.397 1.00 0.00 C ATOM 2238 O ASP A 264 1.965 -9.457 -8.941 1.00 0.00 O ATOM 2239 CB ASP A 264 1.622 -11.268 -11.863 1.00 0.00 C ATOM 2240 CG ASP A 264 2.211 -12.672 -11.657 1.00 0.00 C ATOM 2241 OD1 ASP A 264 1.434 -13.631 -11.453 1.00 0.00 O ATOM 2242 OD2 ASP A 264 3.446 -12.821 -11.682 1.00 0.00 O ATOM 0 H ASP A 264 0.921 -8.647 -10.928 1.00 0.00 H new ATOM 0 HA ASP A 264 0.066 -11.446 -10.370 1.00 0.00 H new ATOM 0 HB2 ASP A 264 0.954 -11.287 -12.724 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.430 -10.576 -12.102 1.00 0.00 H new ATOM 2247 N SER A 265 2.280 -11.680 -8.835 1.00 0.00 N ATOM 2248 CA SER A 265 3.192 -11.648 -7.670 1.00 0.00 C ATOM 2249 C SER A 265 4.313 -12.681 -7.822 1.00 0.00 C ATOM 2250 O SER A 265 4.071 -13.845 -8.147 1.00 0.00 O ATOM 2251 CB SER A 265 2.403 -11.883 -6.360 1.00 0.00 C ATOM 2252 OG SER A 265 3.253 -11.984 -5.224 1.00 0.00 O ATOM 0 H SER A 265 2.081 -12.621 -9.173 1.00 0.00 H new ATOM 0 HA SER A 265 3.651 -10.661 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.699 -11.064 -6.212 1.00 0.00 H new ATOM 0 HB3 SER A 265 1.815 -12.796 -6.452 1.00 0.00 H new ATOM 0 HG SER A 265 4.009 -11.368 -5.325 1.00 0.00 H new ATOM 2258 N LEU A 266 5.552 -12.216 -7.583 1.00 0.00 N ATOM 2259 CA LEU A 266 6.784 -12.962 -7.834 1.00 0.00 C ATOM 2260 C LEU A 266 7.461 -13.365 -6.511 1.00 0.00 C ATOM 2261 O LEU A 266 8.042 -12.513 -5.821 1.00 0.00 O ATOM 2262 CB LEU A 266 7.782 -12.070 -8.655 1.00 0.00 C ATOM 2263 CG LEU A 266 7.275 -11.445 -9.995 1.00 0.00 C ATOM 2264 CD1 LEU A 266 6.686 -12.510 -10.931 1.00 0.00 C ATOM 2265 CD2 LEU A 266 6.310 -10.259 -9.775 1.00 0.00 C ATOM 0 H LEU A 266 5.721 -11.286 -7.200 1.00 0.00 H new ATOM 0 HA LEU A 266 6.528 -13.862 -8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 266 8.110 -11.255 -8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.662 -12.673 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 266 8.150 -11.028 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 266 6.345 -12.037 -11.852 1.00 0.00 H new ATOM 0 HD12 LEU A 266 7.450 -13.251 -11.166 1.00 0.00 H new ATOM 0 HD13 LEU A 266 5.844 -13.000 -10.441 1.00 0.00 H new ATOM 0 HD21 LEU A 266 5.991 -9.866 -10.740 1.00 0.00 H new ATOM 0 HD22 LEU A 266 5.438 -10.598 -9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 266 6.819 -9.475 -9.214 1.00 0.00 H new ATOM 2277 N ASN A 267 7.326 -14.650 -6.137 1.00 0.00 N ATOM 2278 CA ASN A 267 7.786 -15.159 -4.831 1.00 0.00 C ATOM 2279 C ASN A 267 9.321 -15.334 -4.788 1.00 0.00 C ATOM 2280 O ASN A 267 9.964 -15.534 -5.823 1.00 0.00 O ATOM 2281 CB ASN A 267 7.070 -16.505 -4.489 1.00 0.00 C ATOM 2282 CG ASN A 267 7.569 -17.747 -5.260 1.00 0.00 C ATOM 2283 OD1 ASN A 267 7.966 -17.595 -6.526 1.00 0.00 O flip ATOM 2284 ND2 ASN A 267 7.591 -18.856 -4.714 1.00 0.00 N flip ATOM 0 H ASN A 267 6.897 -15.362 -6.728 1.00 0.00 H new ATOM 0 HA ASN A 267 7.523 -14.416 -4.078 1.00 0.00 H new ATOM 0 HB2 ASN A 267 7.183 -16.694 -3.421 1.00 0.00 H new ATOM 0 HB3 ASN A 267 6.004 -16.386 -4.680 1.00 0.00 H new ATOM 0 HD21 ASN A 267 7.284 -18.954 -3.746 1.00 0.00 H new ATOM 0 HD22 ASN A 267 7.916 -19.673 -5.231 1.00 0.00 H new ATOM 2291 N ASP A 268 9.841 -15.279 -3.538 1.00 0.00 N ATOM 2292 CA ASP A 268 11.295 -15.333 -3.213 1.00 0.00 C ATOM 2293 C ASP A 268 12.163 -14.534 -4.231 1.00 0.00 C ATOM 2294 O ASP A 268 12.983 -15.081 -4.976 1.00 0.00 O ATOM 2295 CB ASP A 268 11.760 -16.811 -3.088 1.00 0.00 C ATOM 2296 CG ASP A 268 13.201 -16.962 -2.571 1.00 0.00 C ATOM 2297 OD1 ASP A 268 13.453 -16.613 -1.398 1.00 0.00 O ATOM 2298 OD2 ASP A 268 14.081 -17.443 -3.319 1.00 0.00 O ATOM 0 H ASP A 268 9.254 -15.194 -2.708 1.00 0.00 H new ATOM 0 HA ASP A 268 11.440 -14.844 -2.250 1.00 0.00 H new ATOM 0 HB2 ASP A 268 11.084 -17.340 -2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 268 11.680 -17.292 -4.063 1.00 0.00 H new ATOM 2303 N CYS A 269 11.914 -13.242 -4.259 1.00 0.00 N ATOM 2304 CA CYS A 269 12.545 -12.289 -5.182 