USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1034 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS : no HE2:sc= -0.253 K(o=-0.5,f=-9.7!) USER MOD Set 1.2: A 123 ASN :FLIP amide:sc= -0.247 F(o=-2.9,f=-0.5) USER MOD Set 2.1: A 37 THR OG1 : rot -47:sc= 0.724 USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 14 SER OG : rot 180:sc=-0.00938 USER MOD Set 3.2: A 43 THR OG1 : rot -105:sc= -3.15! USER MOD Set 4.1: A 22 MET CE :methyl -169:sc= -2.11! (180deg=-2.47!) USER MOD Set 4.2: A 55 MET CE :methyl -157:sc= -1.36 (180deg=-2.51!) USER MOD Set 5.1: A 11 GLN : amide:sc= -0.158 K(o=-0.65,f=-2.7!) USER MOD Set 5.2: A 97 TYR OH : rot -15:sc= -0.496 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0055 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -112:sc= -1.18 (180deg=-2.91!) USER MOD Single : A 23 THR OG1 : rot -120:sc= -0.503 USER MOD Single : A 32 ASN : amide:sc= -0.702 K(o=-0.7,f=-2.9!) USER MOD Single : A 35 SER OG : rot 180:sc= -0.389 USER MOD Single : A 39 MET CE :methyl -159:sc= -0.0428 (180deg=-0.468) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -27:sc= -1.15 USER MOD Single : A 48 ASN :FLIP amide:sc= -0.684 F(o=-5.2!,f=-0.68) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 29:sc= -1.32! USER MOD Single : A 62 GLN : amide:sc= -0.149 X(o=-0.15,f=-0.23) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= -0.159 (180deg=-0.265) USER MOD Single : A 71 THR OG1 : rot -113:sc= 0.981 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 170:sc= -0.67 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.8!) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HE2:sc= -4.15! C(o=-4.2!,f=-11!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 150:sc= -0.023 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.97! C(o=-3!,f=-4.7!) USER MOD Single : A 108 LYS NZ :NH3+ 160:sc= -0.132 (180deg=-0.872) USER MOD Single : A 114 LYS NZ :NH3+ 163:sc= 0.00034! (180deg=-0.933!) USER MOD Single : A 132 LYS NZ :NH3+ 149:sc= -0.0554 (180deg=-0.59) USER MOD Single : A 140 SER OG : rot 180:sc= -0.14 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -144:sc= 0.174 USER MOD Single : A 149 GLN : amide:sc= -1.34 K(o=-1.3,f=-3.5) USER MOD Single : A 150 SER OG : rot -103:sc= 1.26 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.252 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -8.197 -15.140 -4.772 1.00 0.00 N ATOM 57 CA LEU A 4 -8.107 -14.222 -3.638 1.00 0.00 C ATOM 58 C LEU A 4 -7.474 -14.909 -2.431 1.00 0.00 C ATOM 59 O LEU A 4 -7.363 -16.134 -2.387 1.00 0.00 O ATOM 60 CB LEU A 4 -9.503 -13.722 -3.263 1.00 0.00 C ATOM 61 CG LEU A 4 -9.744 -12.338 -3.875 1.00 0.00 C ATOM 62 CD1 LEU A 4 -11.221 -11.968 -3.728 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.888 -11.288 -3.157 1.00 0.00 C ATOM 0 HA LEU A 4 -7.480 -13.380 -3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.258 -14.423 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.602 -13.672 -2.179 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.470 -12.364 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.395 -10.984 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.834 -12.706 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.488 -11.950 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -9.067 -10.308 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.154 -11.263 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.834 -11.546 -3.260 1.00 0.00 H new ATOM 75 N ALA A 5 -7.058 -14.109 -1.451 1.00 0.00 N ATOM 76 CA ALA A 5 -6.438 -14.655 -0.248 1.00 0.00 C ATOM 77 C ALA A 5 -7.326 -15.734 0.365 1.00 0.00 C ATOM 78 O ALA A 5 -8.516 -15.519 0.593 1.00 0.00 O ATOM 79 CB ALA A 5 -6.200 -13.545 0.779 1.00 0.00 C ATOM 0 H ALA A 5 -7.138 -13.092 -1.466 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.481 -15.096 -0.527 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.737 -13.968 1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.541 -12.789 0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.152 -13.087 1.047 1.00 0.00 H new ATOM 85 N SER A 6 -6.734 -16.893 0.623 1.00 0.00 N ATOM 86 CA SER A 6 -7.470 -18.009 1.204 1.00 0.00 C ATOM 87 C SER A 6 -7.964 -17.665 2.607 1.00 0.00 C ATOM 88 O SER A 6 -7.271 -16.993 3.370 1.00 0.00 O ATOM 89 CB SER A 6 -6.561 -19.231 1.272 1.00 0.00 C ATOM 90 OG SER A 6 -7.350 -20.397 1.470 1.00 0.00 O ATOM 0 H SER A 6 -5.749 -17.085 0.440 1.00 0.00 H new ATOM 0 HA SER A 6 -8.335 -18.220 0.575 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.985 -19.321 0.351 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.845 -19.120 2.087 1.00 0.00 H new ATOM 0 HG SER A 6 -6.767 -21.183 1.512 1.00 0.00 H new ATOM 96 N ASP A 7 -9.161 -18.139 2.945 1.00 0.00 N ATOM 97 CA ASP A 7 -9.731 -17.881 4.262 1.00 0.00 C ATOM 98 C ASP A 7 -9.137 -18.832 5.296 1.00 0.00 C ATOM 99 O ASP A 7 -9.757 -19.119 6.321 1.00 0.00 O ATOM 100 CB ASP A 7 -11.250 -18.057 4.218 1.00 0.00 C ATOM 101 CG ASP A 7 -11.856 -17.705 5.572 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.322 -16.825 6.228 1.00 0.00 O ATOM 103 OD2 ASP A 7 -12.844 -18.322 5.936 1.00 0.00 O ATOM 0 H ASP A 7 -9.750 -18.700 2.329 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.493 -16.856 4.546 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -11.676 -17.419 3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.498 -19.086 3.956 1.00 0.00 H new ATOM 108 N GLU A 8 -7.929 -19.309 5.020 1.00 0.00 N ATOM 109 CA GLU A 8 -7.244 -20.222 5.929 1.00 0.00 C ATOM 110 C GLU A 8 -5.812 -19.752 6.147 1.00 0.00 C ATOM 111 O GLU A 8 -5.494 -19.156 7.175 1.00 0.00 O ATOM 112 CB GLU A 8 -7.239 -21.637 5.346 1.00 0.00 C ATOM 113 CG GLU A 8 -8.672 -22.167 5.282 1.00 0.00 C ATOM 114 CD GLU A 8 -9.201 -22.416 6.690 1.00 0.00 C ATOM 115 OE1 GLU A 8 -9.741 -21.488 7.271 1.00 0.00 O ATOM 116 OE2 GLU A 8 -9.058 -23.529 7.167 1.00 0.00 O ATOM 0 H GLU A 8 -7.404 -19.080 4.176 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.770 -20.233 6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.798 -21.630 4.349 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.624 -22.293 5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.311 -21.450 4.767 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.701 -23.092 4.705 1.00 0.00 H new ATOM 123 N GLU A 9 -4.958 -20.013 5.164 1.00 0.00 N ATOM 124 CA GLU A 9 -3.563 -19.604 5.235 1.00 0.00 C ATOM 125 C GLU A 9 -3.196 -18.820 3.981 1.00 0.00 C ATOM 126 O GLU A 9 -3.653 -19.148 2.887 1.00 0.00 O ATOM 127 CB GLU A 9 -2.659 -20.833 5.358 1.00 0.00 C ATOM 128 CG GLU A 9 -2.942 -21.793 4.201 1.00 0.00 C ATOM 129 CD GLU A 9 -2.043 -23.021 4.309 1.00 0.00 C ATOM 130 OE1 GLU A 9 -1.708 -23.389 5.423 1.00 0.00 O ATOM 131 OE2 GLU A 9 -1.700 -23.573 3.275 1.00 0.00 O ATOM 0 H GLU A 9 -5.209 -20.507 4.308 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.422 -18.973 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.612 -20.530 5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.835 -21.333 6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.989 -22.096 4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.771 -21.289 3.250 1.00 0.00 H new ATOM 138 N ILE A 10 -2.376 -17.788 4.141 1.00 0.00 N ATOM 139 CA ILE A 10 -1.963 -16.971 3.006 1.00 0.00 C ATOM 140 C ILE A 10 -0.500 -17.240 2.660 1.00 0.00 C ATOM 141 O ILE A 10 0.277 -16.307 2.464 1.00 0.00 O ATOM 142 CB ILE A 10 -2.134 -15.484 3.322 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.395 -15.241 4.158 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.237 -14.695 2.022 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.488 -13.749 4.509 1.00 0.00 C ATOM 0 H ILE A 10 -1.986 -17.498 5.038 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.593 -17.235 2.157 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.267 -15.155 3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.280 -15.552 3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.363 -15.840 5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.359 -13.636 2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.329 -14.839 1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.097 -15.045 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.384 -13.570 5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.608 -13.454 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.539 -13.162 3.592 1.00 0.00 H new ATOM 157 N GLN A 11 -0.138 -18.520 2.591 1.00 0.00 N ATOM 158 CA GLN A 11 1.233 -18.920 2.266 1.00 0.00 C ATOM 159 C GLN A 11 2.115 -18.948 3.516 1.00 0.00 C ATOM 160 O GLN A 11 2.411 -20.018 4.047 1.00 0.00 O ATOM 161 CB GLN A 11 1.833 -17.975 1.216 1.00 0.00 C ATOM 162 CG GLN A 11 2.851 -18.739 0.366 1.00 0.00 C ATOM 163 CD GLN A 11 2.137 -19.528 -0.729 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.068 -19.127 -1.191 1.00 0.00 O ATOM 165 NE2 GLN A 11 2.671 -20.630 -1.178 1.00 0.00 N ATOM 0 H GLN A 11 -0.775 -19.300 2.756 1.00 0.00 H new ATOM 0 HA GLN A 11 1.197 -19.929 1.855 1.00 0.00 H new ATOM 0 HB2 GLN A 11 1.044 -17.570 0.582 1.00 0.00 H new ATOM 0 HB3 GLN A 11 2.314 -17.128 1.706 1.00 0.00 H new ATOM 0 HG2 GLN A 11 3.559 -18.041 -0.081 1.00 0.00 H new ATOM 0 HG3 GLN A 11 3.426 -19.417 0.996 1.00 0.00 H new ATOM 0 HE21 GLN A 11 3.556 -20.961 -0.794 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.203 -21.161 -1.913 1.00 0.00 H new ATOM 174 N ASP A 12 2.540 -17.774 3.980 1.00 0.00 N ATOM 175 CA ASP A 12 3.394 -17.699 5.162 1.00 0.00 C ATOM 176 C ASP A 12 3.121 -16.421 5.952 1.00 0.00 C ATOM 177 O ASP A 12 2.763 -16.476 7.128 1.00 0.00 O ATOM 178 CB ASP A 12 4.865 -17.737 4.746 1.00 0.00 C ATOM 179 CG ASP A 12 5.009 -17.293 3.294 1.00 0.00 C ATOM 180 OD1 ASP A 12 4.338 -16.346 2.917 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.786 -17.906 2.582 1.00 0.00 O ATOM 0 H ASP A 12 2.310 -16.873 3.561 1.00 0.00 H new ATOM 0 HA ASP A 12 3.171 -18.556 5.798 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.451 -17.085 5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 12 5.260 -18.746 4.867 1.00 0.00 H new ATOM 186 N VAL A 13 3.294 -15.275 5.299 1.00 0.00 N ATOM 187 CA VAL A 13 3.058 -13.988 5.950 1.00 0.00 C ATOM 188 C VAL A 13 3.939 -13.843 7.190 1.00 0.00 C ATOM 189 O VAL A 13 5.062 -13.354 7.079 1.00 0.00 O ATOM 190 CB VAL A 13 1.569 -13.863 6.299 1.00 0.00 C ATOM 191 CG1 VAL A 13 1.274 -12.553 7.030 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.773 -13.874 5.005 1.00 0.00 C ATOM 0 H VAL A 13 3.595 -15.210 4.326 1.00 0.00 H new ATOM 0 HA VAL A 13 3.325 -13.180 5.269 1.00 0.00 H new ATOM 0 HB VAL A 13 1.295 -14.694 6.949 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.210 -12.497 7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.850 -12.515 7.955 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.551 -11.712 6.395 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.290 -13.786 5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.082 -13.036 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.955 -14.808 4.474 1.00 0.00 H new ATOM 202 N SER A 14 3.413 -14.256 8.355 1.00 0.00 N ATOM 203 CA SER A 14 4.148 -14.164 9.632 1.00 0.00 C ATOM 204 C SER A 14 5.649 -14.050 9.395 1.00 0.00 C ATOM 205 O SER A 14 6.365 -15.051 9.368 1.00 0.00 O ATOM 206 CB SER A 14 3.859 -15.400 10.485 1.00 0.00 C ATOM 207 OG SER A 14 2.774 -15.123 11.360 1.00 0.00 O ATOM 0 H SER A 14 2.480 -14.658 8.441 1.00 0.00 H new ATOM 0 HA SER A 14 3.812 -13.268 10.153 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.618 -16.249 9.846 1.00 0.00 H new ATOM 0 HB3 SER A 14 4.744 -15.675 11.060 1.00 0.00 H new ATOM 0 HG SER A 14 2.585 -15.914 11.907 1.00 0.00 H new ATOM 213 N GLY A 15 6.108 -12.821 9.170 1.00 0.00 N ATOM 214 CA GLY A 15 7.513 -12.579 8.873 1.00 0.00 C ATOM 215 C GLY A 15 7.685 -11.187 8.273 1.00 0.00 C ATOM 216 O GLY A 15 6.701 -10.482 8.043 1.00 0.00 O ATOM 0 H GLY A 15 5.528 -11.982 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.107 -12.668 9.783 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.882 -13.333 8.177 1.00 0.00 H new ATOM 220 N THR A 16 8.933 -10.793 8.033 1.00 0.00 N ATOM 221 CA THR A 16 9.214 -9.484 7.449 1.00 0.00 C ATOM 222 C THR A 16 9.056 -9.551 5.926 1.00 0.00 C ATOM 223 O THR A 16 9.246 -10.609 5.326 1.00 0.00 O ATOM 224 CB THR A 16 10.636 -9.045 7.802 1.00 0.00 C ATOM 225 OG1 THR A 16 11.018 -9.629 9.039 1.00 0.00 O ATOM 226 CG2 THR A 16 10.689 -7.520 7.916 1.00 0.00 C ATOM 0 H THR A 16 9.760 -11.356 8.232 1.00 0.00 H new ATOM 0 HA THR A 16 8.509 -8.758 7.853 1.00 0.00 H new ATOM 0 HB THR A 16 11.321 -9.372 7.020 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.930 -9.350 9.265 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.703 -7.209 8.168 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.398 -7.074 6.965 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.004 -7.189 8.697 1.00 0.00 H new ATOM 234 N TRP A 17 8.715 -8.422 5.302 1.00 0.00 N ATOM 235 CA TRP A 17 8.547 -8.382 3.850 1.00 0.00 C ATOM 236 C TRP A 17 9.140 -7.091 3.292 1.00 0.00 C ATOM 237 O TRP A 17 9.566 -6.222 4.054 1.00 0.00 O ATOM 238 CB TRP A 17 7.060 -8.454 3.480 1.00 0.00 C ATOM 239 CG TRP A 17 6.530 -9.833 3.731 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.333 -10.381 4.946 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.116 -10.837 2.764 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.830 -11.661 4.790 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.683 -11.988 3.459 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.080 -10.855 1.366 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.228 -13.122 2.783 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.624 -11.989 0.677 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.200 -13.124 1.386 1.00 0.00 C ATOM 0 H TRP A 17 8.551 -7.533 5.774 1.00 0.00 H new ATOM 0 HA TRP A 17 9.065 -9.240 3.421 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.497 -7.728 4.066 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.926 -8.190 2.431 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.535 -9.899 5.891 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.597 -12.284 5.563 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.406 -9.988 0.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.900 -13.990 3.