1.00 0.00 C ATOM 2305 C CYS A 269 13.759 -11.575 -4.577 1.00 0.00 C ATOM 2306 O CYS A 269 13.742 -11.184 -3.418 1.00 0.00 O ATOM 2307 CB CYS A 269 11.499 -11.272 -5.630 1.00 0.00 C ATOM 2308 SG CYS A 269 12.155 -10.019 -6.707 1.00 0.00 S ATOM 0 H CYS A 269 11.248 -12.800 -3.625 1.00 0.00 H new ATOM 0 HA CYS A 269 12.922 -12.854 -6.034 1.00 0.00 H new ATOM 0 HB2 CYS A 269 10.690 -11.794 -6.141 1.00 0.00 H new ATOM 0 HB3 CYS A 269 11.065 -10.795 -4.751 1.00 0.00 H new ATOM 0 HG CYS A 269 11.187 -9.482 -7.389 1.00 0.00 H new ATOM 2314 N ARG A 270 14.786 -11.352 -5.411 1.00 0.00 N ATOM 2315 CA ARG A 270 16.113 -10.886 -4.975 1.00 0.00 C ATOM 2316 C ARG A 270 16.185 -9.369 -4.660 1.00 0.00 C ATOM 2317 O ARG A 270 16.040 -8.523 -5.547 1.00 0.00 O ATOM 2318 CB ARG A 270 17.152 -11.245 -6.068 1.00 0.00 C ATOM 2319 CG ARG A 270 17.294 -12.764 -6.344 1.00 0.00 C ATOM 2320 CD ARG A 270 18.278 -13.076 -7.487 1.00 0.00 C ATOM 2321 NE ARG A 270 17.811 -12.545 -8.787 1.00 0.00 N ATOM 2322 CZ ARG A 270 18.596 -12.261 -9.838 1.00 0.00 C ATOM 2323 NH1 ARG A 270 19.913 -12.360 -9.753 1.00 0.00 N ATOM 2324 NH2 ARG A 270 18.056 -11.854 -10.971 1.00 0.00 N ATOM 0 H ARG A 270 14.718 -11.492 -6.419 1.00 0.00 H new ATOM 0 HA ARG A 270 16.330 -11.393 -4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 270 16.873 -10.744 -6.995 1.00 0.00 H new ATOM 0 HB3 ARG A 270 18.124 -10.850 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 270 17.630 -13.263 -5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 270 16.316 -13.176 -6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 270 19.253 -12.649 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 270 18.412 -14.155 -7.564 1.00 0.00 H new ATOM 0 HE ARG A 270 16.810 -12.381 -8.893 1.00 0.00 H new ATOM 0 HH11 ARG A 270 20.347 -12.656 -8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 270 20.494 -12.140 -10.562 1.00 0.00 H new ATOM 0 HH21 ARG A 270 17.044 -11.756 -11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 270 18.651 -11.638 -11.771 1.00 0.00 H new ATOM 2338 N ILE A 271 16.377 -9.078 -3.368 1.00 0.00 N ATOM 2339 CA ILE A 271 16.472 -7.700 -2.847 1.00 0.00 C ATOM 2340 C ILE A 271 17.959 -7.330 -2.656 1.00 0.00 C ATOM 2341 O ILE A 271 18.664 -7.901 -1.811 1.00 0.00 O ATOM 2342 CB ILE A 271 15.658 -7.488 -1.522 1.00 0.00 C ATOM 2343 CG1 ILE A 271 14.189 -8.023 -1.661 1.00 0.00 C ATOM 2344 CG2 ILE A 271 15.676 -5.999 -1.074 1.00 0.00 C ATOM 2345 CD1 ILE A 271 13.381 -7.432 -2.806 1.00 0.00 C ATOM 0 H ILE A 271 16.472 -9.793 -2.647 1.00 0.00 H new ATOM 0 HA ILE A 271 16.019 -7.033 -3.581 1.00 0.00 H new ATOM 0 HB ILE A 271 16.149 -8.070 -0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 271 14.226 -9.105 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.660 -7.828 -0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 271 15.103 -5.889 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 271 16.705 -5.684 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 271 15.233 -5.379 -1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 271 12.383 -7.870 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 271 13.303 -6.352 -2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 271 13.877 -7.650 -3.752 1.00 0.00 H new ATOM 2357 N ILE A 272 18.390 -6.366 -3.471 1.00 0.00 N ATOM 2358 CA ILE A 272 19.784 -5.876 -3.543 1.00 0.00 C ATOM 2359 C ILE A 272 19.978 -4.615 -2.671 1.00 0.00 C ATOM 2360 O ILE A 272 21.042 -4.411 -2.048 1.00 0.00 O ATOM 2361 CB ILE A 272 20.180 -5.612 -5.059 1.00 0.00 C ATOM 2362 CG1 ILE A 272 21.577 -4.931 -5.208 1.00 0.00 C ATOM 2363 CG2 ILE A 272 19.090 -4.804 -5.794 1.00 0.00 C ATOM 2364 CD1 ILE A 272 22.048 -4.738 -6.643 1.00 0.00 C ATOM 0 H ILE A 272 17.768 -5.885 -4.121 1.00 0.00 H new ATOM 0 HA ILE A 272 20.450 -6.640 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 272 20.255 -6.592 -5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 272 21.544 -3.958 -4.718 1.00 0.00 H new ATOM 0 HG13 ILE A 272 22.316 -5.531 -4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 272 19.393 -4.641 -6.828 1.00 0.00 H new ATOM 0 HG22 ILE A 272 18.151 -5.357 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 272 18.955 -3.842 -5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 272 23.027 -4.258 -6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 272 22.119 -5.707 -7.136 1.00 0.00 H new ATOM 0 HD13 ILE A 272 21.336 -4.110 -7.178 1.00 0.00 H new ATOM 2376 N PHE A 273 18.919 -3.794 -2.575 1.00 0.00 N ATOM 2377 CA PHE A 273 19.010 -2.523 -1.839 1.00 0.00 C ATOM 2378 C PHE A 273 18.560 -2.730 -0.399 1.00 0.00 C ATOM 2379 O PHE A 273 17.370 -2.620 -0.061 1.00 0.00 O ATOM 2380 CB PHE A 273 18.214 -1.423 -2.536 1.00 0.00 C ATOM 2381 CG PHE A 273 18.645 -1.186 -3.979 1.00 0.00 C ATOM 2382 CD1 PHE A 273 19.873 -0.604 -4.269 1.00 0.00 C ATOM 2383 CD2 PHE A 273 17.828 -1.557 -5.042 1.00 0.00 C ATOM 2384 CE1 PHE A 273 20.269 -0.401 -5.570 1.00 0.00 C ATOM 2385 CE2 PHE A 273 18.227 -1.355 -6.337 1.00 0.00 C ATOM 2386 CZ PHE A 273 19.444 -0.777 -6.605 1.00 0.00 C ATOM 0 H PHE A 273 18.006 -3.983 -2.989 1.00 0.00 H new ATOM 0 HA PHE A 273 20.049 -2.193 -1.826 1.00 0.00 H new ATOM 0 HB2 PHE A 273 17.156 -1.684 -2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 273 18.323 -0.495 -1.975 1.00 0.00 H new ATOM 0 HD1 PHE A 273 20.525 -0.307 -3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 273 16.868 -2.010 -4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 273 21.226 0.053 -5.779 1.00 0.00 H new ATOM 0 HE2 PHE A 273 17.582 -1.652 -7.151 1.00 0.00 H new ATOM 0 HZ PHE A 273 19.753 -0.618 -7.628 1.00 0.00 H new ATOM 2396 N VAL A 274 19.544 -3.101 0.419 1.00 0.00 N ATOM 2397 CA VAL A 274 19.329 -3.452 1.827 1.00 0.00 C ATOM 2398 C VAL A 274 19.048 -2.219 2.720 1.00 0.00 C ATOM 2399 O VAL A 274 18.343 -2.333 3.733 1.00 0.00 O ATOM 2400 CB VAL A 274 20.519 -4.305 2.402 1.00 0.00 C ATOM 2401 CG1 VAL A 274 20.742 -5.568 1.528 1.00 0.00 C ATOM 2402 CG2 VAL A 274 21.826 -3.479 2.539 1.00 0.00 C ATOM 0 H VAL A 274 20.518 -3.168 0.125 1.00 0.00 H new ATOM 0 HA VAL A 274 18.429 -4.067 1.849 1.00 0.00 H new ATOM 0 HB VAL A 274 20.244 -4.617 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 274 21.568 -6.151 1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 274 19.836 -6.174 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 274 20.979 -5.267 0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 274 22.617 -4.113 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 274 22.123 -3.103 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 274 21.657 -2.640 3.213 1.00 0.00 H new ATOM 2412 N ASP A 275 19.605 -1.038 2.346 1.00 0.00 N ATOM 2413 CA ASP A 275 19.590 0.198 3.163 1.00 0.00 C ATOM 2414 C ASP A 275 18.275 1.002 2.979 1.00 0.00 C ATOM 2415 O ASP A 275 18.194 2.118 3.559 1.00 0.00 O ATOM 2416 CB ASP A 275 20.866 1.027 2.808 1.00 0.00 C ATOM 2417 CG ASP A 275 21.269 2.046 3.882 1.00 0.00 C ATOM 2418 OD1 ASP A 275 21.277 1.687 5.076 1.00 0.00 O ATOM 2419 OD2 ASP A 275 21.568 3.207 3.546 1.00 0.00 O ATOM 0 H ASP A 275 20.084 -0.919 1.453 1.00 0.00 H new ATOM 0 HA ASP A 275 19.614 -0.055 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 275 21.697 0.342 2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 275 20.695 1.553 1.869 1.00 0.00 H new ATOM 2424 N GLU A 276 17.268 0.577 2.169 1.00 0.00 N ATOM 2425 CA GLU A 276 16.191 1.480 1.648 1.00 0.00 C ATOM 2426 C GLU A 276 14.852 0.708 1.646 1.00 0.00 C ATOM 2427 O GLU A 276 13.998 0.933 0.780 1.00 0.00 O ATOM 2428 CB GLU A 276 16.519 1.926 0.176 1.00 0.00 C ATOM 2429 CG GLU A 276 17.992 2.173 -0.138 1.00 0.00 C ATOM 2430 CD GLU A 276 18.266 2.682 -1.563 1.00 0.00 C ATOM 2431 OE1 GLU A 276 17.863 3.823 -1.893 1.00 0.00 O ATOM 2432 OE2 GLU A 276 18.894 1.948 -2.362 1.00 0.00 O ATOM 0 H GLU A 276 17.175 -0.390 1.858 1.00 0.00 H new ATOM 0 HA GLU A 276 16.125 2.363 2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 