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.599 -11.989 -0.403 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.853 -13.997 0.853 1.00 0.00 H new ATOM 258 N TYR A 18 9.155 -6.962 1.964 1.00 0.00 N ATOM 259 CA TYR A 18 9.686 -5.764 1.333 1.00 0.00 C ATOM 260 C TYR A 18 8.683 -5.235 0.322 1.00 0.00 C ATOM 261 O TYR A 18 7.931 -6.007 -0.269 1.00 0.00 O ATOM 262 CB TYR A 18 11.008 -6.080 0.630 1.00 0.00 C ATOM 263 CG TYR A 18 11.909 -6.844 1.570 1.00 0.00 C ATOM 264 CD1 TYR A 18 11.743 -8.223 1.733 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.913 -6.170 2.276 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.579 -8.932 2.606 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.750 -6.876 3.148 1.00 0.00 C ATOM 268 CZ TYR A 18 13.584 -8.258 3.312 1.00 0.00 C ATOM 269 OH TYR A 18 14.408 -8.956 4.172 1.00 0.00 O ATOM 0 H TYR A 18 8.808 -7.668 1.315 1.00 0.00 H new ATOM 0 HA TYR A 18 9.865 -5.009 2.098 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.822 -6.667 -0.270 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.494 -5.157 0.314 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.970 -8.742 1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.042 -5.105 2.148 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.449 -9.996 2.734 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.523 -6.356 3.694 1.00 0.00 H new ATOM 0 HH TYR A 18 15.051 -8.340 4.581 1.00 0.00 H new ATOM 279 N LEU A 19 8.705 -3.926 0.102 1.00 0.00 N ATOM 280 CA LEU A 19 7.820 -3.294 -0.864 1.00 0.00 C ATOM 281 C LEU A 19 8.633 -2.962 -2.098 1.00 0.00 C ATOM 282 O LEU A 19 9.697 -2.351 -1.996 1.00 0.00 O ATOM 283 CB LEU A 19 7.220 -2.022 -0.261 1.00 0.00 C ATOM 284 CG LEU A 19 5.977 -1.612 -1.054 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.780 -2.476 -0.644 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.654 -0.143 -0.776 1.00 0.00 C ATOM 0 H LEU A 19 9.330 -3.280 0.583 1.00 0.00 H new ATOM 0 HA LEU A 19 7.001 -3.963 -1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.957 -2.192 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.956 -1.218 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 19 6.175 -1.753 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.902 -2.175 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.002 -3.524 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.584 -2.344 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.769 0.148 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.466 -0.007 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.497 0.478 -1.077 1.00 0.00 H new ATOM 298 N LYS A 20 8.152 -3.396 -3.256 1.00 0.00 N ATOM 299 CA LYS A 20 8.886 -3.165 -4.496 1.00 0.00 C ATOM 300 C LYS A 20 8.151 -2.232 -5.451 1.00 0.00 C ATOM 301 O LYS A 20 8.704 -1.821 -6.465 1.00 0.00 O ATOM 302 CB LYS A 20 9.139 -4.496 -5.192 1.00 0.00 C ATOM 303 CG LYS A 20 9.530 -5.562 -4.157 1.00 0.00 C ATOM 304 CD LYS A 20 10.664 -6.428 -4.715 1.00 0.00 C ATOM 305 CE LYS A 20 10.300 -6.920 -6.121 1.00 0.00 C ATOM 306 NZ LYS A 20 10.982 -6.077 -7.144 1.00 0.00 N ATOM 0 H LYS A 20 7.273 -3.901 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 20 9.826 -2.683 -4.228 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.245 -4.810 -5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.933 -4.385 -5.930 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.846 -5.084 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.668 -6.184 -3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.589 -5.853 -4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.842 -7.279 -4.057 1.00 0.00 H new ATOM 0 HE2 LYS A 20 10.596 -7.962 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS A 20 9.220 -6.877 -6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.274 -5.518 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.653 -5.436 -6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.495 -6.688 -7.811 1.00 0.00 H new ATOM 320 N ALA A 21 6.909 -1.903 -5.144 1.00 0.00 N ATOM 321 CA ALA A 21 6.149 -1.019 -6.017 1.00 0.00 C ATOM 322 C ALA A 21 4.954 -0.444 -5.283 1.00 0.00 C ATOM 323 O ALA A 21 4.255 -1.161 -4.570 1.00 0.00 O ATOM 324 CB ALA A 21 5.669 -1.787 -7.246 1.00 0.00 C ATOM 0 H ALA A 21 6.411 -2.226 -4.314 1.00 0.00 H new ATOM 0 HA ALA A 21 6.799 -0.201 -6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.101 -1.119 -7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.529 -2.176 -7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.033 -2.615 -6.932 1.00 0.00 H new ATOM 330 N MET A 22 4.728 0.854 -5.442 1.00 0.00 N ATOM 331 CA MET A 22 3.616 1.490 -4.763 1.00 0.00 C ATOM 332 C MET A 22 3.109 2.712 -5.535 1.00 0.00 C ATOM 333 O MET A 22 3.806 3.726 -5.657 1.00 0.00 O ATOM 334 CB MET A 22 4.055 1.888 -3.352 1.00 0.00 C ATOM 335 CG MET A 22 3.216 3.059 -2.847 1.00 0.00 C ATOM 336 SD MET A 22 3.370 3.172 -1.047 1.00 0.00 S ATOM 337 CE MET A 22 3.463 4.977 -0.942 1.00 0.00 C ATOM 0 H MET A 22 5.291 1.474 -6.025 1.00 0.00 H new ATOM 0 HA MET A 22 2.789 0.782 -4.705 1.00 0.00 H new ATOM 0 HB2 MET A 22 3.949 1.038 -2.678 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.110 2.162 -3.356 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.549 3.987 -3.311 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.172 2.920 -3.126 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.757 5.268 0.066 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.200 5.345 -1.655 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.488 5.406 -1.174 1.00 0.00 H new ATOM 347 N THR A 23 1.900 2.574 -6.087 1.00 0.00 N ATOM 348 CA THR A 23 1.284 3.646 -6.876 1.00 0.00 C ATOM 349 C THR A 23 0.830 4.791 -5.977 1.00 0.00 C ATOM 350 O THR A 23 0.164 4.564 -4.967 1.00 0.00 O ATOM 351 CB THR A 23 0.080 3.109 -7.650 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.765 4.190 -8.012 1.00 0.00 O ATOM 353 CG2 THR A 23 -0.694 2.129 -6.776 1.00 0.00 C ATOM 0 H THR A 23 1.329 1.733 -6.003 1.00 0.00 H new ATOM 0 HA THR A 23 2.033 4.019 -7.575 1.00 0.00 H new ATOM 0 HB THR A 23 0.424 2.597 -8.549 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.652 4.058 -7.617 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.552 1.747 -7.329 1.00 0.00 H new ATOM 0 HG22 THR A 23 -0.044 1.300 -6.496 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.040 2.638 -5.877 1.00 0.00 H new ATOM 361 N VAL A 24 1.186 6.025 -6.344 1.00 0.00 N ATOM 362 CA VAL A 24 0.786 7.183 -5.537 1.00 0.00 C ATOM 363 C VAL A 24 0.528 8.407 -6.413 1.00 0.00 C ATOM 364 O VAL A 24 1.464 8.992 -6.948 1.00 0.00 O ATOM 365 CB VAL A 24 1.874 7.531 -4.517 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.366 7.235 -3.105 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.129 6.699 -4.788 1.00 0.00 C ATOM 0 H VAL A 24 1.737 6.247 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.134 6.912 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 24 2.118 8.590 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.141 7.483 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.477 7.834 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.117 6.177 -3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.898 6.952 -4.058 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.887 5.639 -4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.497 6.912 -5.792 1.00 0.00 H new ATOM 494 N ASN A 32 6.008 12.229 -1.262 1.00 0.00 N ATOM 495 CA ASN A 32 7.308 11.935 -1.823 1.00 0.00 C ATOM 496 C ASN A 32 8.008 10.820 -1.074 1.00 0.00 C ATOM 497 O ASN A 32 9.065 11.034 -0.481 1.00 0.00 O ATOM 498 CB ASN A 32 8.183 13.186 -1.803 1.00 0.00 C ATOM 499 CG ASN A 32 9.397 12.988 -2.706 1.00 0.00 C ATOM 500 OD1 ASN A 32 10.403 12.421 -2.278 1.00 0.00 O ATOM 501 ND2 ASN A 32 9.362 13.423 -3.935 1.00 0.00 N ATOM 0 HA ASN A 32 7.152 11.606 -2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.607 14.048 -2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.508 13.396 -0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 32 10.169 13.294 -4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.527 13.892 -4.286 1.00 0.00 H new ATOM 508 N LEU A 33 7.448 9.617 -1.125 1.00 0.00 N ATOM 509 CA LEU A 33 8.085 8.498 -0.467 1.00 0.00 C ATOM 510 C LEU A 33 9.542 8.469 -0.899 1.00 0.00 C ATOM 511 O LEU A 33 9.847 8.241 -2.069 1.00 0.00 O ATOM 512 CB LEU A 33 7.386 7.196 -0.862 1.00 0.00 C ATOM 513 CG LEU A 33 7.545 6.163 0.253 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.844 4.865 -0.149 1.00 0.00 C ATOM 515 CD2 LEU A 33 9.033 5.889 0.480 1.00 0.00 C ATOM 0 H LEU A 33 6.574 9.400 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 33 8.019 8.603 0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.329 7.383 -1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.811 6.812 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 33 7.099 6.546 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.958 4.129 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.784 5.060 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.289 4.480 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.150 5.152 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.477 5.505 -0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.534 6.814 0.766 1.00 0.00 H new ATOM 527 N GLU A 34 10.438 8.712 0.042 1.00 0.00 N ATOM 528 CA GLU A 34 11.862 8.723 -0.272 1.00 0.00 C ATOM 529 C GLU A 34 12.504 7.378 0.043 1.00 0.00 C ATOM 530 O GLU A 34 13.491 6.992 -0.584 1.00 0.00 O ATOM 531 CB GLU A 34 12.563 9.823 0.526 1.00 0.00 C ATOM 532 CG GLU A 34 12.437 11.153 -0.219 1.00 0.00 C ATOM 533 CD GLU A 34 13.089 12.269 0.590 1.00 0.00 C ATOM 534 OE1 GLU A 34 12.810 12.355 1.775 1.00 0.00 O ATOM 535 OE2 GLU A 34 13.855 13.022 0.014 1.00 0.00 O ATOM 0 H GLU A 34 10.212 8.902 1.018 1.00 0.00 H new ATOM 0 HA GLU A 34 11.971 8.916 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.119 9.906 1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.614 9.571 0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.911 11.077 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.386 11.384 -0.391 1.00 0.00 H new ATOM 542 N SER A 35 11.948 6.669 1.017 1.00 0.00 N ATOM 543 CA SER A 35 12.494 5.374 1.396 1.00 0.00 C ATOM 544 C SER A 35 11.485 4.593 2.219 1.00 0.00 C ATOM 545 O SER A 35 10.568 5.170 2.805 1.00 0.00 O ATOM 546 CB SER A 35 13.778 5.563 2.205 1.00 0.00 C ATOM 547 OG SER A 35 13.451 5.684 3.582 1.00 0.00 O ATOM 0 H SER A 35 11.131 6.964 1.552 1.00 0.00 H new ATOM 0 HA SER A 35 12.718 4.815 0.488 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.447 4.716 2.051 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.308 6.453 1.866 1.00 0.00 H new ATOM 0 HG SER A 35 14.272 5.804 4.104 1.00 0.00 H new ATOM 553 N VAL A 36 11.658 3.279 2.260 1.00 0.00 N ATOM 554 CA VAL A 36 10.756 2.425 3.009 1.00 0.00 C ATOM 555 C VAL A 36 11.544 1.432 3.849 1.00 0.00 C ATOM 556 O VAL A 36 12.633 1.010 3.466 1.00 0.00 O ATOM 557 CB VAL A 36 9.828 1.686 2.047 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.546 0.459 1.483 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.568 1.244 2.793 1.00 0.00 C ATOM 0 H VAL A 36 12.413 2.785 1.784 1.00 0.00 H new ATOM 0 HA VAL A 36 10.156 3.042 3.678 1.00 0.00 H new ATOM 0 HB VAL A 36 9.551 2.350 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.883 -0.067 0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.443 0.775 0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.825 -0.207 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.905 0.717 2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.844 0.581 3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.055 2.119 3.192 1.00 0.00 H new ATOM 569 N THR A 37 10.983 1.061 4.994 1.00 0.00 N ATOM 570 CA THR A 37 11.645 0.110 5.880 1.00 0.00 C ATOM 571 C THR A 37 10.987 -1.270 5.777 1.00 0.00 C ATOM 572 O THR A 37 9.783 -1.362 5.537 1.00 0.00 O ATOM 573 CB THR A 37 11.548 0.606 7.323 1.00 0.00 C ATOM 574 OG1 THR A 37 10.181 0.688 7.700 1.00 0.00 O ATOM 575 CG2 THR A 37 12.193 1.986 7.427 1.00 0.00 C ATOM 0 H THR A 37 10.081 1.400 5.329 1.00 0.00 H new ATOM 0 HA THR A 37 12.690 0.026 5.583 1.00 0.00 H new ATOM 0 HB THR A 37 12.066 -0.087 7.986 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.675 1.148 6.998 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.126 2.343 8.455 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.241 1.921 7.134 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.674 2.681 6.767 1.00 0.00 H new ATOM 583 N PRO A 38 11.732 -2.339 5.966 1.00 0.00 N ATOM 584 CA PRO A 38 11.169 -3.716 5.902 1.00 0.00 C ATOM 585 C PRO A 38 9.783 -3.782 6.534 1.00 0.00 C ATOM 586 O PRO A 38 9.575 -3.291 7.645 1.00 0.00 O ATOM 587 CB PRO A 38 12.175 -4.537 6.703 1.00 0.00 C ATOM 588 CG PRO A 38 13.485 -3.843 6.524 1.00 0.00 C ATOM 589 CD PRO A 38 13.179 -2.365 6.254 1.00 0.00 C ATOM 0 HA PRO A 38 11.035 -4.073 4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.895 -4.583 7.756 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.222 -5.564 6.340 1.00 0.00 H new ATOM 0 HG2 PRO A 38 14.103 -3.952 7.415 1.00 0.00 H new ATOM 0 HG3 PRO A 38 14.042 -4.279 5.694 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.424 -1.744 7.116 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.759 -1.986 5.413 1.00 0.00 H new ATOM 597 N MET A 39 8.829 -4.370 5.820 1.00 0.00 N ATOM 598 CA MET A 39 7.472 -4.466 6.322 1.00 0.00 C ATOM 599 C MET A 39 7.321 -5.679 7.221 1.00 0.00 C ATOM 600 O MET A 39 7.754 -6.773 6.881 1.00 0.00 O ATOM 601 CB MET A 39 6.491 -4.556 5.151 1.00 0.00 C ATOM 602 CG MET A 39 5.057 -4.484 5.676 1.00 0.00 C ATOM 603 SD MET A 39 4.092 -5.846 4.994 1.00 0.00 S ATOM 604 CE MET A 39 3.842 -5.142 3.348 1.00 0.00 C ATOM 0 H MET A 39 8.973 -4.783 4.899 1.00 0.00 H new ATOM 0 HA MET A 39 7.252 -3.573 6.907 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.673 -3.743 4.448 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.643 -5.488 4.607 1.00 0.00 H new ATOM 0 HG2 MET A 39 5.055 -4.534 6.765 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.605 -3.531 5.399 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.981 -5.616 2.877 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.664 -4.070 3.434 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.730 -5.315 2.740 1.00 0.00 H new ATOM 614 N THR A 40 6.700 -5.466 8.373 1.00 0.00 N ATOM 615 CA THR A 40 6.494 -6.545 9.322 1.00 0.00 C ATOM 616 C THR A 40 5.037 -6.989 9.314 1.00 0.00 C ATOM 617 O THR A 40 4.140 -6.192 9.579 1.00 0.00 O ATOM 618 CB THR A 40 6.886 -6.088 10.728 1.00 0.00 C ATOM 619 OG1 THR A 40 8.070 -5.307 10.658 1.00 0.00 O ATOM 620 CG2 THR A 40 7.131 -7.311 11.614 1.00 0.00 C ATOM 0 H THR A 40 6.333 -4.562 8.669 1.00 0.00 H new ATOM 0 HA THR A 40 7.121 -7.388 9.030 1.00 0.00 H new ATOM 0 HB THR A 40 6.081 -5.489 11.153 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.321 -5.012 11.558 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.410 -6.984 12.616 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.222 -7.909 11.668 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.936 -7.912 11.191 1.00 0.00 H new ATOM 628 N LEU A 41 4.810 -8.266 9.016 1.00 0.00 N ATOM 629 CA LEU A 41 3.460 -8.808 8.982 1.00 0.00 C ATOM 630 C LEU A 41 3.252 -9.776 10.139 1.00 0.00 C ATOM 631 O LEU A 41 4.076 -10.660 10.375 1.00 0.00 O ATOM 632 CB LEU A 41 3.227 -9.521 7.657 1.00 0.00 C ATOM 633 CG LEU A 41 2.942 -8.484 6.562 1.00 0.00 C ATOM 634 CD1 LEU A 41 3.776 -8.781 5.327 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.465 -8.540 6.197 1.00 0.00 C ATOM 0 H LEU A 41 5.543 -8.940 8.796 1.00 0.00 H new ATOM 0 HA LEU A 41 2.746 -7.990 9.079 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.102 -10.114 7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.389 -10.212 7.746 1.00 0.00 H new ATOM 0 HG LEU A 41 3.199 -7.492 6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.564 -8.038 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.834 -8.745 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.528 -9.774 4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.254 -7.806 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.218 -9.537 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.864 -8.317 7.078 1.00 0.00 H new ATOM 647 N THR A 42 2.149 -9.590 10.864 1.00 0.00 N ATOM 648 CA THR A 42 1.841 -10.440 12.005 1.00 0.00 C ATOM 649 C THR A 42 0.499 -11.158 11.826 1.00 0.00 C ATOM 650 O THR A 42 -0.560 -10.667 12.222 1.00 0.00 O ATOM 651 CB THR A 42 1.848 -9.604 13.294 1.00 0.00 C ATOM 652 OG1 THR A 42 0.521 -9.277 13.677 1.00 0.00 O ATOM 653 CG2 THR A 42 2.646 -8.321 13.066 1.00 0.00 C ATOM 0 H THR A 42 1.460 -8.861 10.680 1.00 0.00 H new ATOM 0 HA THR A 42 2.610 -11.209 12.077 1.00 0.00 H new ATOM 0 HB THR A 42 2.311 -10.187 14.090 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.053 -9.254 12.883 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.651 -7.728 13.981 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.670 -8.573 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.187 -7.745 12.263 1.00 0.00 H new ATOM 661 N THR A 43 0.570 -12.329 11.208 1.00 0.00 N ATOM 662 CA THR A 43 -0.622 -13.135 10.968 1.00 0.00 C ATOM 663 C THR A 43 -1.283 -13.505 12.291 1.00 0.00 C ATOM 664 O THR A 43 -0.765 -14.329 13.045 1.00 0.00 O ATOM 665 CB THR A 43 -0.261 -14.410 10.211 1.00 0.00 C ATOM 666 OG1 THR A 43 0.560 -14.088 9.098 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.546 -15.081 9.731 1.00 0.00 C ATOM 0 H THR A 43 1.437 -12.742 10.864 1.00 0.00 H new ATOM 0 HA THR A 43 -1.316 -12.547 10.368 1.00 0.00 H new ATOM 0 HB THR A 43 0.284 -15.089 10.867 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.033 -14.151 8.274 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.299 -15.994 9.188 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.171 -15.327 10.590 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.087 -14.402 9.072 1.00 0.00 H new ATOM 675 N LEU A 44 -2.429 -12.892 12.571 1.00 0.00 N ATOM 676 CA LEU A 44 -3.135 -13.174 13.814 1.00 0.00 C ATOM 677 C LEU A 44 -4.020 -14.404 13.662 1.00 0.00 C ATOM 678 O LEU A 44 -4.971 -14.411 12.878 1.00 0.00 O ATOM 679 CB LEU A 44 -3.978 -11.971 14.246 1.00 0.00 C ATOM 680 CG LEU A 44 -3.157 -10.691 14.095 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.974 -9.495 14.590 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.875 -10.808 14.923 1.00 0.00 C ATOM 0 H