276 16.147 1.161 -0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 276 15.965 2.840 -0.037 1.00 0.00 H new ATOM 0 HG2 GLU A 276 18.385 2.898 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 276 18.543 1.245 0.015 1.00 0.00 H new ATOM 2439 N VAL A 277 14.645 -0.162 2.622 1.00 0.00 N ATOM 2440 CA VAL A 277 13.316 -0.766 2.842 1.00 0.00 C ATOM 2441 C VAL A 277 12.450 0.201 3.680 1.00 0.00 C ATOM 2442 O VAL A 277 12.974 0.883 4.558 1.00 0.00 O ATOM 2443 CB VAL A 277 13.445 -2.158 3.546 1.00 0.00 C ATOM 2444 CG1 VAL A 277 12.064 -2.832 3.725 1.00 0.00 C ATOM 2445 CG2 VAL A 277 14.423 -3.078 2.764 1.00 0.00 C ATOM 0 H VAL A 277 15.365 -0.471 3.275 1.00 0.00 H new ATOM 0 HA VAL A 277 12.834 -0.932 1.879 1.00 0.00 H new ATOM 0 HB VAL A 277 13.856 -1.993 4.542 1.00 0.00 H new ATOM 0 HG11 VAL A 277 12.191 -3.796 4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 277 11.424 -2.195 4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.602 -2.981 2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 277 14.499 -4.041 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 277 14.050 -3.228 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 277 15.407 -2.611 2.723 1.00 0.00 H new ATOM 2455 N PHE A 278 11.131 0.270 3.395 1.00 0.00 N ATOM 2456 CA PHE A 278 10.177 1.135 4.134 1.00 0.00 C ATOM 2457 C PHE A 278 9.049 0.240 4.682 1.00 0.00 C ATOM 2458 O PHE A 278 8.689 -0.756 4.075 1.00 0.00 O ATOM 2459 CB PHE A 278 9.628 2.256 3.218 1.00 0.00 C ATOM 2460 CG PHE A 278 10.730 3.141 2.641 1.00 0.00 C ATOM 2461 CD1 PHE A 278 11.454 3.993 3.475 1.00 0.00 C ATOM 2462 CD2 PHE A 278 11.056 3.106 1.282 1.00 0.00 C ATOM 2463 CE1 PHE A 278 12.473 4.775 2.970 1.00 0.00 C ATOM 2464 CE2 PHE A 278 12.072 3.894 0.779 1.00 0.00 C ATOM 2465 CZ PHE A 278 12.781 4.727 1.623 1.00 0.00 C ATOM 0 H PHE A 278 10.695 -0.271 2.648 1.00 0.00 H new ATOM 0 HA PHE A 278 10.679 1.632 4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 278 9.063 1.807 2.401 1.00 0.00 H new ATOM 0 HB3 PHE A 278 8.932 2.874 3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 278 11.215 4.041 4.527 1.00 0.00 H new ATOM 0 HD2 PHE A 278 10.507 2.455 0.618 1.00 0.00 H new ATOM 0 HE1 PHE A 278 13.030 5.425 3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 278 12.312 3.859 -0.273 1.00 0.00 H new ATOM 0 HZ PHE A 278 13.577 5.342 1.230 1.00 0.00 H new ATOM 2475 N LYS A 279 8.487 0.680 5.817 1.00 0.00 N ATOM 2476 CA LYS A 279 7.383 -0.097 6.488 1.00 0.00 C ATOM 2477 C LYS A 279 6.042 0.682 6.401 1.00 0.00 C ATOM 2478 O LYS A 279 6.015 1.833 5.941 1.00 0.00 O ATOM 2479 CB LYS A 279 7.725 -0.413 7.972 1.00 0.00 C ATOM 2480 CG LYS A 279 7.413 0.700 9.001 1.00 0.00 C ATOM 2481 CD LYS A 279 8.142 2.042 8.731 1.00 0.00 C ATOM 2482 CE LYS A 279 7.605 3.160 9.633 1.00 0.00 C ATOM 2483 NZ LYS A 279 7.483 2.743 11.057 1.00 0.00 N ATOM 0 H LYS A 279 8.754 1.541 6.294 1.00 0.00 H new ATOM 0 HA LYS A 279 7.279 -1.045 5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 279 7.181 -1.311 8.264 1.00 0.00 H new ATOM 0 HB3 LYS A 279 8.787 -0.649 8.035 1.00 0.00 H new ATOM 0 HG2 LYS A 279 6.338 0.879 9.010 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.685 0.346 9.995 1.00 0.00 H new ATOM 0 HD2 LYS A 279 9.212 1.918 8.900 1.00 0.00 H new ATOM 0 HD3 LYS A 279 8.015 2.323 7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 279 8.267 4.023 9.567 1.00 0.00 H new ATOM 0 HE3 LYS A 279 6.629 3.478 9.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 7.297 3.578 11.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 6.698 2.068 11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 8.368 2.292 11.364 1.00 0.00 H new ATOM 2497 N ILE A 280 4.933 0.014 6.804 1.00 0.00 N ATOM 2498 CA ILE A 280 3.634 0.689 7.061 1.00 0.00 C ATOM 2499 C ILE A 280 3.793 1.860 8.067 1.00 0.00 C ATOM 2500 O ILE A 280 4.217 1.655 9.213 1.00 0.00 O ATOM 2501 CB ILE A 280 2.512 -0.315 7.566 1.00 0.00 C ATOM 2502 CG1 ILE A 280 2.020 -1.290 6.442 1.00 0.00 C ATOM 2503 CG2 ILE A 280 1.280 0.452 8.132 1.00 0.00 C ATOM 2504 CD1 ILE A 280 3.050 -2.162 5.768 1.00 0.00 C ATOM 0 H ILE A 280 4.911 -0.994 6.959 1.00 0.00 H new ATOM 0 HA ILE A 280 3.308 1.090 6.102 1.00 0.00 H new ATOM 0 HB ILE A 280 2.979 -0.905 8.355 1.00 0.00 H new ATOM 0 HG12 ILE A 280 1.260 -1.941 6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 280 1.530 -0.694 5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 280 0.530 -0.263 8.469 1.00 0.00 H new ATOM 0 HG22 ILE A 280 1.592 1.073 8.971 1.00 0.00 H new ATOM 0 HG23 ILE A 280 0.855 1.083 7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 280 2.565 -2.782 5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 280 3.803 -1.534 5.291 1.00 0.00 H new ATOM 0 HD13 ILE A 280 3.528 -2.801 6.511 1.00 0.00 H new ATOM 2516 N GLU A 281 3.447 3.063 7.608 1.00 0.00 N ATOM 2517 CA GLU A 281 3.447 4.268 8.449 1.00 0.00 C ATOM 2518 C GLU A 281 2.238 4.355 9.401 1.00 0.00 C ATOM 2519 O GLU A 281 1.158 3.801 9.137 1.00 0.00 O ATOM 2520 CB GLU A 281 3.545 5.541 7.584 1.00 0.00 C ATOM 2521 CG GLU A 281 4.906 5.714 6.888 1.00 0.00 C ATOM 2522 CD GLU A 281 6.112 6.022 7.816 1.00 0.00 C ATOM 2523 OE1 GLU A 281 5.928 6.230 9.033 1.00 0.00 O ATOM 2524 OE2 GLU A 281 7.259 6.081 7.312 1.00 0.00 O ATOM 0 H GLU A 281 3.159 3.233 6.645 1.00 0.00 H new ATOM 0 HA GLU A 281 4.331 4.192 9.082 1.00 0.00 H new ATOM 0 HB2 GLU A 281 2.761 5.516 6.827 1.00 0.00 H new ATOM 0 HB3 GLU A 281 3.355 6.411 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 281 5.125 4.803 6.331 1.00 0.00 H new ATOM 0 HG3 GLU A 281 4.819 6.520 6.159 1.00 0.00 H new ATOM 2531 N ARG A 282 2.467 5.069 10.509 1.00 0.00 N ATOM 2532 CA ARG A 282 1.444 5.435 11.497 1.00 0.00 C ATOM 2533 C ARG A 282 0.765 6.761 11.063 1.00 0.00 C ATOM 2534 O ARG A 282 1.303 7.450 10.182 1.00 0.00 O ATOM 2535 CB ARG A 282 2.121 5.556 12.894 1.00 0.00 C ATOM 2536 CG ARG A 282 2.721 4.234 13.412 1.00 0.00 C ATOM 2537 CD ARG A 282 3.416 4.376 14.772 1.00 0.00 C ATOM 2538 NE ARG A 282 3.897 3.071 15.257 1.00 0.00 N ATOM 2539 CZ ARG A 282 5.150 2.603 15.123 1.00 0.00 C ATOM 2540 NH1 ARG A 282 6.105 3.348 14.564 1.00 0.00 N ATOM 2541 NH2 ARG A 282 5.440 1.382 15.553 1.00 0.00 N ATOM 0 H ARG A 282 3.394 5.418 10.750 1.00 0.00 H new ATOM 0 HA ARG A 282 0.669 4.672 11.559 1.00 0.00 H new ATOM 0 HB2 ARG A 282 2.910 6.306 12.841 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.386 5.917 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.928 3.490 13.493 1.00 0.00 H new ATOM 0 HG3 ARG A 282 3.438 3.858 12.683 1.00 0.00 H new ATOM 0 HD2 ARG A 282 4.254 5.068 14.686 1.00 0.00 H new ATOM 0 HD3 ARG A 282 2.723 4.804 15.496 1.00 0.00 H new ATOM 0 HE ARG A 282 3.223 2.472 15.734 1.00 0.00 H new ATOM 0 HH11 ARG A 282 5.889 4.288 14.231 1.00 0.00 H new ATOM 0 HH12 ARG A 282 7.051 2.978 14.470 1.00 0.00 H new ATOM 0 HH21 ARG A 282 4.715 0.806 15.981 1.00 0.00 H new ATOM 0 HH22 ARG A 282 6.388 1.019 15.455 1.00 0.00 H new ATOM 2555 N PRO A 283 -0.438 7.126 11.636 1.00 0.00 N ATOM 2556 CA PRO A 283 -1.173 8.374 11.267 1.00 0.00 C ATOM 2557 C PRO A 283 -0.321 9.673 11.384 1.00 0.00 C ATOM 2558 O PRO A 283 -0.240 10.449 10.418 1.00 0.00 O ATOM 2559 CB PRO A 283 -2.379 8.381 12.257 1.00 0.00 C ATOM 2560 CG PRO A 283 -2.015 7.400 13.327 1.00 0.00 C ATOM 2561 CD PRO A 283 -1.209 6.342 12.635 1.00 0.00 C ATOM 0 HA PRO A 283 -1.465 8.370 10.217 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -2.541 9.375 12.673 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -3.302 8.091 11.755 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -1.439 7.878 14.120 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -2.905 6.976 13.791 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -0.555 5.813 13.328 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -1.844 5.594 12.161 1.00 0.00 H new ATOM 2569 N GLY A 284 0.301 9.901 12.559 1.00 0.00 N ATOM 2570 CA GLY A 284 1.184 11.068 12.772 1.00 