LEU A 44 -2.882 -12.208 11.965 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.391 -13.371 14.585 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.881 -11.910 13.639 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.297 -12.091 15.281 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.903 -10.546 13.045 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.387 -8.583 14.481 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.888 -9.410 14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.230 -9.639 15.640 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.288 -9.896 14.816 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.132 -10.954 15.972 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.291 -11.658 14.571 1.00 0.00 H new ATOM 723 N ASN A 48 -7.151 -12.561 11.652 1.00 0.00 N ATOM 724 CA ASN A 48 -6.769 -11.262 11.106 1.00 0.00 C ATOM 725 C ASN A 48 -5.261 -11.183 10.922 1.00 0.00 C ATOM 726 O ASN A 48 -4.530 -12.081 11.339 1.00 0.00 O ATOM 727 CB ASN A 48 -7.228 -10.146 12.044 1.00 0.00 C ATOM 728 CG ASN A 48 -8.703 -10.325 12.384 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.424 -11.168 11.696 1.00 0.00 O flip ATOM 730 ND2 ASN A 48 -9.213 -9.683 13.302 1.00 0.00 N flip ATOM 0 HA ASN A 48 -7.250 -11.141 10.135 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.632 -10.158 12.956 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.070 -9.176 11.573 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.649 -9.025 13.839 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.200 -9.809 13.526 1.00 0.00 H new ATOM 737 N LEU A 49 -4.795 -10.118 10.275 1.00 0.00 N ATOM 738 CA LEU A 49 -3.369 -9.956 10.031 1.00 0.00 C ATOM 739 C LEU A 49 -2.972 -8.500 10.278 1.00 0.00 C ATOM 740 O LEU A 49 -3.759 -7.593 10.016 1.00 0.00 O ATOM 741 CB LEU A 49 -3.069 -10.419 8.589 1.00 0.00 C ATOM 742 CG LEU A 49 -1.884 -9.672 7.957 1.00 0.00 C ATOM 743 CD1 LEU A 49 -0.618 -9.866 8.788 1.00 0.00 C ATOM 744 CD2 LEU A 49 -1.637 -10.241 6.557 1.00 0.00 C ATOM 0 H LEU A 49 -5.379 -9.363 9.915 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.776 -10.566 10.713 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.858 -11.488 8.592 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.956 -10.271 7.973 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.121 -8.609 7.912 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.209 -9.329 8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.781 -9.480 9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.377 -10.928 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.798 -9.720 6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.408 -11.304 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.529 -10.104 5.946 1.00 0.00 H new ATOM 756 N GLU A 50 -1.758 -8.279 10.793 1.00 0.00 N ATOM 757 CA GLU A 50 -1.290 -6.919 11.070 1.00 0.00 C ATOM 758 C GLU A 50 -0.018 -6.628 10.303 1.00 0.00 C ATOM 759 O GLU A 50 0.930 -7.403 10.350 1.00 0.00 O ATOM 760 CB GLU A 50 -1.043 -6.734 12.569 1.00 0.00 C ATOM 761 CG GLU A 50 -0.982 -5.240 12.895 1.00 0.00 C ATOM 762 CD GLU A 50 -0.815 -5.043 14.398 1.00 0.00 C ATOM 763 OE1 GLU A 50 -0.285 -5.938 15.037 1.00 0.00 O ATOM 764 OE2 GLU A 50 -1.220 -4.002 14.889 1.00 0.00 O ATOM 0 H GLU A 50 -1.090 -9.014 11.024 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.063 -6.221 10.749 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.839 -7.210 13.141 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.110 -7.219 12.857 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.150 -4.777 12.364 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.892 -4.747 12.554 1.00 0.00 H new ATOM 771 N ALA A 51 0.001 -5.496 9.611 1.00 0.00 N ATOM 772 CA ALA A 51 1.169 -5.106 8.836 1.00 0.00 C ATOM 773 C ALA A 51 1.724 -3.778 9.324 1.00 0.00 C ATOM 774 O ALA A 51 0.997 -2.788 9.415 1.00 0.00 O ATOM 775 CB ALA A 51 0.808 -5.023 7.359 1.00 0.00 C ATOM 0 H ALA A 51 -0.775 -4.836 9.571 1.00 0.00 H new ATOM 0 HA ALA A 51 1.942 -5.863 8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.687 -4.730 6.785 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.457 -5.996 7.015 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.020 -4.283 7.218 1.00 0.00 H new ATOM 781 N LYS A 52 3.010 -3.780 9.667 1.00 0.00 N ATOM 782 CA LYS A 52 3.650 -2.574 10.187 1.00 0.00 C ATOM 783 C LYS A 52 4.906 -2.223 9.402 1.00 0.00 C ATOM 784 O LYS A 52 5.816 -3.042 9.272 1.00 0.00 O ATOM 785 CB LYS A 52 4.017 -2.765 11.660 1.00 0.00 C ATOM 786 CG LYS A 52 3.106 -3.826 12.290 1.00 0.00 C ATOM 787 CD LYS A 52 3.404 -3.938 13.788 1.00 0.00 C ATOM 788 CE LYS A 52 2.183 -4.514 14.507 1.00 0.00 C ATOM 789 NZ LYS A 52 2.588 -5.016 15.851 1.00 0.00 N ATOM 0 H LYS A 52 3.623 -4.592 9.596 1.00 0.00 H new ATOM 0 HA LYS A 52 2.937 -1.756 10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.060 -3.070 11.748 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.915 -1.821 12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.060 -3.559 12.136 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.264 -4.789 11.805 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.271 -4.578 13.951 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.651 -2.958 14.195 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.414 -3.749 14.610 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.751 -5.324 13.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.758 -5.408 16.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.308 -5.759 15.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.981 -4.232 16.410 1.00 0.00 H new ATOM 803 N VAL A 53 4.949 -1.001 8.873 1.00 0.00 N ATOM 804 CA VAL A 53 6.096 -0.569 8.103 1.00 0.00 C ATOM 805 C VAL A 53 6.329 0.917 8.290 1.00 0.00 C ATOM 806 O VAL A 53 5.384 1.694 8.440 1.00 0.00 O ATOM 807 CB VAL A 53 5.866 -0.864 6.626 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.624 -0.117 6.138 1.00 0.00 C ATOM 809 CG2 VAL A 53 7.085 -0.416 5.813 1.00 0.00 C ATOM 0 H VAL A 53 4.208 -0.306 8.966 1.00 0.00 H new ATOM 0 HA VAL A 53 6.974 -1.112 8.452 1.00 0.00 H new ATOM 0 HB VAL A 53 5.718 -1.936 6.494 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.463 -0.330 5.081 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.755 -0.442 6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.767 0.955 6.274 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.916 -0.629 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.238 0.655 5.947 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.969 -0.955 6.155 1.00 0.00 H new ATOM 819 N THR A 54 7.591 1.302 8.261 1.00 0.00 N ATOM 820 CA THR A 54 7.954 2.696 8.410 1.00 0.00 C ATOM 821 C THR A 54 8.365 3.258 7.062 1.00 0.00 C ATOM 822 O THR A 54 9.266 2.723 6.416 1.00 0.00 O ATOM 823 CB THR A 54 9.115 2.834 9.391 1.00 0.00 C ATOM 824 OG1 THR A 54 9.024 1.817 10.379 1.00 0.00 O ATOM 825 CG2 THR A 54 9.064 4.208 10.060 1.00 0.00 C ATOM 0 H THR A 54 8.380 0.668 8.136 1.00 0.00 H new ATOM 0 HA THR A 54 7.096 3.248 8.793 1.00 0.00 H new ATOM 0 HB THR A 54 10.057 2.733 8.853 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.770 1.904 11.008 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.894 4.303 10.760 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.139 4.986 9.300 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.122 4.316 10.598 1.00 0.00 H new ATOM 833 N MET A 55 7.704 4.328 6.640 1.00 0.00 N ATOM 834 CA MET A 55 8.022 4.933 5.359 1.00 0.00 C ATOM 835 C MET A 55 8.663 6.289 5.566 1.00 0.00 C ATOM 836 O MET A 55 8.419 6.957 6.568 1.00 0.00 O ATOM 837 CB MET A 55 6.774 5.083 4.474 1.00 0.00 C ATOM 838 CG MET A 55 5.543 4.443 5.128 1.00 0.00 C ATOM 839 SD MET A 55 4.315 4.064 3.853 1.00 0.00 S ATOM 840 CE MET A 55 4.342 5.667 3.023 1.00 0.00 C ATOM 0 H MET A 55 6.956 4.787 7.159 1.00 0.00 H new ATOM 0 HA MET A 55 8.721 4.270 4.849 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.582 6.140 4.290 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.956 4.619 3.505 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.829 3.533 5.655 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.118 5.120 5.869 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.407 5.813 2.483 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.461 6.458 3.763 1.00 0.00 H new ATOM 0 HE3 MET A 55 5.175 5.699 2.321 1.00 0.00 H new ATOM 850 N LEU A 56 9.448 6.699 4.586 1.00 0.00 N ATOM 851 CA LEU A 56 10.094 8.000 4.636 1.00 0.00 C ATOM 852 C LEU A 56 9.364 8.940 3.693 1.00 0.00 C ATOM 853 O LEU A 56 9.706 9.049 2.518 1.00 0.00 O ATOM 854 CB LEU A 56 11.567 7.904 4.232 1.00 0.00 C ATOM 855 CG LEU A 56 12.234 9.281 4.374 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.235 9.718 5.844 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.677 9.196 3.874 1.00 0.00 C ATOM 0 H LEU A 56 9.654 6.153 3.749 1.00 0.00 H new ATOM 0 HA LEU A 56 10.053 8.377 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.079 7.175 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.650 7.553 3.203 1.00 0.00 H new ATOM 0 HG LEU A 56 11.677 10.009 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.710 10.695 5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.209 9.779 6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.787 8.991 6.439 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.154 10.171 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.224 8.462 4.466 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.682 8.894 2.827 1.00 0.00 H new ATOM 869 N ILE A 57 8.345 9.596 4.212 1.00 0.00 N ATOM 870 CA ILE A 57 7.549 10.503 3.410 1.00 0.00 C ATOM 871 C ILE A 57 8.104 11.917 3.469 1.00 0.00 C ATOM 872 O ILE A 57 8.219 12.514 4.536 1.00 0.00 O ATOM 873 CB ILE A 57 6.110 10.490 3.912 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.507 9.098 3.685 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.304 11.540 3.156 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.867 9.019 2.296 1.00 0.00 C ATOM 0 H ILE A 57 8.049 9.518 5.185 1.00 0.00 H new ATOM 0 HA ILE A 57 7.582 10.170 2.373 1.00 0.00 H new ATOM 0 HB ILE A 57 6.086 10.720 4.977 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.282 8.338 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.760 8.888 4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.274 11.534 3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.740 12.525 3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.321 11.313 2.090 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.443 8.026 2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.078 9.767 2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.624 9.208 1.535 1.00 0.00 H new ATOM 888 N SER A 58 8.426 12.441 2.303 1.00 0.00 N ATOM 889 CA SER A 58 8.951 13.795 2.198 1.00 0.00 C ATOM 890 C SER A 58 9.929 14.093 3.331 1.00 0.00 C ATOM 891 O SER A 58 9.854 15.147 3.963 1.00 0.00 O ATOM 892 CB SER A 58 7.799 14.799 2.245 1.00 0.00 C ATOM 893 OG SER A 58 6.931 14.467 3.320 1.00 0.00 O ATOM 0 H SER A 58 8.335 11.952 1.412 1.00 0.00 H new ATOM 0 HA SER A 58 9.482 13.882 1.250 1.00 0.00 H new ATOM 0 HB2 SER A 58 8.187 15.809 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.251 14.786 1.303 1.00 0.00 H new ATOM 0 HG SER A 58 7.444 14.030 4.031 1.00 0.00 H new ATOM 899 N GLY A 59 10.852 13.169 3.581 1.00 0.00 N ATOM 900 CA GLY A 59 11.843 13.361 4.638 1.00 0.00 C ATOM 901 C GLY A 59 11.220 13.204 6.021 1.00 0.00 C ATOM 902 O GLY A 59 11.707 13.774 6.997 1.00 0.00 O ATOM 0 H GLY A 59 10.936 12.288 3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.650 12.639 4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.286 14.353 4.547 1.00 0.00 H new ATOM 906 N ARG A 60 10.147 12.422 6.098 1.00 0.00 N ATOM 907 CA ARG A 60 9.469 12.186 7.372 1.00 0.00 C ATOM 908 C ARG A 60 9.235 10.694 7.568 1.00 0.00 C ATOM 909 O ARG A 60 8.704 10.020 6.686 1.00 0.00 O ATOM 910 CB ARG A 60 8.123 12.922 7.418 1.00 0.00 C ATOM 911 CG ARG A 60 8.311 14.396 7.046 1.00 0.00 C ATOM 912 CD ARG A 60 6.952 15.010 6.704 1.00 0.00 C ATOM 913 NE ARG A 60 5.899 14.385 7.495 1.00 0.00 N ATOM 914 CZ ARG A 60 4.619 14.649 7.263 1.00 0.00 C ATOM 915 NH1 ARG A 60 3.692 14.076 7.982 1.00 0.00 N ATOM 916 NH2 ARG A 60 4.286 15.481 6.315 1.00 0.00 N ATOM 0 H ARG A 60 9.729 11.943 5.300 1.00 0.00 H new ATOM 0 HA ARG A 60 10.105 12.566 8.171 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.420 12.453 6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.692 12.844 8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.769 14.936 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 60 8.987 14.485 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.972 16.083 6.896 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.744 14.880 5.642 1.00 0.00 H new ATOM 0 HE ARG A 60 6.150 13.734 8.239 1.00 0.00 H new ATOM 0 HH11 ARG A 60 3.951 13.425 8.723 1.00 0.00 H new ATOM 0 HH12 ARG A 60 2.709 14.280 7.803 1.00 0.00 H new ATOM 0 HH21 ARG A 60 5.009 15.929 5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.302 15.684 6.137 1.00 0.00 H new ATOM 930 N CYS A 61 9.627 10.182 8.731 1.00 0.00 N ATOM 931 CA CYS A 61 9.444 8.768 9.025 1.00 0.00 C ATOM 932 C CYS A 61 8.015 8.511 9.487 1.00 0.00 C ATOM 933 O CYS A 61 7.664 8.796 10.633 1.00 0.00 O ATOM 934 CB CYS A 61 10.425 8.325 10.113 1.00 0.00 C ATOM 935 SG CYS A 61 12.086 8.188 9.409 1.00 0.00 S ATOM 0 H CYS A 61 10.069 10.720 9.477 1.00 0.00 H new ATOM 0 HA CYS A 61 9.635 8.195 8.118 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.424 9.043 10.933 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.115 7.366 10.529 1.00 0.00 H new ATOM 940 N GLN A 62 7.189 7.988 8.587 1.00 0.00 N ATOM 941 CA GLN A 62 5.796 7.720 8.916 1.00 0.00 C ATOM 942 C GLN A 62 5.587 6.253 9.272 1.00 0.00 C ATOM 943 O GLN A 62 5.612 5.383 8.402 1.00 0.00 O ATOM 944 CB GLN A 62 4.904 8.089 7.729 1.00 0.00 C ATOM 945 CG GLN A 62 4.344 9.498 7.929 1.00 0.00 C ATOM 946 CD GLN A 62 3.283 9.488 9.022 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.530 9.948 10.136 1.00 0.00 O ATOM 948 NE2 GLN A 62 2.104 8.986 8.769 1.00 0.00 N ATOM 0 H GLN A 62 7.457 7.744 7.634 1.00 0.00 H new ATOM 0 HA GLN A 62 5.529 8.326 9.782 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.476 8.042 6.802 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.088 7.372 7.637 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.148 10.183 8.198 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.913 9.863 6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 62 1.900 8.605 7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.388 8.975 9.495 1.00 0.00 H new ATOM 957 N GLU A 63 5.351 5.991 10.552 1.00 0.00 N ATOM 958 CA GLU A 63 5.106 4.631 11.010 1.00 0.00 C ATOM 959 C GLU A 63 3.699 4.219 10.619 1.00 0.00 C ATOM 960 O GLU A 63 2.723 4.815 11.072 1.00 0.00 O ATOM 961 CB GLU A 63 5.267 4.548 12.529 1.00 0.00 C ATOM 962 CG GLU A 63 6.364 5.515 12.978 1.00 0.00 C ATOM 963 CD GLU A 63 5.763 6.887 13.265 1.00 0.00 C ATOM 964 OE1 GLU A 63 5.152 7.038 14.311 1.00 0.00 O ATOM 965 OE2 GLU A 63 5.920 7.767 12.435 1.00 0.00 O ATOM 0 H GLU A 63 5.324 6.698 11.286 1.00 0.00 H new ATOM 0 HA GLU A 63 5.828 3.959 10.546 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.326 4.796 13.019 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.522 3.530 12.824 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.856 5.130 13.871 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.127 5.598 12.204 1.00 0.00 H new ATOM 972 N VAL A 64 3.597 3.203 9.772 1.00 0.00 N ATOM 973 CA VAL A 64 2.294 2.727 9.322 1.00 0.00 C ATOM 974 C VAL A 64 1.946 1.395 9.978 1.00 0.00 C ATOM 975 O VAL A 64 2.810 0.538 10.142 1.00 0.00 O ATOM 976 CB VAL A 64 2.314 2.553 7.806 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.888 2.627 7.263 1.00 0.00 C ATOM 978 CG2 VAL A 64 3.161 3.663 7.184 1.00 0.00 C ATOM 0 H VAL A 64 4.393 2.696 9.385 1.00 0.00 H new ATOM 0 HA VAL A 64 1.540 3.462 9.605 1.00 0.00 H new ATOM 0 HB VAL A 64 2.742 1.583 7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.904 2.503 6.180 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.287 1.835 7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.454 3.596 7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.179 3.543 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.731 4.633 7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.178 3.605 7.572 1.00 0.00 H new ATOM 988 N LYS A 65 0.678 1.233 10.351 1.00 0.00 N ATOM 989 CA LYS A 65 0.222 -0.002 10.986 1.00 0.00 C ATOM 990 C LYS A 65 -1.172 -0.362 10.481 1.00 0.00 C ATOM 991 O LYS A 65 -2.172 0.201 10.926 1.00 0.00 O ATOM 992 CB LYS A 65 0.191 0.174 12.507 1.00 0.00 C ATOM 993 CG LYS A 65 0.018 -1.188 13.181 1.00 0.00 C ATOM 994 CD LYS A 65 -0.610 -0.998 14.565 1.00 0.00 C ATOM 995 CE LYS A 65 -2.133 -0.920 14.434 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.670 0.023 15.457 1.00 0.00 N ATOM 0 H LYS A 65 -0.049 1.938 10.225 1.00 0.00 H new ATOM 0 HA LYS A 65 0.913 -0.806 10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.114 0.644 12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.627 0.837 12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.614 -1.831 12.568 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.984 -1.685 13.273 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.333 -1.826 15.217 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.228 -0.087 15.027 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.406 -0.583 13.434 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.572 -1.909 14.