0.00 C ATOM 2571 C GLY A 284 2.384 10.773 13.670 1.00 0.00 C ATOM 2572 O GLY A 284 3.263 11.627 13.825 1.00 0.00 O ATOM 0 H GLY A 284 0.209 9.294 13.374 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.543 11.422 11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.602 11.878 13.212 1.00 0.00 H new ATOM 2576 N GLU A 285 2.413 9.550 14.245 1.00 0.00 N ATOM 2577 CA GLU A 285 3.386 9.118 15.274 1.00 0.00 C ATOM 2578 C GLU A 285 3.369 10.072 16.510 1.00 0.00 C ATOM 2579 O GLU A 285 2.391 10.009 17.296 1.00 0.00 O ATOM 2580 CB GLU A 285 4.814 8.922 14.669 1.00 0.00 C ATOM 2581 CG GLU A 285 4.866 7.945 13.471 1.00 0.00 C ATOM 2582 CD GLU A 285 6.241 7.305 13.265 1.00 0.00 C ATOM 2583 OE1 GLU A 285 6.496 6.238 13.868 1.00 0.00 O ATOM 2584 OE2 GLU A 285 7.071 7.856 12.515 1.00 0.00 O ATOM 2585 OXT GLU A 285 4.309 10.880 16.691 1.00 0.00 O ATOM 0 H GLU A 285 1.745 8.819 14.001 1.00 0.00 H new ATOM 0 HA GLU A 285 3.077 8.139 15.640 1.00 0.00 H new ATOM 0 HB2 GLU A 285 5.197 9.891 14.350 1.00 0.00 H new ATOM 0 HB3 GLU A 285 5.481 8.557 15.450 1.00 0.00 H new ATOM 0 HG2 GLU A 285 4.127 7.158 13.621 1.00 0.00 H new ATOM 0 HG3 GLU A 285 4.583 8.479 12.564 1.00 0.00 H new TER 2592 GLU A 285 ATOM 2593 N ALA B 1 19.274 3.844 5.693 1.00 0.00 N ATOM 2594 CA ALA B 1 19.875 5.187 5.880 1.00 0.00 C ATOM 2595 C ALA B 1 19.980 5.950 4.536 1.00 0.00 C ATOM 2596 O ALA B 1 20.500 7.069 4.500 1.00 0.00 O ATOM 2597 CB ALA B 1 21.251 5.064 6.565 1.00 0.00 C ATOM 0 H1 ALA B 1 18.526 3.697 6.401 1.00 0.00 H new ATOM 0 H2 ALA B 1 18.866 3.776 4.739 1.00 0.00 H new ATOM 0 H3 ALA B 1 20.008 3.116 5.808 1.00 0.00 H new ATOM 0 HA ALA B 1 19.220 5.769 6.529 1.00 0.00 H new ATOM 0 HB1 ALA B 1 21.682 6.057 6.697 1.00 0.00 H new ATOM 0 HB2 ALA B 1 21.132 4.588 7.538 1.00 0.00 H new ATOM 0 HB3 ALA B 1 21.914 4.460 5.945 1.00 0.00 H new ATOM 2605 N ARG B 2 19.486 5.344 3.427 1.00 0.00 N ATOM 2606 CA ARG B 2 19.579 5.958 2.073 1.00 0.00 C ATOM 2607 C ARG B 2 18.307 6.790 1.761 1.00 0.00 C ATOM 2608 O ARG B 2 17.345 6.770 2.531 1.00 0.00 O ATOM 2609 CB ARG B 2 19.799 4.835 1.027 1.00 0.00 C ATOM 2610 CG ARG B 2 20.642 5.198 -0.218 1.00 0.00 C ATOM 2611 CD ARG B 2 22.111 5.484 0.132 1.00 0.00 C ATOM 2612 NE ARG B 2 22.666 4.485 1.074 1.00 0.00 N ATOM 2613 CZ ARG B 2 23.715 3.681 0.853 1.00 0.00 C ATOM 2614 NH1 ARG B 2 24.367 3.699 -0.303 1.00 0.00 N ATOM 2615 NH2 ARG B 2 24.103 2.852 1.810 1.00 0.00 N ATOM 0 H ARG B 2 19.021 4.436 3.440 1.00 0.00 H new ATOM 0 HA ARG B 2 20.425 6.644 2.035 1.00 0.00 H new ATOM 0 HB2 ARG B 2 20.277 3.993 1.528 1.00 0.00 H new ATOM 0 HB3 ARG B 2 18.822 4.491 0.687 1.00 0.00 H new ATOM 0 HG2 ARG B 2 20.595 4.379 -0.936 1.00 0.00 H new ATOM 0 HG3 ARG B 2 20.210 6.073 -0.703 1.00 0.00 H new ATOM 0 HD2 ARG B 2 22.706 5.490 -0.781 1.00 0.00 H new ATOM 0 HD3 ARG B 2 22.191 6.479 0.571 1.00 0.00 H new ATOM 0 HE ARG B 2 22.205 4.401 1.980 1.00 0.00 H new ATOM 0 HH11 ARG B 2 24.072 4.334 -1.045 1.00 0.00 H new ATOM 0 HH12 ARG B 2 25.163 3.078 -0.449 1.00 0.00 H new ATOM 0 HH21 ARG B 2 23.605 2.832 2.700 1.00 0.00 H new ATOM 0 HH22 ARG B 2 24.900 2.234 1.657 1.00 0.00 H new ATOM 2629 N THR B 3 18.311 7.517 0.631 1.00 0.00 N ATOM 2630 CA THR B 3 17.210 8.436 0.264 1.00 0.00 C ATOM 2631 C THR B 3 16.126 7.728 -0.580 1.00 0.00 C ATOM 2632 O THR B 3 16.267 6.554 -0.938 1.00 0.00 O ATOM 2633 CB THR B 3 17.770 9.674 -0.507 1.00 0.00 C ATOM 2634 OG1 THR B 3 18.355 9.257 -1.751 1.00 0.00 O ATOM 2635 CG2 THR B 3 18.827 10.435 0.316 1.00 0.00 C ATOM 0 H THR B 3 19.069 7.488 -0.051 1.00 0.00 H new ATOM 0 HA THR B 3 16.741 8.771 1.189 1.00 0.00 H new ATOM 0 HB THR B 3 16.932 10.346 -0.692 1.00 0.00 H new ATOM 0 HG1 THR B 3 18.702 10.040 -2.228 1.00 0.00 H new ATOM 0 HG21 THR B 3 19.190 11.288 -0.257 1.00 0.00 H new ATOM 0 HG22 THR B 3 18.380 10.787 1.246 1.00 0.00 H new ATOM 0 HG23 THR B 3 19.660 9.770 0.543 1.00 0.00 H new ATOM 2643 N LYS B 4 15.030 8.459 -0.878 1.00 0.00 N ATOM 2644 CA LYS