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.705 0.077 15.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.420 -0.317 16.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.260 0.967 15.308 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.225 -1.294 9.536 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.491 -1.713 8.960 1.00 0.00 C ATOM 1012 C ALA A 66 -2.931 -3.036 9.557 1.00 0.00 C ATOM 1013 O ALA A 66 -2.177 -4.007 9.563 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.358 -1.852 7.443 1.00 0.00 C ATOM 0 H ALA A 66 -0.407 -1.771 9.156 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.241 -0.956 9.187 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.313 -2.167 7.021 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.070 -0.892 7.014 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.596 -2.596 7.211 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.162 -3.063 10.045 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.711 -4.269 10.633 1.00 0.00 C ATOM 1022 C VAL A 67 -5.785 -4.829 9.725 1.00 0.00 C ATOM 1023 O VAL A 67 -6.835 -4.216 9.536 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.292 -3.985 12.012 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.143 -5.236 12.875 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.533 -2.824 12.658 1.00 0.00 C ATOM 0 H VAL A 67 -4.796 -2.264 10.044 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.909 -4.999 10.746 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.345 -3.718 11.924 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.555 -5.046 13.866 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.680 -6.064 12.411 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.087 -5.493 12.965 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.949 -2.621 13.645 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.480 -3.087 12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.628 -1.935 12.034 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.508 -5.984 9.143 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.443 -6.604 8.230 1.00 0.00 C ATOM 1038 C LEU A 68 -7.424 -7.502 8.974 1.00 0.00 C ATOM 1039 O LEU A 68 -7.129 -8.666 9.251 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.648 -7.421 7.215 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.420 -6.620 6.787 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.745 -7.336 5.622 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.850 -5.224 6.340 1.00 0.00 C ATOM 0 H LEU A 68 -4.645 -6.507 9.288 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.024 -5.832 7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.344 -8.372 7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.268 -7.652 6.349 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.727 -6.534 7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.866 -6.772 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.442 -8.335 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.443 -7.413 4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.973 -4.653 6.035 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.539 -5.307 5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.345 -4.714 7.166 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.595 -6.958 9.289 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.616 -7.724 9.991 1.00 0.00 C ATOM 1057 C GLU A 69 -10.364 -8.617 9.005 1.00 0.00 C ATOM 1058 O GLU A 69 -10.862 -8.145 7.986 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.603 -6.779 10.682 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.843 -5.798 11.582 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.047 -6.561 12.634 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -9.648 -7.004 13.599 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -7.846 -6.693 12.459 1.00 0.00 O ATOM 0 H GLU A 69 -8.858 -5.997 9.071 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.133 -8.345 10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.178 -6.231 9.936 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.315 -7.353 11.275 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.172 -5.186 10.980 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.544 -5.119 12.067 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.435 -9.907 9.313 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.120 -10.853 8.438 1.00 0.00 C ATOM 1072 C LYS A 70 -12.617 -10.561 8.383 1.00 0.00 C ATOM 1073 O LYS A 70 -13.249 -10.307 9.410 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.894 -12.281 8.938 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.671 -13.266 8.060 1.00 0.00 C ATOM 1076 CD LYS A 70 -12.894 -13.782 8.823 1.00 0.00 C ATOM 1077 CE LYS A 70 -13.648 -14.804 7.967 1.00 0.00 C ATOM 1078 NZ LYS A 70 -13.101 -14.803 6.581 1.00 0.00 N ATOM 0 H LYS A 70 -10.031 -10.320 10.154 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.710 -10.747 7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.831 -12.520 8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.219 -12.369 9.975 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.985 -12.777 7.138 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.029 -14.100 7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.582 -14.240 9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.552 -12.951 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.554 -15.798 8.404 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.711 -14.563 7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.680 -15.422 5.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.119 -13.835 6.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.121 -15.151 6.594 1.00 0.00 H new ATOM 1092 N THR A 71 -13.175 -10.609 7.175 1.00 0.00 N ATOM 1093 CA THR A 71 -14.600 -10.356 6.982 1.00 0.00 C ATOM 1094 C THR A 71 -15.294 -11.612 6.464 1.00 0.00 C ATOM 1095 O THR A 71 -14.715 -12.698 6.475 1.00 0.00 O ATOM 1096 CB THR A 71 -14.803 -9.215 5.983 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.284 -9.597 4.717 1.00 0.00 O ATOM 1098 CG2 THR A 71 -14.077 -7.962 6.478 1.00 0.00 C ATOM 0 H THR A 71 -12.663 -10.820 6.318 1.00 0.00 H new ATOM 0 HA THR A 71 -15.033 -10.076 7.942 1.00 0.00 H new ATOM 0 HB THR A 71 -15.868 -9.001 5.890 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.501 -9.047 4.505 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.223 -7.151 5.765 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.478 -7.669 7.448 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.012 -8.173 6.574 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.534 -11.460 6.015 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.293 -12.594 5.501 1.00 0.00 C ATOM 1108 C ASP A 72 -17.018 -12.810 4.016 1.00 0.00 C ATOM 1109 O ASP A 72 -17.687 -13.617 3.369 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.789 -12.362 5.717 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.127 -10.893 5.487 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.966 -10.436 4.368 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.543 -10.247 6.433 1.00 0.00 O ATOM 0 H ASP A 72 -17.032 -10.570 5.996 1.00 0.00 H new ATOM 0 HA ASP A 72 -16.979 -13.486 6.044 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.365 -12.987 5.035 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.068 -12.654 6.729 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.033 -12.091 3.479 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.679 -12.218 2.070 1.00 0.00 C ATOM 1120 C GLU A 73 -14.177 -12.506 1.924 1.00 0.00 C ATOM 1121 O GLU A 73 -13.362 -11.593 2.038 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.017 -10.917 1.340 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.028 -11.203 0.226 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.431 -9.903 -0.459 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -17.401 -8.875 0.199 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -17.764 -9.952 -1.631 1.00 0.00 O ATOM 0 H GLU A 73 -15.469 -11.418 3.998 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.244 -13.043 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -16.428 -10.191 2.041 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -15.112 -10.478 0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.595 -11.888 -0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.909 -11.694 0.640 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.782 -13.741 1.687 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.337 -14.095 1.545 1.00 0.00 C ATOM 1135 C PRO A 74 -11.592 -13.134 0.621 1.00 0.00 C ATOM 1136 O PRO A 74 -12.015 -12.891 -0.510 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.364 -15.507 0.963 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.663 -16.091 1.404 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.645 -14.926 1.525 1.00 0.00 C ATOM 0 HA PRO A 74 -11.807 -14.033 2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.292 -15.485 -0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.524 -16.098 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.021 -16.827 0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.553 -16.606 2.358 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.275 -14.842 0.639 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.311 -15.053 2.378 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.479 -12.592 1.110 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.681 -11.663 0.318 1.00 0.00 C ATOM 1149 C GLY A 75 -10.099 -10.221 0.582 1.00 0.00 C ATOM 1150 O GLY A 75 -9.559 -9.290 -0.008 1.00 0.00 O ATOM 0 H GLY A 75 -10.112 -12.779 2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.625 -11.789 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.797 -11.891 -0.742 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.062 -10.057 1.475 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.564 -8.735 1.829 1.00 0.00 C ATOM 1156 C LYS A 76 -11.355 -8.481 3.313 1.00 0.00 C ATOM 1157 O LYS A 76 -12.053 -9.056 4.146 1.00 0.00 O ATOM 1158 CB LYS A 76 -13.060 -8.649 1.517 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.536 -7.198 1.659 1.00 0.00 C ATOM 1160 CD LYS A 76 -15.068 -7.135 1.612 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.582 -6.413 2.858 1.00 0.00 C ATOM 1162 NZ LYS A 76 -17.065 -6.296 2.790 1.00 0.00 N ATOM 0 H LYS A 76 -11.514 -10.825 1.971 1.00 0.00 H new ATOM 0 HA LYS A 76 -11.022 -7.987 1.250 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.251 -9.007 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.620 -9.293 2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.176 -6.780 2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.115 -6.590 0.858 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.395 -6.611 0.713 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.484 -8.141 1.563 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.291 -6.961 3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.132 -5.423 2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.414 -5.805 3.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.332 -5.756 1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.486 -7.246 2.742 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.403 -7.612 3.639 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.137 -7.293 5.031 1.00 0.00 C ATOM 1178 C TYR A 77 -10.615 -5.893 5.339 1.00 0.00 C ATOM 1179 O TYR A 77 -10.676 -5.048 4.454 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.648 -7.400 5.331 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.184 -8.815 5.076 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -8.040 -9.279 3.763 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -7.897 -9.661 6.152 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.610 -10.590 3.528 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.465 -10.972 5.918 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.323 -11.436 4.605 1.00 0.00 C ATOM 1187 OH TYR A 77 -6.898 -12.729 4.373 1.00 0.00 O ATOM 0 H TYR A 77 -9.812 -7.124 2.966 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.673 -8.007 5.656 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.089 -6.704 4.705 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.454 -7.123 6.367 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.261 -8.626 2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.009 -9.303 7.165 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.500 -10.949 2.515 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.242 -11.624 6.749 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.742 -13.180 5.229 1.00 0.00 H new ATOM 1197 N THR A 78 -10.957 -5.660 6.597 1.00 0.00 N ATOM 1198 CA THR A 78 -11.440 -4.360 7.018 1.00 0.00 C ATOM 1199 C THR A 78 -10.511 -3.767 8.064 1.00 0.00 C ATOM 1200 O THR A 78 -9.945 -4.491 8.881 1.00 0.00 O ATOM 1201 CB THR A 78 -12.846 -4.496 7.597 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.031 -5.817 8.084 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.866 -4.205 6.501 1.00 0.00 C ATOM 0 H THR A 78 -10.908 -6.356 7.341 1.00 0.00 H new ATOM 0 HA THR A 78 -11.466 -3.697 6.153 1.00 0.00 H new ATOM 0 HB THR A 78 -12.978 -3.790 8.417 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.865 -5.863 8.597 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.873 -4.300 6.907 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.720 -3.192 6.127 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.735 -4.915 5.684 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.350 -2.454 8.030 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.475 -1.796 8.983 1.00 0.00 C ATOM 1213 C ALA A 79 -9.897 -0.349 9.210 1.00 0.00 C ATOM 1214 O ALA A 79 -10.714 0.198 8.470 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.036 -1.827 8.468 1.00 0.00 C ATOM 0 H ALA A 79 -10.807 -1.832 7.363 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.544 -2.330 9.931 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.382 -1.332 9.186 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.718 -2.862 8.340 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.981 -1.309 7.510 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.484 1.331 7.424 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.483 2.334 6.368 1.00 0.00 C ATOM 1249 C LYS A 83 -12.409 2.003 5.339 1.00 0.00 C ATOM 1250 O LYS A 83 -12.402 2.542 4.232 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.217 3.720 6.960 1.00 0.00 C ATOM 1252 CG LYS A 83 -14.307 4.058 7.979 1.00 0.00 C ATOM 1253 CD LYS A 83 -15.220 5.146 7.410 1.00 0.00 C ATOM 1254 CE LYS A 83 -16.302 5.493 8.435 1.00 0.00 C ATOM 1255 NZ LYS A 83 -15.911 6.732 9.168 1.00 0.00 N ATOM 0 HA LYS A 83 -14.459 2.334 5.883 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.238 3.741 7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.200 4.468 6.168 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.889 3.167 8.214 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.855 4.398 8.911 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -14.637 6.034 7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -15.679 4.802 6.483 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -17.259 5.640 7.934 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -16.432 4.668 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -16.645 6.969 9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -15.007 6.575 9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -15.808 7.517 8.493 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.511 1.098 5.717 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.438 0.673 4.841 1.00 0.00 C ATOM 1271 C HIS A 84 -10.671 -0.775 4.458 1.00 0.00 C ATOM 1272 O HIS A 84 -10.724 -1.649 5.322 1.00 0.00 O ATOM 1273 CB HIS A 84 -9.090 0.806 5.555 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.254 1.850 4.867 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.013 3.094 5.429 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.594 1.848 3.664 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.236 3.781 4.572 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -6.951 3.068 3.481 1.00 0.00 N ATOM 0 H HIS A 84 -11.511 0.646 6.631 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.423 1.300 3.949 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.246 1.080 6.598 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.569 -0.152 5.551 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.576 1.025 2.965 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -6.886 4.788 4.746 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.383 3.356 2.684 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.804 -1.023 3.164 1.00 0.00 N ATOM 1287 CA VAL A 85 -11.029 -2.376 2.681 1.00 0.00 C ATOM 1288 C VAL A 85 -9.816 -2.866 1.908 1.00 0.00 C ATOM 1289 O VAL A 85 -9.664 -2.569 0.729 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.246 -2.423 1.772 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.668 -3.879 1.571 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.393 -1.635 2.408 1.00 0.00 C ATOM 0 H VAL A 85 -10.760 -0.311 2.435 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.199 -3.019 3.544 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.000 -1.979 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.541 -3.918 0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.849 -4.435 1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.915 -4.323 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.265 -1.670 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.645 -2.074 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.087 -0.598 2.550 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.949 -3.597 2.589 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.738 -4.099 1.972 1.00 0.00 C ATOM 1304 C ALA A 86 -7.945 -5.470 1.365 1.00 0.00 C ATOM 1305 O ALA A 86 -8.723 -6.281 1.867 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.612 -4.170 3.000 1.00 0.00 C ATOM 0 H ALA A 86 -9.064 -3.855 3.569 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.470 -3.407 1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.708 -4.549 2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.421 -3.174 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.902 -4.838 3.811 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.221 -5.712 0.286 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.288 -6.983 -0.405 1.00 0.00 C ATOM 1314 C TYR A 87 -5.882 -7.549 -0.596 1.00 0.00 C ATOM 1315 O TYR A 87 -4.986 -6.851 -1.072 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.941 -6.808 -1.777 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.387 -6.414 -1.616 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.720 -5.101 -1.273 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.394 -7.364 -1.819 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.064 -4.734 -1.134 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.738 -6.998 -1.678 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.073 -5.683 -1.337 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.398 -5.322 -1.198 1.00 0.00 O ATOM 0 H TYR A 87 -6.577 -5.039 -0.131 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.884 -7.669 0.197 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.410 -6.046 -2.347 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.870 -7.737 -2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.941 -4.370 -1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.135 -8.378 -2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.322 -3.719 -0.870 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.516 -7.731 -1.832 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.969 -6.099 -1.374 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.700 -8.811 -0.230 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.401 -9.463 -0.369 1.00 0.00 C ATOM 1335 C ILE A 88 -4.460 -10.507 -1.469 1.00 0.00 C ATOM 1336 O ILE A 88 -5.201 -11.485 -1.362 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.992 -10.129 0.944 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.602 -9.363 2.115 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.466 -10.117 1.071 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.976 -9.853 3.420 1.00 0.00 C ATOM 0 H ILE A 88 -6.431 -9.403 0.164 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.661 -8.705 -0.626 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.350 -11.158 0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.429 -8.294 1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.682 -9.511 2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.175 -10.592 2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.027 -10.663 0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.108 -9.088 1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.409 -9.308 4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.172 -10.919 3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.900 -9.682 3.394 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.672 -10.302 -2.522 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.644 -11.241 -3.631 1.00 0.00 C ATOM 1354 C ILE A 89 -2.264 -11.866 -3.757 1.00 0.00 C ATOM 1355 O ILE A 89 -1.262 -11.278 -3.357 1.00 0.00 O ATOM 1356 CB ILE A 89 -4.001 -10.540 -4.946 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.589 -9.150 -4.673 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -5.021 -11.383 -5.719 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.858 -9.266 -3.824 1.00 0.00 C ATOM 0 H ILE A 89 -3.051 -9.500 -2.627 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.381 -12.019 -3.431 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.093 -10.427 -5.538 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.854 -8.532 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.818 -8.653 -5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.273 -10.882 -6.654 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.594 -12.362 -5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.922 -11.505 -5.118 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.264 -8.272 -3.638 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.597 -9.866 -4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.618 -9.743 -2.874 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.226 -13.051 -4.343 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.967 -13.754 -4.547 1.00 0.00 C ATOM 1373 C ARG A 90 -0.509 -13.615 -5.994 1.00 0.00 C ATOM 1374 O ARG A 90 -1.020 -14.290 -6.885 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.106 -15.241 -4.174 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.358 -15.855 -4.819 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.664 -17.195 -4.149 1.00 0.00 C ATOM 1378 NE ARG A 90 -1.565 -18.130 -4.364 1.00 0.00 N ATOM 1379 CZ ARG A 90 -1.473 -19.256 -3.664 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -0.481 -20.076 -3.876 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -2.375 -19.540 -2.764 1.00 0.00 N ATOM 0 H ARG A 90 -3.049 -13.547 -4.686 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.217 -13.304 -3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.220 -15.786 -4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.163 -15.344 -3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.206 -15.179 -4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.198 -15.997 -5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -2.822 -17.048 -3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -3.588 -17.609 -4.553 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.855 -17.916 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.224 -19.853 -4.579 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.410 -20.940 -3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.150 -18.898 -2.598 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -2.305 -20.404 -2.227 1.00 0.00 H new ATOM 1395 N SER A 91 0.456 -12.720 -6.214 1.00 0.00 N ATOM 1396 CA SER A 91 0.984 -12.485 -7.549 1.00 0.00 C ATOM 1397 C SER A 91 1.107 -13.808 -8.281 1.00 0.00 C ATOM 1398 O SER A 91 1.094 -14.871 -7.660 1.00 0.00 O ATOM 1399 CB SER A 91 2.354 -11.813 -7.462 1.00 0.00 C ATOM 1400 OG SER A 91 2.581 -11.057 -8.644 1.00 0.00 O ATOM 0 H SER A 91 0.883 -12.150 -5.484 1.00 0.00 H new ATOM 0 HA SER A 91 0.305 -11.828 -8.093 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.399 -11.164 -6.587 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.134 -12.565 -7.342 1.00 0.00 H new ATOM 0 HG SER A 91 3.458 -10.623 -8.591 1.00 0.00 H new ATOM 1406 N HIS A 92 1.252 -13.755 -9.591 1.00 0.00 N ATOM 1407 CA HIS A 92 1.394 -14.987 -10.348 1.00 0.00 C ATOM 1408 C HIS A 92 2.812 -15.507 -10.185 1.00 0.00 C ATOM 1409 O HIS A 92 3.143 -16.607 -10.630 1.00 0.00 O ATOM 1410 CB HIS A 92 1.066 -14.761 -11.823 1.00 0.00 C ATOM 1411 CG HIS A 92 2.284 -14.269 -12.544 1.00 0.00 C ATOM 1412 ND1 HIS A 92 2.539 -12.921 -12.711 1.00 0.00 N ATOM 1413 CD2 HIS A 92 3.325 -14.929 -13.150 1.00 0.00 C ATOM 1414 CE1 HIS A 92 3.690 -12.811 -13.393 1.00 0.00 C ATOM 1415 NE2 HIS A 92 4.211 -14.003 -13.687 1.00 0.00 N ATOM 0 H HIS A 92 1.275 -12.898 -10.143 1.00 0.00 H new ATOM 0 HA HIS A 92 0.691 -15.727 -9.966 1.00 0.00 H new ATOM 0 HB2 HIS A 92 0.716 -15.690 -12.274 1.00 0.00 H new ATOM 0 HB3 HIS A 92 0.258 -14.036 -11.918 1.00 0.00 H new ATOM 0 HD1 HIS A 92 1.959 -12.151 -12.377 1.00 0.00 H new ATOM 0 HD2 HIS A 92 3.438 -16.002 -13.201 1.00 0.00 H new ATOM 0 HE1 HIS A 92 4.140 -11.869 -13.671 1.00 0.00 H new ATOM 1423 N VAL A 93 3.647 -14.702 -9.529 1.00 0.00 N ATOM 1424 CA VAL A 93 5.032 -15.077 -9.287 1.00 0.00 C ATOM 1425 C VAL A 93 5.211 -15.470 -7.825 1.00 0.00 C ATOM 1426 O VAL A 93 4.408 -15.093 -6.972 1.00 0.00 O ATOM 1427 CB VAL A 93 5.954 -13.900 -9.619 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.414 -14.363 -9.617 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.600 -13.354 -11.001 1.00 0.00 C ATOM 0 H VAL A 93 3.385 -13.789 -9.158 1.00 0.00 H new ATOM 0 HA VAL A 93 5.288 -15.925 -9.922 1.00 0.00 H new ATOM 0 HB VAL A 93 5.823 -13.120 -8.869 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.063 -13.520 -9.854 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.671 -14.753 -8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.548 -15.146 -10.364 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.255 -12.516 -11.240 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.729 -14.139 -11.746 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.563 -13.017 -11.004 1.00 0.00 H new ATOM 1439 N LYS A 94 6.255 -16.235 -7.543 1.00 0.00 N ATOM 1440 CA LYS A 94 6.513 -16.677 -6.178 1.00 0.00 C ATOM 1441 C LYS A 94 7.216 -15.589 -5.376 1.00 0.00 C ATOM 1442 O LYS A 94 7.867 -14.707 -5.937 1.00 0.00 O ATOM 1443 CB LYS A 94 7.378 -17.939 -6.194 1.00 0.00 C ATOM 1444 CG LYS A 94 7.093 -18.769 -4.941 1.00 0.00 C ATOM 1445 CD LYS A 94 8.134 -19.884 -4.819 1.00 0.00 C ATOM 1446 CE LYS A 94 7.792 -20.772 -3.622 1.00 0.00 C ATOM 1447 NZ LYS A 94 8.680 -21.970 -3.623 1.00 0.00 N ATOM 0 H LYS A 94 6.932 -16.561 -8.233 1.00 0.00 H new ATOM 0 HA LYS A 94 5.556 -16.894 -5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.167 -18.526 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.433 -17.669 -6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.121 -18.133 -4.056 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.092 -19.196 -4.995 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.154 -20.479 -5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.129 -19.456 -4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.917 -20.214 -2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.748 -21.080 -3.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.448 -22.575 -2.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.540 -22.506 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.673 -21.666 -3.557 1.00 0.00 H new ATOM 1461 N ASP A 95 7.072 -15.660 -4.054 1.00 0.00 N ATOM 1462 CA ASP A 95 7.693 -14.682 -3.162 1.00 0.00 C ATOM 1463 C ASP A 95 7.177 -13.277 -3.463 1.00 0.00 C ATOM 1464 O ASP A 95 7.845 -12.283 -3.171 1.00 0.00 O ATOM 1465 CB ASP A 95 9.224 -14.733 -3.308 1.00 0.00 C ATOM 1466 CG ASP A 95 9.816 -15.678 -2.265 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.096 -16.552 -1.808 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.981 -15.519 -1.943 1.00 0.00 O ATOM 0 H ASP A 95 6.532 -16.383 -3.578 1.00 0.00 H new ATOM 0 HA ASP A 95 7.428 -14.931 -2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.491 -15.070 -4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.643 -13.734 -3.185 1.00 0.00 H new ATOM 1473 N HIS A 96 5.983 -13.194 -4.050 1.00 0.00 N ATOM 1474 CA HIS A 96 5.404 -11.897 -4.380 1.00 0.00 C ATOM 1475 C HIS A 96 3.908 -11.848 -4.072 1.00 0.00 C ATOM 1476 O HIS A 96 3.175 -12.803 -4.329 1.00 0.00 O ATOM 1477 CB HIS A 96 5.643 -11.588 -5.857 1.00 0.00 C ATOM 1478 CG HIS A 96 7.055 -11.102 -6.032 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.142 -11.959 -5.980 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.575 -9.848 -6.239 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.253 -11.217 -6.148 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.963 -9.924 -6.310 1.00 0.00 N ATOM 0 H HIS A 96 5.407 -13.997 -4.303 1.00 0.00 H new ATOM 0 HA HIS A 96 5.893 -11.145 -3.761 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.474 -12.480 -6.461 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.939 -10.831 -6.202 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.107 -12.969 -5.840 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.996 -8.941 -6.332 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.256 -11.619 -6.151 1.00 0.00 H new ATOM 1490 N TYR A 97 3.464 -10.713 -3.525 1.00 0.00 N ATOM 1491 CA TYR A 97 2.052 -10.531 -3.188 1.00 0.00 C ATOM 1492 C TYR A 97 1.575 -9.129 -3.547 1.00 0.00 C ATOM 1493 O TYR A 97 2.295 -8.147 -3.371 1.00 0.00 O ATOM 1494 CB TYR A 97 1.824 -10.785 -1.698 1.00 0.00 C ATOM 1495 CG TYR A 97 1.373 -12.210 -1.515 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.302 -13.248 -1.623 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.027 -12.498 -1.250 1.00 0.00 C ATOM 1498 CE1 TYR A 97 1.888 -14.577 -1.466 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.387 -13.823 -1.092 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.543 -14.865 -1.200 1.00 0.00 C ATOM 1501 OH TYR A 97 0.134 -16.173 -1.047 1.00 0.00 O ATOM 0 H TYR A 97 4.058 -9.913 -3.308 1.00 0.00 H new ATOM 0 HA TYR A 97 1.477 -11.251 -3.770 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.742 -10.604 -1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.073 -10.098 -1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.339 -13.026 -1.827 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.691 -11.695 -1.168 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.606 -15.380 -1.550 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.424 -14.044 -0.887 1.00 0.00 H new ATOM 0 HH TYR A 97 0.830 -16.775 -1.385 1.00 0.00 H new ATOM 1511 N ILE A 98 0.354 -9.051 -4.061 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.222 -7.781 -4.449 1.00 0.00 C ATOM 1513 C ILE A 98 -1.133 -7.312 -3.338 1.00 0.00 C ATOM 1514 O ILE A 98 -1.974 -8.072 -2.860 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.029 -7.931 -5.754 