B 4 13.921 7.946 -1.700 1.00 0.00 C ATOM 2645 C LYS B 4 14.140 8.323 -3.184 1.00 0.00 C ATOM 2646 O LYS B 4 14.078 9.496 -3.566 1.00 0.00 O ATOM 2647 CB LYS B 4 12.551 8.460 -1.164 1.00 0.00 C ATOM 2648 CG LYS B 4 12.269 8.056 0.310 1.00 0.00 C ATOM 2649 CD LYS B 4 10.802 8.281 0.748 1.00 0.00 C ATOM 2650 CE LYS B 4 9.811 7.348 0.020 1.00 0.00 C ATOM 2651 NZ LYS B 4 8.409 7.617 0.412 1.00 0.00 N ATOM 0 H LYS B 4 14.893 9.417 -0.555 1.00 0.00 H new ATOM 0 HA LYS B 4 13.903 6.858 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS B 4 12.523 9.547 -1.246 1.00 0.00 H new ATOM 0 HB3 LYS B 4 11.754 8.072 -1.797 1.00 0.00 H new ATOM 0 HG2 LYS B 4 12.521 7.004 0.443 1.00 0.00 H new ATOM 0 HG3 LYS B 4 12.926 8.627 0.966 1.00 0.00 H new ATOM 0 HD2 LYS B 4 10.720 8.122 1.823 1.00 0.00 H new ATOM 0 HD3 LYS B 4 10.525 9.318 0.557 1.00 0.00 H new ATOM 0 HE2 LYS B 4 9.917 7.475 -1.057 1.00 0.00 H new ATOM 0 HE3 LYS B 4 10.058 6.310 0.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 7.765 7.163 -0.267 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 8.235 7.235 1.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 8.240 8.643 0.415 1.00 0.00 H new ATOM 2665 N GLN B 5 14.435 7.288 -3.984 1.00 0.00 N ATOM 2666 CA GLN B 5 14.736 7.375 -5.432 1.00 0.00 C ATOM 2667 C GLN B 5 13.433 7.432 -6.289 1.00 0.00 C ATOM 2668 O GLN B 5 12.337 7.645 -5.757 1.00 0.00 O ATOM 2669 CB GLN B 5 15.596 6.126 -5.834 1.00 0.00 C ATOM 2670 CG GLN B 5 16.662 5.679 -4.800 1.00 0.00 C ATOM 2671 CD GLN B 5 17.658 6.771 -4.385 1.00 0.00 C ATOM 2672 OE1 GLN B 5 17.995 7.661 -5.169 1.00 0.00 O ATOM 2673 NE2 GLN B 5 18.134 6.713 -3.143 1.00 0.00 N ATOM 0 H GLN B 5 14.474 6.331 -3.634 1.00 0.00 H new ATOM 0 HA GLN B 5 15.287 8.295 -5.625 1.00 0.00 H new ATOM 0 HB2 GLN B 5 14.923 5.289 -6.018 1.00 0.00 H new ATOM 0 HB3 GLN B 5 16.100 6.343 -6.776 1.00 0.00 H new ATOM 0 HG2 GLN B 5 16.152 5.315 -3.908 1.00 0.00 H new ATOM 0 HG3 GLN B 5 17.219 4.838 -5.214 1.00 0.00 H new ATOM 0 HE21 GLN B 5 17.836 5.964 -2.517 1.00 0.00 H new ATOM 0 HE22 GLN B 5 18.796 7.417 -2.817 1.00 0.00 H new ATOM 2682 N THR B 6 13.589 7.261 -7.624 1.00 0.00 N ATOM 2683 CA THR B 6 12.462 7.139 -8.580 1.00 0.00 C ATOM 2684 C THR B 6 12.898 6.290 -9.809 1.00 0.00 C ATOM 2685 O THR B 6 14.083 5.939 -9.936 1.00 0.00 O ATOM 2686 CB THR B 6 11.941 8.555 -9.039 1.00 0.00 C ATOM 2687 OG1 THR B 6 10.742 8.427 -9.824 1.00 0.00 O ATOM 2688 CG2 THR B 6 12.995 9.335 -9.854 1.00 0.00 C ATOM 0 H THR B 6 14.505 7.204 -8.070 1.00 0.00 H new ATOM 0 HA THR B 6 11.639 6.635 -8.074 1.00 0.00 H new ATOM 0 HB THR B 6 11.732 9.116 -8.128 1.00 0.00 H new ATOM 0 HG1 THR B 6 9.996 8.170 -9.242 1.00 0.00 H new ATOM 0 HG21 THR B 6 12.586 10.303 -10.146 1.00 0.00 H new ATOM 0 HG22 THR B 6 13.887 9.486 -9.246 1.00 0.00 H new ATOM 0 HG23 THR B 6 13.257 8.768 -10.747 1.00 0.00 H new ATOM 2696 N ALA B 7 11.941 5.980 -10.711 1.00 0.00 N ATOM 2697 CA ALA B 7 12.189 5.179 -11.935 1.00 0.00 C ATOM 2698 C ALA B 7 11.072 5.412 -12.980 1.00 0.00 C ATOM 2699 O ALA B 7 10.314 6.381 -12.875 1.00 0.00 O ATOM 2700 CB ALA B 7 12.325 3.688 -11.579 1.00 0.00 C ATOM 0 H ALA B 7 10.971 6.278 -10.612 1.00 0.00 H new ATOM 0 HA ALA B 7 13.128 5.506 -12.382 1.00 0.00 H new ATOM 0 HB1 ALA B 7 12.507 3.112 -12.487 1.00 0.00 H new ATOM 0 HB2 ALA B 7 13.159 3.553 -10.891 1.00 0.00 H new ATOM 0 HB3 ALA B 7 11.406 3.341 -11.107 1.00 0.00 H new ATOM 2706 N ARG B 8 10.984 4.508 -13.985 1.00 0.00 N ATOM 2707 CA ARG B 8 10.036 4.617 -15.113 1.00 0.00 C ATOM 2708 C ARG B 8 8.587 4.268 -14.701 1.00 0.00 C ATOM 2709 O ARG B 8 8.306 3.153 -14.247 1.00 0.00 O ATOM 2710 CB ARG B 8 10.493 3.691 -16.280 1.00 0.00 C ATOM 2711 CG ARG B 8 9.634 3.762 -17.574 1.00 0.00 C ATOM 2712 CD ARG B 8 9.583 5.177 -18.174 1.00 0.00 C ATOM 2713 NE ARG B 8 10.935 5.701 -18.465 1.00 0.00 N ATOM 2714 CZ ARG B 8 11.295 6.998 -18.436 1.00 0.00 C ATOM 2715 NH1 ARG B 8 10.419 7.946 -18.131 1.00 0.00 N ATOM 2716 NH2 ARG B 8 