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.254 -8.792 -6.775 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.334 -6.552 -6.355 1.00 0.00 C ATOM 1518 CD1 ILE A 98 0.966 -8.041 -7.328 1.00 0.00 C ATOM 0 H ILE A 98 -0.253 -9.856 -4.217 1.00 0.00 H new ATOM 0 HA ILE A 98 0.573 -7.056 -4.620 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.969 -8.429 -5.519 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.071 -9.718 -6.300 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.915 -9.070 -7.596 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.904 -6.674 -7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.915 -5.966 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.399 -6.035 -6.573 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.490 -8.675 -8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.637 -7.128 -7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.639 -7.786 -6.509 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.958 -6.072 -2.922 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.768 -5.519 -1.858 1.00 0.00 C ATOM 1532 C PHE A 99 -2.553 -4.329 -2.386 1.00 0.00 C ATOM 1533 O PHE A 99 -1.984 -3.421 -2.990 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.862 -5.077 -0.708 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.701 -4.601 0.447 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.899 -5.436 1.551 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.280 -3.327 0.415 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.681 -5.000 2.628 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -3.060 -2.888 1.490 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.262 -3.725 2.597 1.00 0.00 C ATOM 0 H PHE A 99 -0.263 -5.431 -3.305 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.465 -6.275 -1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.229 -5.906 -0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.199 -4.279 -1.041 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.449 -6.417 1.573 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.125 -2.684 -0.439 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.836 -5.645 3.480 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.506 -1.905 1.467 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.866 -3.387 3.426 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.858 -4.342 -2.167 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.709 -3.261 -2.638 1.00 0.00 C ATOM 1552 C TYR A 100 -5.657 -2.838 -1.537 1.00 0.00 C ATOM 1553 O TYR A 100 -5.955 -3.617 -0.632 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.504 -3.736 -3.856 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.638 -2.780 -4.135 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.366 -1.500 -4.629 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.962 -3.179 -3.914 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.416 -0.616 -4.901 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -9.012 -2.293 -4.185 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.739 -1.013 -4.679 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.775 -0.140 -4.947 1.00 0.00 O ATOM 0 H TYR A 100 -4.349 -5.085 -1.669 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.091 -2.408 -2.919 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.850 -3.801 -4.725 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.897 -4.737 -3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.345 -1.194 -4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.173 -4.168 -3.535 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -7.205 0.372 -5.282 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -10.034 -2.598 -4.012 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.572 -0.648 -5.207 1.00 0.00 H new ATOM 1571 N SER A 101 -6.138 -1.612 -1.613 1.00 0.00 N ATOM 1572 CA SER A 101 -7.062 -1.131 -0.603 1.00 0.00 C ATOM 1573 C SER A 101 -7.758 0.147 -1.035 1.00 0.00 C ATOM 1574 O SER A 101 -7.261 0.877 -1.885 1.00 0.00 O ATOM 1575 CB SER A 101 -6.327 -0.900 0.714 1.00 0.00 C ATOM 1576 OG SER A 101 -5.439 0.201 0.573 1.00 0.00 O ATOM 0 H SER A 101 -5.911 -0.942 -2.348 1.00 0.00 H new ATOM 0 HA SER A 101 -7.826 -1.897 -0.467 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.042 -0.704 1.513 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.772 -1.795 0.995 1.00 0.00 H new ATOM 0 HG SER A 101 -4.968 0.351 1.419 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.918 0.396 -0.434 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.703 1.589 -0.749 1.00 0.00 C ATOM 1584 C GLU A 102 -10.223 2.235 0.531 1.00 0.00 C ATOM 1585 O GLU A 102 -11.196 1.765 1.122 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.880 1.217 -1.654 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.841 -0.282 -1.950 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.979 -0.657 -2.893 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.314 0.157 -3.737 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.499 -1.752 -2.758 1.00 0.00 O ATOM 0 H GLU A 102 -9.336 -0.210 0.272 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.061 2.301 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.821 1.479 -1.171 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.831 1.784 -2.584 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.884 -0.548 -2.398 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.926 -0.847 -1.022 1.00 0.00 H new ATOM 1597 N GLY A 103 -9.554 3.302 0.957 1.00 0.00 N ATOM 1598 CA GLY A 103 -9.937 3.992 2.174 1.00 0.00 C ATOM 1599 C GLY A 103 -10.460 5.366 1.850 1.00 0.00 C ATOM 1600 O GLY A 103 -10.860 5.628 0.722 1.00 0.00 O ATOM 0 H GLY A 103 -8.748 3.703 0.477 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.700 3.419 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.079 4.070 2.842 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.451 6.242 2.838 1.00 0.00 N ATOM 1605 CA GLU A 104 -10.926 7.593 2.625 1.00 0.00 C ATOM 1606 C GLU A 104 -10.113 8.576 3.455 1.00 0.00 C ATOM 1607 O GLU A 104 -9.881 8.353 4.643 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.406 7.699 3.000 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.258 7.758 1.732 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.734 7.871 2.101 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -15.150 7.183 3.018 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -15.426 8.646 1.460 1.00 0.00 O ATOM 0 H GLU A 104 -10.124 6.044 3.784 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.808 7.838 1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.699 6.842 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.575 8.590 3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.960 8.612 1.123 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.092 6.864 1.130 1.00 0.00 H new ATOM 1619 N LEU A 105 -9.691 9.663 2.822 1.00 0.00 N ATOM 1620 CA LEU A 105 -8.908 10.683 3.506 1.00 0.00 C ATOM 1621 C LEU A 105 -9.580 12.039 3.351 1.00 0.00 C ATOM 1622 O LEU A 105 -9.490 12.672 2.301 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.492 10.734 2.926 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.475 10.879 4.060 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.272 9.527 4.746 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.142 11.363 3.487 1.00 0.00 C ATOM 0 H LEU A 105 -9.877 9.860 1.839 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.847 10.433 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.289 9.827 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.402 11.572 2.234 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.845 11.601 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.547 9.634 5.553 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.221 9.180 5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.903 8.803 4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.416 11.467 4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.775 10.640 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.284 12.328 3.000 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.264 12.468 4.405 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.970 13.743 4.390 1.00 0.00 C ATOM 1640 C HIS A 106 -12.148 13.690 3.431 1.00 0.00 C ATOM 1641 O HIS A 106 -12.448 14.666 2.743 1.00 0.00 O ATOM 1642 CB HIS A 106 -10.026 14.884 4.000 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.710 14.710 4.708 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.497 13.703 5.637 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.531 15.409 4.636 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.234 13.826 6.084 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.600 14.849 5.506 1.00 0.00 N ATOM 0 H HIS A 106 -10.345 11.951 5.281 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.344 13.932 5.396 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.873 14.891 2.921 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.469 15.844 4.265 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.353 16.264 4.001 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.787 13.176 6.821 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.640 15.154 5.667 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.818 12.545 3.399 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.972 12.372 2.531 1.00 0.00 C ATOM 1657 C GLY A 107 -13.547 12.271 1.074 1.00 0.00 C ATOM 1658 O GLY A 107 -14.311 12.619 0.172 1.00 0.00 O ATOM 0 H GLY A 107 -12.583 11.727 3.961 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.516 11.472 2.818 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.656 13.212 2.657 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.332 11.783 0.847 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.819 11.626 -0.512 1.00 0.00 C ATOM 1664 C LYS A 108 -11.245 10.211 -0.700 1.00 0.00 C ATOM 1665 O LYS A 108 -10.116 9.949 -0.292 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.720 12.658 -0.775 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.336 14.058 -0.822 1.00 0.00 C ATOM 1668 CD LYS A 108 -10.269 15.106 -0.497 1.00 0.00 C ATOM 1669 CE LYS A 108 -9.160 15.050 -1.551 1.00 0.00 C ATOM 1670 NZ LYS A 108 -9.764 15.140 -2.911 1.00 0.00 N ATOM 0 H LYS A 108 -11.686 11.491 1.581 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.638 11.779 -1.215 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.964 12.608 0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.218 12.438 -1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.756 14.247 -1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.157 14.128 -0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.715 16.100 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.853 14.922 0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.457 15.869 -1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.596 14.123 -1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.039 15.440 -3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.136 14.209 -3.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -10.539 15.834 -2.902 1.00 0.00 H new ATOM 1684 N PRO A 109 -11.989 9.293 -1.285 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.515 7.889 -1.491 1.00 0.00 C ATOM 1686 C PRO A 109 -10.086 7.810 -2.013 1.00 0.00 C ATOM 1687 O PRO A 109 -9.681 8.586 -2.880 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.504 7.320 -2.506 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.768 8.076 -2.276 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.356 9.475 -1.820 1.00 0.00 C ATOM 0 HA PRO A 109 -11.487 7.335 -0.553 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.144 7.454 -3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.651 6.250 -2.357 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.363 8.124 -3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.382 7.586 -1.520 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.369 10.184 -2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.034 9.862 -1.059 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.328 6.853 -1.478 1.00 0.00 N ATOM 1699 CA VAL A 110 -7.944 6.658 -1.892 1.00 0.00 C ATOM 1700 C VAL A 110 -7.670 5.187 -2.184 1.00 0.00 C ATOM 1701 O VAL A 110 -7.567 4.369 -1.270 1.00 0.00 O ATOM 1702 CB VAL A 110 -6.984 7.154 -0.805 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.016 8.683 -0.755 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -7.407 6.597 0.554 1.00 0.00 C ATOM 0 H VAL A 110 -9.650 6.204 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.781 7.234 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.975 6.814 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.333 9.036 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.710 9.085 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.028 9.018 -0.527 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.721 6.953 1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.418 6.933 0.786 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.384 5.508 0.524 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.543 4.864 -3.468 1.00 0.00 N ATOM 1715 CA ARG A 111 -7.270 3.498 -3.883 1.00 0.00 C ATOM 1716 C ARG A 111 -5.811 3.370 -4.296 1.00 0.00 C ATOM 1717 O ARG A 111 -5.321 4.156 -5.108 1.00 0.00 O ATOM 1718 CB ARG A 111 -8.175 3.113 -5.055 1.00 0.00 C ATOM 1719 CG ARG A 111 -9.224 4.206 -5.271 1.00 0.00 C ATOM 1720 CD ARG A 111 -10.207 3.764 -6.358 1.00 0.00 C ATOM 1721 NE ARG A 111 -11.545 3.615 -5.796 1.00 0.00 N ATOM 1722 CZ ARG A 111 -12.340 4.667 -5.626 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -13.534 4.508 -5.122 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -11.928 5.859 -5.963 1.00 0.00 N ATOM 0 H ARG A 111 -7.625 5.531 -4.235 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.469 2.827 -3.048 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.581 2.981 -5.959 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.664 2.160 -4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.758 4.401 -4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.739 5.138 -5.562 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.223 4.497 -7.164 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.880 2.819 -6.792 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.876 2.688 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -13.857 3.577 -4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -14.144 5.315 -4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.996 5.984 -6.357 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -12.539 6.666 -5.832 1.00 0.00 H new ATOM 1738 N GLY A 112 -5.110 2.395 -3.729 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.703 2.215 -4.054 1.00 0.00 C ATOM 1740 C GLY A 112 -3.310 0.750 -4.084 1.00 0.00 C ATOM 1741 O GLY A 112 -3.860 -0.073 -3.355 1.00 0.00 O ATOM 0 H GLY A 112 -5.485 1.729 -3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.494 2.666 -5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -3.091 2.740 -3.320 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.332 0.447 -4.927 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.828 -0.906 -5.055 1.00 0.00 C ATOM 1747 C VAL A 113 -0.372 -0.945 -4.627 1.00 0.00 C ATOM 1748 O VAL A 113 0.397 -0.046 -4.966 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.905 -1.373 -6.512 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -2.003 -2.895 -6.550 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -3.120 -0.759 -7.203 1.00 0.00 C ATOM 0 H VAL A 113 -1.873 1.126 -5.533 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.435 -1.558 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.006 -1.050 -7.038 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.058 -3.230 -7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.123 -3.328 -6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.898 -3.215 -6.017 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.161 -1.100 -8.237 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.028 -1.066 -6.683 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.040 0.328 -7.182 1.00 0.00 H new ATOM 1761 N LYS A 114 0.011 -1.987 -3.899 1.00 0.00 N ATOM 1762 CA LYS A 114 1.393 -2.116 -3.460 1.00 0.00 C ATOM 1763 C LYS A 114 1.884 -3.542 -3.717 1.00 0.00 C ATOM 1764 O LYS A 114 1.193 -4.510 -3.396 1.00 0.00 O ATOM 1765 CB LYS A 114 1.542 -1.769 -1.967 1.00 0.00 C ATOM 1766 CG LYS A 114 0.545 -0.679 -1.530 1.00 0.00 C ATOM 1767 CD LYS A 114 1.108 0.698 -1.875 1.00 0.00 C ATOM 1768 CE LYS A 114 0.093 1.772 -1.481 1.00 0.00 C ATOM 1769 NZ LYS A 114 0.716 2.718 -0.514 1.00 0.00 N ATOM 0 H LYS A 114 -0.606 -2.744 -3.604 1.00 0.00 H new ATOM 0 HA LYS A 114 1.999 -1.411 -4.030 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.385 -2.666 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.559 -1.430 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.413 -0.827 -2.029 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.360 -0.749 -0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.049 0.861 -1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.323 0.759 -2.942 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.244 2.311 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.788 1.309 -1.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.150 3.589 -0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.753 2.278 0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.681 2.949 -0.827 1.00 0.00 H new ATOM 1783 N LEU A 115 3.083 -3.669 -4.291 1.00 0.00 N ATOM 1784 CA LEU A 115 3.654 -4.986 -4.577 1.00 0.00 C ATOM 1785 C LEU A 115 4.734 -5.286 -3.566 1.00 0.00 C ATOM 1786 O LEU A 115 5.634 -4.472 -3.353 1.00 0.00 O ATOM 1787 CB LEU A 115 4.252 -5.014 -5.998 1.00 0.00 C ATOM 1788 CG LEU A 115 5.179 -6.230 -6.202 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.417 -7.526 -5.925 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.680 -6.245 -7.653 1.00 0.00 C ATOM 0 H LEU A 115 3.672 -2.883 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 115 2.868 -5.739 -4.515 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.446 -5.043 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 115 4.812 -4.096 -6.176 1.00 0.00 H new ATOM 0 HG LEU A 115 6.021 -6.155 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.082 -8.377 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.054 -7.522 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.571 -7.604 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.336 -7.103 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.829 -6.316 -8.331 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.231 -5.327 -7.857 1.00 0.00 H new ATOM 1802 N VAL A 116 4.647 -6.456 -2.954 1.00 0.00 N ATOM 1803 CA VAL A 116 5.635 -6.852 -1.970 1.00 0.00 C ATOM 1804 C VAL A 116 6.320 -8.137 -2.406 1.00 0.00 C ATOM 1805 O VAL A 116 5.659 -9.078 -2.832 1.00 0.00 O ATOM 1806 CB VAL A 116 4.984 -7.040 -0.597 1.00 0.00 C ATOM 1807 CG1 VAL A 116 4.020 -5.893 -0.305 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.179 -8.336 -0.556 1.00 0.00 C ATOM 0 H VAL A 116 3.909 -7.140 -3.120 1.00 0.00 H new ATOM 0 HA VAL A 116 6.381 -6.061 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 116 5.784 -7.067 0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.565 -6.041 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.565 -4.949 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.241 -5.869 -1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.724 -8.451 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.397 -8.303 -1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.839 -9.181 -0.752 1.00 0.00 H new ATOM 1818 N GLY A 117 7.647 -8.165 -2.318 1.00 0.00 N ATOM 1819 CA GLY A 117 8.402 -9.346 -2.734 1.00 0.00 C ATOM 1820 C GLY A 117 8.786 -10.212 -1.541 1.00 0.00 C ATOM 1821 O GLY A 117 7.950 -10.555 -0.716 1.00 0.00 O ATOM 0 H GLY A 117 8.217 -7.395 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.806 -9.932 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.302 -9.035 -3.264 1.00 0.00 H new ATOM 1911 N ASN A 123 11.534 -8.999 -9.504 1.00 0.00 N ATOM 1912 CA ASN A 123 10.941 -9.851 -10.531 1.00 0.00 C ATOM 1913 C ASN A 123 10.142 -9.007 -11.517 1.00 0.00 C ATOM 1914 O ASN A 123 8.975 -8.696 -11.281 1.00 0.00 O ATOM 1915 CB ASN A 123 10.023 -10.890 -9.888 1.00 0.00 C ATOM 1916 CG ASN A 123 10.751 -12.224 -9.769 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.842 -12.806 -8.605 1.00 0.00 O flip ATOM 1918 ND2 ASN A 123 11.249 -12.752 -10.765 1.00 0.00 N flip ATOM 0 HA ASN A 123 11.743 -10.362 -11.064 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.708 -10.549 -8.902 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.120 -11.011 -10.487 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.177 -12.295 -11.674 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.733 -13.646 -10.680 1.00 0.00 H new ATOM 1925 N LEU A 124 10.781 -8.637 -12.621 1.00 0.00 N ATOM 1926 CA LEU A 124 10.124 -7.826 -13.635 1.00 0.00 C ATOM 1927 C LEU A 124 8.776 -8.422 -13.997 1.00 0.00 C ATOM 1928 O LEU A 124 7.858 -7.709 -14.404 1.00 0.00 O ATOM 1929 CB LEU A 124 11.002 -7.733 -14.885 1.00 0.00 C ATOM 1930 CG LEU A 124 11.334 -9.142 -15.381 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.769 -9.337 -16.788 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.855 -9.322 -15.413 1.00 0.00 C ATOM 0 H LEU A 124 11.747 -8.885 -12.835 1.00 0.00 H new ATOM 0 HA LEU A 124 9.970 -6.825 -13.232 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.485 -7.174 -15.665 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.920 -7.190 -14.658 1.00 0.00 H new ATOM 0 HG LEU A 124 10.892 -9.878 -14.709 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.006 -10.341 -17.140 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.687 -9.206 -16.767 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.210 -8.603 -17.462 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.095 -10.325 -15.766 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.294 -8.586 -16.086 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.259 -9.184 -14.410 1.00 0.00 H new ATOM 1944 N GLU A 125 8.655 -9.732 -13.835 1.00 0.00 N ATOM 1945 CA GLU A 125 7.404 -10.401 -14.136 1.00 0.00 C ATOM 1946 C GLU A 125 6.366 -10.023 -13.094 1.00 0.00 C ATOM 1947 O GLU A 125 5.194 -9.817 -13.410 1.00 0.00 O ATOM 1948 CB GLU A 125 7.604 -11.917 -14.143 1.00 0.00 C ATOM 1949 CG GLU A 125 8.039 -12.369 -15.539 1.00 0.00 C ATOM 1950 CD GLU A 125 8.329 -13.866 -15.536 1.00 0.00 C ATOM 1951 OE1 GLU A 125 8.351 -14.442 -14.461 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.527 -14.414 -16.608 1.00 0.00 O ATOM 0 H GLU A 125 9.400 -10.344 -13.501 1.00 0.00 H new ATOM 0 HA GLU A 125 7.060 -10.089 -15.122 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.357 -12.198 -13.407 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.678 -12.418 -13.859 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.257 -12.143 -16.264 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.928 -11.819 -15.848 1.00 0.00 H new ATOM 1959 N ALA A 126 6.812 -9.912 -11.849 1.00 0.00 N ATOM 1960 CA ALA A 126 5.916 -9.539 -10.770 1.00 0.00 C ATOM 1961 C ALA A 126 5.507 -8.090 -10.934 1.00 0.00 C ATOM 1962 O ALA A 126 4.355 -7.730 -10.691 1.00 0.00 O ATOM 1963 CB ALA A 126 6.596 -9.736 -9.414 1.00 0.00 C ATOM 0 H ALA A 126 7.779 -10.074 -11.567 1.00 0.00 H new ATOM 0 HA ALA A 126 5.032 -10.176 -10.809 1.00 0.00 H new ATOM 0 HB1 ALA A 126 5.909 -9.451 -8.617 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.875 -10.783 -9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.490 -9.114 -9.361 1.00 0.00 H new ATOM 1969 N LEU A 127 6.450 -7.254 -11.358 1.00 0.00 N ATOM 1970 CA LEU A 127 6.151 -5.848 -11.553 1.00 0.00 C ATOM 1971 C LEU A 127 5.127 -5.690 -12.659 1.00 0.00 C ATOM 1972 O LEU A 127 4.235 -4.851 -12.571 1.00 0.00 O ATOM 1973 CB LEU A 127 7.425 -5.077 -11.909 1.00 0.00 C ATOM 1974 CG LEU A 127 7.848 -4.188 -10.738 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.291 -3.727 -10.948 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.929 -2.965 -10.668 1.00 0.00 C ATOM 0 H LEU A 127 7.411 -7.524 -11.569 1.00 0.00 H new ATOM 0 HA LEU A 127 5.745 -5.443 -10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.226 -5.775 -12.153 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.254 -4.466 -12.796 1.00 0.00 H new ATOM 0 HG LEU A 127 7.775 -4.751 -9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.595 -3.093 -10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.947 -4.596 -11.001 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.361 -3.163 -11.878 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.230 -2.331 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.003 -2.401 -11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.899 -3.292 -10.523 1.00 0.00 H new ATOM 1988 N GLU A 128 5.243 -6.514 -13.693 1.00 0.00 N ATOM 1989 CA GLU A 128 4.294 -6.452 -14.790 1.00 0.00 C ATOM 1990 C GLU A 128 2.927 -6.891 -14.291 1.00 0.00 C ATOM 1991 O GLU A 128 1.906 -6.256 -14.574 1.00 0.00 O ATOM 1992 CB GLU A 128 4.747 -7.363 -15.934 1.00 0.00 C ATOM 1993 CG GLU A 128 3.577 -7.606 -16.889 1.00 0.00 C ATOM 1994 CD GLU A 128 4.094 -8.111 -18.232 1.00 0.00 C ATOM 1995 OE1 GLU A 128 5.016 -7.507 -18.754 1.00 0.00 O ATOM 1996 OE2 GLU A 128 3.561 -9.096 -18.718 1.00 0.00 O ATOM 0 H GLU A 128 5.972 -7.220 -13.792 1.00 0.00 H new ATOM 0 HA GLU A 128 4.239 -5.429 -15.162 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.578 -6.905 -16.470 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.108 -8.311 -15.536 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.890 -8.334 -16.458 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.015 -6.683 -17.031 1.00 0.00 H new ATOM 2003 N ASP A 129 2.918 -7.976 -13.527 1.00 0.00 N ATOM 2004 CA ASP A 129 1.672 -8.484 -12.981 1.00 0.00 C ATOM 2005 C ASP A 129 1.031 -7.416 -12.123 1.00 0.00 C ATOM 2006 O ASP A 129 -0.166 -7.146 -12.224 1.00 0.00 O ATOM 2007 CB ASP A 129 1.924 -9.742 -12.147 1.00 0.00 C ATOM 2008 CG ASP A 129 0.602 -10.445 -11.855 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.200 -9.878 -11.133 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.413 -11.540 -12.358 1.00 0.00 O ATOM 0 H ASP A 129 3.748 -8.513 -13.276 1.00 0.00 H new ATOM 0 HA ASP A 129 1.004 -8.745 -13.802 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.594 -10.415 -12.682 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.419 -9.476 -11.213 1.00 0.00 H new ATOM 2015 N PHE A 130 1.848 -6.776 -11.307 1.00 0.00 N ATOM 2016 CA PHE A 130 1.363 -5.712 -10.465 1.00 0.00 C ATOM 2017 C PHE A 130 0.907 -4.561 -11.340 1.00 0.00 C ATOM 2018 O PHE A 130 -0.192 -4.031 -11.174 1.00 0.00 O ATOM 2019 CB PHE A 130 2.489 -5.259 -9.544 1.00 0.00 C ATOM 2020 CG PHE A 130 2.194 -3.885 -9.019 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.537 -3.751 -7.803 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.591 -2.751 -9.736 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.268 -2.490 -7.290 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.320 -1.477 -9.224 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.657 -1.346 -7.998 1.00 0.00 C ATOM 0 H PHE A 130 2.844 -6.977 -11.213 1.00 0.00 H new ATOM 0 HA PHE A 130 0.523 -6.057 -9.861 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.598 -5.959 -8.716 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.435 -5.256 -10.085 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.234 -4.631 -7.255 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.104 -2.858 -10.680 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.758 -2.391 -6.343 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.622 -0.597 -9.773 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.446 -0.365 -7.599 1.00 0.00 H new ATOM 2035 N GLU A 131 1.758 -4.198 -12.292 1.00 0.00 N ATOM 2036 CA GLU A 131 1.435 -3.121 -13.211 1.00 0.00 C ATOM 2037 C GLU A 131 0.167 -3.478 -13.957 1.00 0.00 C ATOM 2038 O GLU A 131 -0.502 -2.613 -14.530 1.00 0.00 O ATOM 2039 CB GLU A 131 2.583 -2.892 -14.200 1.00 0.00 C ATOM 2040 CG GLU A 131 2.424 -1.527 -14.873 1.00 0.00 C ATOM 2041 CD GLU A 131 3.089 -0.446 -14.028 1.00 0.00 C ATOM 2042 OE1 GLU A 131 3.356 -0.711 -12.867 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.322 0.628 -14.553 1.00 0.00 O ATOM 0 H GLU A 131 2.669 -4.631 -12.445 1.00 0.00 H new ATOM 0 HA GLU A 131 1.286 -2.199 -12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.539 -2.941 -13.679 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.589 -3.680 -14.953 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.871 -1.549 -15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.366 -1.298 -15.004 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.210 -4.748 -13.875 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.437 -5.176 -14.482 1.00 0.00 C ATOM 2052 C LYS A 132 -2.560 -4.870 -13.512 1.00 0.00 C ATOM 2053 O LYS A 132 -3.620 -4.390 -13.902 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.389 -6.675 -14.788 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.690 -6.912 -16.268 1.00 0.00 C ATOM 2056 CD LYS A 132 -3.123 -6.476 -16.569 1.00 0.00 C ATOM 2057 CE LYS A 132 -3.127 -5.530 -17.771 1.00 0.00 C ATOM 2058 NZ LYS A 132 -2.516 -6.220 -18.944 1.00 0.00 N ATOM 0 H LYS A 132 0.316 -5.481 -13.399 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.596 -4.653 -15.425 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.406 -7.075 -14.539 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.114 -7.205 -14.171 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.990 -6.352 -16.887 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.559 -7.966 -16.513 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -3.744 -7.348 -16.777 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -3.553 -5.978 -15.700 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -4.147 -5.225 -18.005 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.569 -4.623 -17.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.951 -5.867 -19.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.494 -6.030 -18.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.676 -7.245 -18.866 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.307 -5.150 -12.236 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.305 -4.889 -11.216 1.00 0.00 C ATOM 2074 C ALA A 133 -3.588 -3.403 -11.158 1.00 0.00 C ATOM 2075 O ALA A 133 -4.746 -2.977 -11.199 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.824 -5.389 -9.853 1.00 0.00 C ATOM 0 H ALA A 133 -1.434 -5.550 -11.893 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.221 -5.422 -11.470 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.586 -5.184 -9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.642 -6.463 -9.903 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.901 -4.877 -9.583 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.534 -2.606 -11.096 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.710 -1.179 -11.068 1.00 0.00 C ATOM 2084 C ALA A 134 -3.468 -0.779 -12.311 1.00 0.00 C ATOM 2085 O ALA A 134 -4.456 -0.047 -12.248 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.348 -0.484 -11.026 1.00 0.00 C ATOM 0 H ALA A 134 -1.565 -2.924 -11.065 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.267 -0.881 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.491 0.596 -11.005 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.808 -0.796 -10.132 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.773 -0.757 -11.911 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.027 -1.304 -13.445 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.712 -1.005 -14.680 1.00 0.00 C ATOM 2094 C GLY A 135 -5.177 -1.379 -14.531 1.00 0.00 C ATOM 2095 O GLY A 135 -6.072 -0.572 -14.785 1.00 0.00 O ATOM 0 H GLY A 135 -2.220 -1.922 -13.530 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.615 0.054 -14.918 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.263 -1.559 -15.504 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.406 -2.614 -14.104 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.756 -3.108 -13.901 1.00 0.00 C ATOM 2101 C ALA A 136 -7.491 -2.212 -12.920 1.00 0.00 C ATOM 2102 O ALA A 136 -8.720 -2.242 -12.839 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.712 -4.536 -13.359 1.00 0.00 C ATOM 0 H ALA A 136 -4.672 -3.290 -13.892 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.282 -3.103 -14.856 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.729 -4.900 -13.209 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.197 -5.180 -14.072 