12.542 7.339 -18.713 1.00 0.00 N ATOM 0 H ARG B 8 11.574 3.678 -14.033 1.00 0.00 H new ATOM 0 HA ARG B 8 10.039 5.657 -15.440 1.00 0.00 H new ATOM 0 HB2 ARG B 8 11.523 3.941 -16.536 1.00 0.00 H new ATOM 0 HB3 ARG B 8 10.494 2.661 -15.923 1.00 0.00 H new ATOM 0 HG2 ARG B 8 10.041 3.072 -18.314 1.00 0.00 H new ATOM 0 HG3 ARG B 8 8.620 3.429 -17.351 1.00 0.00 H new ATOM 0 HD2 ARG B 8 8.994 5.161 -19.091 1.00 0.00 H new ATOM 0 HD3 ARG B 8 9.075 5.847 -17.481 1.00 0.00 H new ATOM 0 HE ARG B 8 11.656 5.022 -18.708 1.00 0.00 H new ATOM 0 HH11 ARG B 8 9.454 7.698 -17.913 1.00 0.00 H new ATOM 0 HH12 ARG B 8 10.710 8.923 -18.114 1.00 0.00 H new ATOM 0 HH21 ARG B 8 13.227 6.621 -18.948 1.00 0.00 H new ATOM 0 HH22 ARG B 8 12.819 8.320 -18.692 1.00 0.00 H new HETATM 2730 N M3L B 9 7.691 5.251 -14.883 1.00 0.00 N HETATM 2731 CA M3L B 9 6.219 5.104 -14.772 1.00 0.00 C HETATM 2732 CB M3L B 9 5.603 6.542 -14.931 1.00 0.00 C HETATM 2733 CG M3L B 9 4.059 6.637 -14.957 1.00 0.00 C HETATM 2734 CD M3L B 9 3.399 6.251 -13.618 1.00 0.00 C HETATM 2735 CE M3L B 9 3.663 7.268 -12.468 1.00 0.00 C HETATM 2736 NZ M3L B 9 3.299 6.699 -11.071 1.00 0.00 N HETATM 2737 C M3L B 9 5.680 4.135 -15.870 1.00 0.00 C HETATM 2738 O M3L B 9 6.319 3.995 -16.922 1.00 0.00 O HETATM 2739 CM1 M3L B 9 3.518 7.730 -10.007 1.00 0.00 C HETATM 2740 CM2 M3L B 9 1.832 6.267 -11.066 1.00 0.00 C HETATM 2741 CM3 M3L B 9 4.203 5.478 -10.816 1.00 0.00 C HETATM 0 HM33 M3L B 9 4.029 4.729 -11.588 1.00 0.00 H new HETATM 0 HM32 M3L B 9 5.248 5.788 -10.840 1.00 0.00 H new HETATM 0 HM31 M3L B 9 3.973 5.052 -9.839 1.00 0.00 H new HETATM 0 HM23 M3L B 9 1.199 7.127 -11.285 1.00 0.00 H new HETATM 0 HM22 M3L B 9 1.676 5.499 -11.824 1.00 0.00 H new HETATM 0 HM21 M3L B 9 1.574 5.867 -10.086 1.00 0.00 H new HETATM 0 HM13 M3L B 9 4.565 8.032 -10.003 1.00 0.00 H new HETATM 0 HM12 M3L B 9 2.891 8.599 -10.208 1.00 0.00 H new HETATM 0 HM11 M3L B 9 3.257 7.311 -9.035 1.00 0.00 H new HETATM 0 HG3 M3L B 9 3.769 7.655 -15.216 1.00 0.00 H new HETATM 0 HG2 M3L B 9 3.676 5.987 -15.743 1.00 0.00 H new HETATM 0 HE3 M3L B 9 4.715 7.555 -12.476 1.00 0.00 H new HETATM 0 HE2 M3L B 9 3.084 8.174 -12.649 1.00 0.00 H new HETATM 0 HD3 M3L B 9 2.323 6.158 -13.768 1.00 0.00 H new HETATM 0 HD2 M3L B 9 3.764 5.270 -13.313 1.00 0.00 H new HETATM 0 HB3 M3L B 9 5.968 7.161 -14.112 1.00 0.00 H new HETATM 0 HB2 M3L B 9 5.986 6.976 -15.854 1.00 0.00 H new HETATM 0 HA M3L B 9 5.940 4.675 -13.810 1.00 0.00 H new HETATM 0 H M3L B 9 8.102 6.172 -15.035 1.00 0.00 H new ATOM 2761 N SER B 10 4.522 3.457 -15.612 1.00 0.00 N ATOM 2762 CA SER B 10 3.790 2.671 -16.646 1.00 0.00 C ATOM 2763 C SER B 10 3.302 3.602 -17.789 1.00 0.00 C ATOM 2764 O SER B 10 2.142 4.034 -17.810 1.00 0.00 O ATOM 2765 CB SER B 10 2.583 1.900 -16.037 1.00 0.00 C ATOM 2766 OG SER B 10 2.986 0.838 -15.179 1.00 0.00 O ATOM 0 H SER B 10 4.077 3.441 -14.694 1.00 0.00 H new ATOM 0 HA SER B 10 4.486 1.937 -17.052 1.00 0.00 H new ATOM 0 HB2 SER B 10 1.957 2.596 -15.478 1.00 0.00 H new ATOM 0 HB3 SER B 10 1.970 1.497 -16.843 1.00 0.00 H new ATOM 0 HG SER B 10 3.829 1.075 -14.739 1.00 0.00 H new ATOM 2772 N THR B 11 4.224 3.908 -18.711 1.00 0.00 N ATOM 2773 CA THR B 11 4.039 4.871 -19.807 1.00 0.00 C ATOM 2774 C THR B 11 5.103 4.575 -20.903 1.00 0.00 C ATOM 2775 O THR B 11 6.282 4.949 -20.715 1.00 0.00 O ATOM 2776 CB THR B 11 4.151 6.375 -19.307 1.00 0.00 C ATOM 2777 OG1 THR B 11 5.148 6.478 -18.278 1.00 0.00 O ATOM 2778 CG2 THR B 11 2.822 6.960 -18.788 1.00 0.00 C ATOM 2779 OXT THR B 11 4.760 3.951 -21.931 1.00 0.00 O ATOM 0 H THR B 11 5.149 3.479 -18.716 1.00 0.00 H new ATOM 0 HA THR B 11 3.034 4.755 -20.213 1.00 0.00 H new ATOM 0 HB THR B 11 4.433 6.962 -20.181 1.00 0.00 H new ATOM 0 HG1 THR B 11 5.212 7.408 -17.976 1.00 0.00 H new ATOM 0 HG21 THR B 11 2.979 7.989 -18.465 1.00 0.00 H new ATOM 0 HG22 THR B 11 2.079 6.939 -19.586 1.00 0.00 H new ATOM 0 HG23 THR B 11 2.467 6.366 -17.946 1.00 0.00 H new TER 2787 THR B 11