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.179 -4.548 -12.409 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.733 -1.395 -12.190 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.323 -0.467 -11.232 1.00 0.00 C ATOM 2111 C ARG A 137 -7.107 0.972 -11.698 1.00 0.00 C ATOM 2112 O ARG A 137 -7.482 1.922 -11.011 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.688 -0.658 -9.852 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.783 -0.911 -8.810 1.00 0.00 C ATOM 2115 CD ARG A 137 -8.488 -2.238 -9.104 1.00 0.00 C ATOM 2116 NE ARG A 137 -9.860 -1.994 -9.532 1.00 0.00 N ATOM 2117 CZ ARG A 137 -10.705 -2.999 -9.736 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -11.928 -2.755 -10.123 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -10.313 -4.230 -9.551 1.00 0.00 N ATOM 0 H ARG A 137 -5.715 -1.358 -12.244 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.392 -0.668 -11.165 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.993 -1.497 -9.874 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -6.112 0.227 -9.581 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -7.348 -0.934 -7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.505 -0.095 -8.824 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -7.948 -2.781 -9.880 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -8.483 -2.866 -8.213 1.00 0.00 H new ATOM 0 HE ARG A 137 -10.177 -1.035 -9.677 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.235 -1.793 -10.269 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.577 -3.526 -10.280 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.357 -4.421 -9.250 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -10.962 -5.001 -9.708 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.516 1.120 -12.882 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.272 2.444 -13.446 1.00 0.00 C ATOM 2135 C GLY A 138 -5.224 3.187 -12.637 1.00 0.00 C ATOM 2136 O GLY A 138 -5.295 4.404 -12.470 1.00 0.00 O ATOM 0 H GLY A 138 -6.200 0.345 -13.465 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.940 2.349 -14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.200 3.015 -13.460 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.254 2.435 -12.142 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.180 3.000 -11.346 1.00 0.00 C ATOM 2142 C LEU A 139 -1.836 2.596 -11.934 1.00 0.00 C ATOM 2143 O LEU A 139 -0.835 2.507 -11.224 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.293 2.510 -9.902 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.629 2.976 -9.311 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.810 2.377 -7.919 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -4.656 4.505 -9.208 1.00 0.00 C ATOM 0 H LEU A 139 -4.190 1.426 -12.279 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.257 4.087 -11.357 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.227 1.422 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.465 2.898 -9.309 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.437 2.645 -9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.760 2.709 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.804 1.289 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.995 2.704 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.609 4.825 -8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.844 4.841 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.534 4.939 -10.201 1.00 0.00 H new ATOM 2159 N SER A 140 -1.825 2.353 -13.240 1.00 0.00 N ATOM 2160 CA SER A 140 -0.597 1.960 -13.926 1.00 0.00 C ATOM 2161 C SER A 140 0.092 3.165 -14.568 1.00 0.00 C ATOM 2162 O SER A 140 1.297 3.132 -14.819 1.00 0.00 O ATOM 2163 CB SER A 140 -0.912 0.920 -15.001 1.00 0.00 C ATOM 2164 OG SER A 140 -1.868 1.458 -15.908 1.00 0.00 O ATOM 0 H SER A 140 -2.645 2.420 -13.842 1.00 0.00 H new ATOM 0 HA SER A 140 0.079 1.533 -13.185 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.002 0.644 -15.534 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.300 0.011 -14.542 1.00 0.00 H new ATOM 0 HG SER A 140 -2.072 0.795 -16.600 1.00 0.00 H new ATOM 2170 N THR A 141 -0.673 4.222 -14.829 1.00 0.00 N ATOM 2171 CA THR A 141 -0.115 5.427 -15.445 1.00 0.00 C ATOM 2172 C THR A 141 -0.112 6.591 -14.459 1.00 0.00 C ATOM 2173 O THR A 141 -0.446 7.720 -14.816 1.00 0.00 O ATOM 2174 CB THR A 141 -0.939 5.815 -16.672 1.00 0.00 C ATOM 2175 OG1 THR A 141 -2.313 5.876 -16.317 1.00 0.00 O ATOM 2176 CG2 THR A 141 -0.740 4.776 -17.776 1.00 0.00 C ATOM 0 H THR A 141 -1.672 4.271 -14.627 1.00 0.00 H new ATOM 0 HA THR A 141 0.912 5.210 -15.740 1.00 0.00 H new ATOM 0 HB THR A 141 -0.613 6.790 -17.034 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.843 6.126 -17.102 1.00 0.00 H new ATOM 0 HG21 THR A 141 -1.329 5.056 -18.649 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.314 4.732 -18.048 1.00 0.00 H new ATOM 0 HG23 THR A 141 -1.063 3.798 -17.418 1.00 0.00 H new ATOM 2184 N GLU A 142 0.260 6.301 -13.216 1.00 0.00 N ATOM 2185 CA GLU A 142 0.293 7.323 -12.170 1.00 0.00 C ATOM 2186 C GLU A 142 1.751 7.693 -11.818 1.00 0.00 C ATOM 2187 O GLU A 142 2.511 8.067 -12.711 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.521 6.832 -10.954 1.00 0.00 C ATOM 2189 CG GLU A 142 -0.689 5.318 -11.029 1.00 0.00 C ATOM 2190 CD GLU A 142 0.677 4.637 -11.068 1.00 0.00 C ATOM 2191 OE1 GLU A 142 1.372 4.694 -10.067 1.00 0.00 O ATOM 2192 OE2 GLU A 142 1.005 4.067 -12.094 1.00 0.00 O ATOM 0 H GLU A 142 0.542 5.371 -12.907 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.173 8.242 -12.525 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -0.014 7.106 -10.029 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.497 7.316 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.255 4.965 -10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.262 5.052 -11.918 1.00 0.00 H new ATOM 2199 N SER A 143 2.139 7.622 -10.537 1.00 0.00 N ATOM 2200 CA SER A 143 3.499 7.994 -10.138 1.00 0.00 C ATOM 2201 C SER A 143 4.375 6.785 -9.818 1.00 0.00 C ATOM 2202 O SER A 143 5.581 6.943 -9.659 1.00 0.00 O ATOM 2203 CB SER A 143 3.456 8.920 -8.928 1.00 0.00 C ATOM 2204 OG SER A 143 3.508 8.142 -7.744 1.00 0.00 O ATOM 0 H SER A 143 1.539 7.315 -9.771 1.00 0.00 H new ATOM 0 HA SER A 143 3.945 8.505 -10.991 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.295 9.616 -8.957 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.545 9.518 -8.945 1.00 0.00 H new ATOM 0 HG SER A 143 2.943 8.553 -7.057 1.00 0.00 H new ATOM 2210 N ILE A 144 3.766 5.594 -9.735 1.00 0.00 N ATOM 2211 CA ILE A 144 4.471 4.337 -9.447 1.00 0.00 C ATOM 2212 C ILE A 144 5.905 4.522 -8.991 1.00 0.00 C ATOM 2213 O ILE A 144 6.765 4.989 -9.738 1.00 0.00 O ATOM 2214 CB ILE A 144 4.391 3.436 -10.679 1.00 0.00 C ATOM 2215 CG1 ILE A 144 4.433 1.964 -10.253 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.518 3.748 -11.674 1.00 0.00 C ATOM 2217 CD1 ILE A 144 5.722 1.652 -9.491 1.00 0.00 C ATOM 0 H ILE A 144 2.762 5.475 -9.867 1.00 0.00 H new ATOM 0 HA ILE A 144 3.971 3.868 -8.599 1.00 0.00 H new ATOM 0 HB ILE A 144 3.446 3.631 -11.185 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.571 1.738 -9.625 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.362 1.325 -11.133 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.432 3.090 -12.539 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.440 4.786 -11.999 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.483 3.590 -11.192 1.00 0.00 H new ATOM 0 HD11 ILE A 144 5.727 0.602 -9.200 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.581 1.856 -10.130 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.777 2.276 -8.599 1.00 0.00 H new ATOM 2229 N LEU A 145 6.147 4.138 -7.743 1.00 0.00 N ATOM 2230 CA LEU A 145 7.478 4.253 -7.170 1.00 0.00 C ATOM 2231 C LEU A 145 7.941 2.917 -6.592 1.00 0.00 C ATOM 2232 O LEU A 145 7.171 2.193 -5.961 1.00 0.00 O ATOM 2233 CB LEU A 145 7.484 5.333 -6.078 1.00 0.00 C ATOM 2234 CG LEU A 145 8.859 5.417 -5.388 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.953 5.741 -6.409 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.824 6.526 -4.337 1.00 0.00 C ATOM 0 H LEU A 145 5.444 3.748 -7.115 1.00 0.00 H new ATOM 0 HA LEU A 145 8.171 4.538 -7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.234 6.299 -6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.715 5.110 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 145 9.078 4.456 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.917 5.796 -5.904 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.985 4.959 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.736 6.698 -6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.794 6.591 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.597 7.477 -4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.056 6.302 -3.597 1.00 0.00 H new ATOM 2248 N ILE A 146 9.217 2.627 -6.796 1.00 0.00 N ATOM 2249 CA ILE A 146 9.829 1.405 -6.280 1.00 0.00 C ATOM 2250 C ILE A 146 10.837 1.781 -5.192 1.00 0.00 C ATOM 2251 O ILE A 146 12.020 1.961 -5.483 1.00 0.00 O ATOM 2252 CB ILE A 146 10.556 0.659 -7.409 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.580 0.404 -8.560 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.099 -0.682 -6.888 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.338 -0.182 -9.752 1.00 0.00 C ATOM 0 H ILE A 146 9.856 3.225 -7.320 1.00 0.00 H new ATOM 0 HA ILE A 146 9.054 0.757 -5.870 1.00 0.00 H new ATOM 0 HB ILE A 146 11.389 1.267 -7.763 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.796 -0.283 -8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.091 1.334 -8.849 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.613 -1.205 -7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.797 -0.499 -6.071 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.272 -1.294 -6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.643 -0.364 -10.572 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.106 0.521 -10.076 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.807 -1.121 -9.459 1.00 0.00 H new ATOM 2267 N PRO A 147 10.405 1.943 -3.962 1.00 0.00 N ATOM 2268 CA PRO A 147 11.316 2.350 -2.855 1.00 0.00 C ATOM 2269 C PRO A 147 12.227 1.218 -2.403 1.00 0.00 C ATOM 2270 O PRO A 147 11.776 0.230 -1.822 1.00 0.00 O ATOM 2271 CB PRO A 147 10.367 2.779 -1.739 1.00 0.00 C ATOM 2272 CG PRO A 147 9.115 2.008 -1.974 1.00 0.00 C ATOM 2273 CD PRO A 147 9.022 1.753 -3.480 1.00 0.00 C ATOM 0 HA PRO A 147 11.999 3.142 -3.162 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.787 2.558 -0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.181 3.852 -1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.133 1.067 -1.424 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.247 2.566 -1.623 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.660 0.747 -3.693 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.333 2.448 -3.960 1.00 0.00 H new ATOM 2281 N ARG A 148 13.513 1.383 -2.674 1.00 0.00 N ATOM 2282 CA ARG A 148 14.504 0.383 -2.298 1.00 0.00 C ATOM 2283 C ARG A 148 14.293 -0.061 -0.854 1.00 0.00 C ATOM 2284 O ARG A 148 13.435 0.470 -0.149 1.00 0.00 O ATOM 2285 CB ARG A 148 15.912 0.962 -2.455 1.00 0.00 C ATOM 2286 CG ARG A 148 16.172 1.983 -1.344 1.00 0.00 C ATOM 2287 CD ARG A 148 17.114 3.071 -1.864 1.00 0.00 C ATOM 2288 NE ARG A 148 16.358 4.101 -2.566 1.00 0.00 N ATOM 2289 CZ ARG A 148 15.779 5.100 -1.906 1.00 0.00 C ATOM 2290 NH1 ARG A 148 15.109 6.012 -2.558 1.00 0.00 N ATOM 2291 NH2 ARG A 148 15.881 5.169 -0.607 1.00 0.00 N ATOM 0 H ARG A 148 13.896 2.199 -3.152 1.00 0.00 H new ATOM 0 HA ARG A 148 14.391 -0.481 -2.953 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.652 0.163 -2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.015 1.437 -3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.232 2.427 -1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.612 1.490 -0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 148 17.662 3.515 -1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.853 2.632 -2.534 1.00 0.00 H new ATOM 0 HE ARG A 148 16.272 4.055 -3.581 1.00 0.00 H new ATOM 0 HH11 ARG A 148 15.030 5.958 -3.573 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.665 6.778 -2.052 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.405 4.457 -0.098 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.437 5.935 -0.101 1.00 0.00 H new ATOM 2305 N GLN A 149 15.081 -1.038 -0.423 1.00 0.00 N ATOM 2306 CA GLN A 149 14.973 -1.548 0.939 1.00 0.00 C ATOM 2307 C GLN A 149 15.952 -0.828 1.862 1.00 0.00 C ATOM 2308 O GLN A 149 17.167 -0.913 1.680 1.00 0.00 O ATOM 2309 CB GLN A 149 15.261 -3.051 0.959 1.00 0.00 C ATOM 2310 CG GLN A 149 14.753 -3.684 -0.339 1.00 0.00 C ATOM 2311 CD GLN A 149 13.295 -3.303 -0.569 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.560 -3.051 0.386 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.829 -3.246 -1.787 1.00 0.00 N ATOM 0 H GLN A 149 15.797 -1.491 -0.991 1.00 0.00 H new ATOM 0 HA GLN A 149 13.958 -1.368 1.294 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.331 -3.226 1.067 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.774 -3.514 1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.362 -3.349 -1.179 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.850 -4.768 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.439 -3.455 -2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.854 -2.992 -1.949 1.00 0.00 H new ATOM 2322 N SER A 150 15.410 -0.122 2.853 1.00 0.00 N ATOM 2323 CA SER A 150 16.237 0.610 3.807 1.00 0.00 C ATOM 2324 C SER A 150 15.973 0.115 5.225 1.00 0.00 C ATOM 2325 O SER A 150 14.978 0.492 5.844 1.00 0.00 O ATOM 2326 CB SER A 150 15.929 2.107 3.724 1.00 0.00 C ATOM 2327 OG SER A 150 16.934 2.833 4.420 1.00 0.00 O ATOM 0 H SER A 150 14.406 -0.042 3.015 1.00 0.00 H new ATOM 0 HA SER A 150 17.285 0.441 3.560 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.890 2.425 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.950 2.313 4.157 1.00 0.00 H new ATOM 0 HG SER A 150 16.588 3.116 5.292 1.00 0.00 H new ATOM 2333 N GLU A 151 16.866 -0.744 5.718 1.00 0.00 N ATOM 2334 CA GLU A 151 16.738 -1.317 7.060 1.00 0.00 C ATOM 2335 C GLU A 151 16.040 -0.359 8.018 1.00 0.00 C ATOM 2336 O GLU A 151 15.297 -0.785 8.902 1.00 0.00 O ATOM 2337 CB GLU A 151 18.121 -1.666 7.610 1.00 0.00 C ATOM 2338 CG GLU A 151 18.766 -2.741 6.732 1.00 0.00 C ATOM 2339 CD GLU A 151 19.986 -3.327 7.437 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.803 -4.209 8.261 1.00 0.00 O ATOM 2341 OE2 GLU A 151 21.085 -2.887 7.141 1.00 0.00 O ATOM 0 H GLU A 151 17.690 -1.060 5.206 1.00 0.00 H new ATOM 0 HA GLU A 151 16.130 -2.218 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.750 -0.776 7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.036 -2.023 8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 151 18.045 -3.530 6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 151 19.060 -2.312 5.774 1.00 0.00 H new ATOM 2348 N THR A 152 16.277 0.935 7.840 1.00 0.00 N ATOM 2349 CA THR A 152 15.660 1.938 8.698 1.00 0.00 C ATOM 2350 C THR A 152 15.598 3.283 7.983 1.00 0.00 C ATOM 2351 O THR A 152 16.274 3.490 6.976 1.00 0.00 O ATOM 2352 CB THR A 152 16.459 2.080 9.995 1.00 0.00 C ATOM 2353 OG1 THR A 152 15.875 3.097 10.798 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.906 2.453 9.666 1.00 0.00 C ATOM 0 H THR A 152 16.887 1.312 7.115 1.00 0.00 H new ATOM 0 HA THR A 152 14.645 1.617 8.934 1.00 0.00 H new ATOM 0 HB THR A 152 16.445 1.135 10.538 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.384 3.189 11.630 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.475 2.554 10.590 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.352 1.673 9.049 1.00 0.00 H new ATOM 0 HG23 THR A 152 17.924 3.398 9.124 1.00 0.00 H new ATOM 2362 N CYS A 153 14.786 4.194 8.512 1.00 0.00 N ATOM 2363 CA CYS A 153 14.644 5.518 7.918 1.00 0.00 C ATOM 2364 C CYS A 153 15.345 6.562 8.778 1.00 0.00 C ATOM 2365 O CYS A 153 15.072 6.682 9.973 1.00 0.00 O ATOM 2366 CB CYS A 153 13.163 5.874 7.784 1.00 0.00 C ATOM 2367 SG CYS A 153 12.467 6.204 9.423 1.00 0.00 S ATOM 0 H CYS A 153 14.220 4.040 9.346 1.00 0.00 H new ATOM 0 HA CYS A 153 15.103 5.507 6.930 1.00 0.00 H new ATOM 0 HB2 CYS A 153 13.045 6.749 7.145 1.00 0.00 H new ATOM 0 HB3 CYS A 153 12.624 5.056 7.307 1.00 0.00 H new