USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 980 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: B 180 HIS : no HE2:sc= -8.34! C(o=-6.9!,f=-14!) USER MOD Set 1.2: B 192 CYS SG : rot -74:sc= 1.46 USER MOD Set 2.1: B 156 HIS : no HE2:sc= -16.9! C(o=-32!,f=-35!) USER MOD Set 2.2: B 160 CYS SG : rot 98:sc= -5.3! USER MOD Set 2.3: B 162 SER OG : rot 133:sc= 0.831 USER MOD Set 2.4: B 166 CYS SG : rot 128:sc= -5.39! USER MOD Set 2.5: B 171 CYS SG : rot -120:sc= -4.9 USER MOD Set 3.1: B 125 HIS : no HE2:sc= -7.01! C(o=-15!,f=-31!) USER MOD Set 3.2: B 129 CYS SG : rot 143:sc= -2.94! USER MOD Set 3.3: B 142 CYS SG : rot -147:sc= -0.85! USER MOD Set 3.4: B 147 CYS SG : rot -147:sc= -3.76! USER MOD Set 3.5: B 151 LYS NZ :NH3+ -119:sc= -0.139 (180deg=-0.17) USER MOD Set 4.1: A 40 GLN : amide:sc=-0.00266 K(o=-0.0027,f=-0.92) USER MOD Set 4.2: B 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 27 ASN : amide:sc= -6.97! C(o=-8.1!,f=-12!) USER MOD Set 5.2: B 183 ASN : amide:sc= -1.12! K(o=-8.1!,f=-13) USER MOD Single : A 10 GLN : amide:sc= -0.169 K(o=-0.17,f=-4!) USER MOD Single : A 12 THR OG1 : rot 102:sc= 0.107 USER MOD Single : A 13 SER OG : rot 180:sc= 0.0726 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 CYS SG : rot -30:sc= -2.93 USER MOD Single : A 19 ASN : amide:sc= -2.34! C(o=-2.3!,f=-2.9!) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 114 LYS NZ :NH3+ 157:sc= -0.0409 (180deg=-0.515) USER MOD Single : B 117 GLN : amide:sc= -3.31 K(o=-3.3,f=-0.68) USER MOD Single : B 118 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : B 119 GLN : amide:sc= -2.52 K(o=-2.5,f=-11!) USER MOD Single : B 127 HIS : no HE2:sc= -12.2! C(o=-12!,f=-12!) USER MOD Single : B 128 LYS NZ :NH3+ -152:sc= 0.268 (180deg=0.0497) USER MOD Single : B 130 GLN : amide:sc= -0.0848 X(o=-0.085,f=0) USER MOD Single : B 134 GLN : amide:sc= -0.0688 X(o=-0.069,f=-0.075) USER MOD Single : B 136 ASN : amide:sc= -0.568 K(o=-0.57,f=-5.3!) USER MOD Single : B 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 ASN : amide:sc= -0.215 X(o=-0.21,f=-0.00092) USER MOD Single : B 146 HIS : no HD1:sc= 0.00622 X(o=0.0062,f=-0.36) USER MOD Single : B 149 THR OG1 : rot 78:sc= 1.19 USER MOD Single : B 150 MET CE :methyl 177:sc= -0.487 (180deg=-0.52) USER MOD Single : B 152 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.5) USER MOD Single : B 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 MET CE :methyl -102:sc= -10.7! (180deg=-12!) USER MOD Single : B 158 THR OG1 : rot 87:sc= 0.368 USER MOD Single : B 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 161 GLN : amide:sc= -0.275 K(o=-0.28,f=-1.9!) USER MOD Single : B 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 170 HIS : no HD1:sc= -7.91! C(o=-7.9!,f=-5.5!) USER MOD Single : B 173 SER OG : rot 91:sc= -0.734 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD Single : B 176 GLN : amide:sc= -1.38 K(o=-1.4,f=-8.7!) USER MOD Single : B 179 SER OG : rot 64:sc= 1.07 USER MOD Single : B 185 THR OG1 : rot 180:sc=-0.00503 USER MOD Single : B 187 HIS : no HD1:sc= -0.0856 X(o=-0.086,f=-0.17) USER MOD Single : B 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 83 N LEU A 8 3.082 2.082 -24.217 1.00 0.00 N ATOM 84 CA LEU A 8 2.715 2.083 -22.810 1.00 0.00 C ATOM 85 C LEU A 8 2.802 3.483 -22.222 1.00 0.00 C ATOM 86 O LEU A 8 3.809 4.170 -22.385 1.00 0.00 O ATOM 87 CB LEU A 8 3.636 1.150 -22.022 1.00 0.00 C ATOM 88 CG LEU A 8 3.120 0.762 -20.637 1.00 0.00 C ATOM 89 CD1 LEU A 8 2.948 -0.743 -20.528 1.00 0.00 C ATOM 90 CD2 LEU A 8 4.050 1.274 -19.549 1.00 0.00 C ATOM 0 HA LEU A 8 1.685 1.733 -22.736 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.794 0.242 -22.603 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.608 1.630 -21.911 1.00 0.00 H new ATOM 0 HG LEU A 8 2.145 1.229 -20.498 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.580 -0.996 -19.534 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.233 -1.083 -21.277 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.908 -1.232 -20.695 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.661 0.985 -18.572 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.042 0.844 -19.686 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.114 2.361 -19.607 1.00 0.00 H new ATOM 102 N PRO A 9 1.752 3.922 -21.512 1.00 0.00 N ATOM 103 CA PRO A 9 1.738 5.243 -20.889 1.00 0.00 C ATOM 104 C PRO A 9 2.917 5.412 -19.941 1.00 0.00 C ATOM 105 O PRO A 9 2.932 4.850 -18.846 1.00 0.00 O ATOM 106 CB PRO A 9 0.412 5.277 -20.116 1.00 0.00 C ATOM 107 CG PRO A 9 -0.051 3.859 -20.045 1.00 0.00 C ATOM 108 CD PRO A 9 0.516 3.171 -21.251 1.00 0.00 C ATOM 0 HA PRO A 9 1.821 6.048 -21.619 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.551 5.694 -19.118 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.321 5.903 -20.624 1.00 0.00 H new ATOM 0 HG2 PRO A 9 0.294 3.383 -19.127 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -1.140 3.805 -20.042 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.718 2.118 -21.057 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.168 3.214 -22.098 1.00 0.00 H new ATOM 116 N GLN A 10 3.912 6.174 -20.377 1.00 0.00 N ATOM 117 CA GLN A 10 5.104 6.401 -19.572 1.00 0.00 C ATOM 118 C GLN A 10 4.950 7.639 -18.694 1.00 0.00 C ATOM 119 O GLN A 10 4.712 8.740 -19.191 1.00 0.00 O ATOM 120 CB GLN A 10 6.330 6.545 -20.477 1.00 0.00 C ATOM 121 CG GLN A 10 6.350 7.833 -21.283 1.00 0.00 C ATOM 122 CD GLN A 10 6.973 7.653 -22.654 1.00 0.00 C ATOM 123 OE1 GLN A 10 8.045 7.063 -22.789 1.00 0.00 O ATOM 124 NE2 GLN A 10 6.302 8.162 -23.681 1.00 0.00 N ATOM 0 H GLN A 10 3.917 6.644 -21.282 1.00 0.00 H new ATOM 0 HA GLN A 10 5.240 5.539 -18.919 1.00 0.00 H new ATOM 0 HB2 GLN A 10 7.230 6.497 -19.864 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.366 5.698 -21.162 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.331 8.202 -21.397 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.905 8.593 -20.733 1.00 0.00 H new ATOM 0 HE21 GLN A 10 5.417 8.643 -23.524 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.672 8.071 -24.627 1.00 0.00 H new ATOM 133 N LEU A 11 5.090 7.451 -17.385 1.00 0.00 N ATOM 134 CA LEU A 11 4.968 8.553 -16.438 1.00 0.00 C ATOM 135 C LEU A 11 6.223 9.419 -16.452 1.00 0.00 C ATOM 136 O LEU A 11 7.318 8.938 -16.741 1.00 0.00 O ATOM 137 CB LEU A 11 4.720 8.015 -15.027 1.00 0.00 C ATOM 138 CG LEU A 11 3.710 6.869 -14.940 1.00 0.00 C ATOM 139 CD1 LEU A 11 3.500 6.451 -13.492 1.00 0.00 C ATOM 140 CD2 LEU A 11 2.390 7.276 -15.578 1.00 0.00 C ATOM 0 H LEU A 11 5.288 6.547 -16.957 1.00 0.00 H new ATOM 0 HA LEU A 11 4.119 9.168 -16.738 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.669 7.675 -14.612 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.372 8.834 -14.398 1.00 0.00 H new ATOM 0 HG LEU A 11 4.108 6.015 -15.488 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.779 5.635 -13.450 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.448 6.120 -13.068 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.123 7.299 -12.920 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.682 6.450 -15.508 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.987 8.145 -15.057 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.554 7.525 -16.626 1.00 0.00 H new ATOM 152 N THR A 12 6.057 10.701 -16.137 1.00 0.00 N ATOM 153 CA THR A 12 7.174 11.632 -16.114 1.00 0.00 C ATOM 154 C THR A 12 7.865 11.621 -14.757 1.00 0.00 C ATOM 155 O THR A 12 7.229 11.400 -13.726 1.00 0.00 O ATOM 156 CB THR A 12 6.683 13.043 -16.429 1.00 0.00 C ATOM 157 OG1 THR A 12 5.940 13.058 -17.635 1.00 0.00 O ATOM 158 CG2 THR A 12 7.802 14.053 -16.565 1.00 0.00 C ATOM 0 H THR A 12 5.157 11.116 -15.894 1.00 0.00 H new ATOM 0 HA THR A 12 7.893 11.319 -16.871 1.00 0.00 H new ATOM 0 HB THR A 12 6.063 13.328 -15.579 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.982 13.083 -17.429 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.382 15.034 -16.789 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.363 14.103 -15.632 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.469 13.751 -17.373 1.00 0.00 H new ATOM 166 N SER A 13 9.172 11.864 -14.765 1.00 0.00 N ATOM 167 CA SER A 13 9.957 11.888 -13.544 1.00 0.00 C ATOM 168 C SER A 13 9.284 12.736 -12.465 1.00 0.00 C ATOM 169 O SER A 13 9.534 12.549 -11.275 1.00 0.00 O ATOM 170 CB SER A 13 11.360 12.427 -13.828 1.00 0.00 C ATOM 171 OG SER A 13 11.742 12.174 -15.170 1.00 0.00 O ATOM 0 H SER A 13 9.709 12.048 -15.612 1.00 0.00 H new ATOM 0 HA SER A 13 10.030 10.865 -13.175 1.00 0.00 H new ATOM 0 HB2 SER A 13 11.387 13.499 -13.635 1.00 0.00 H new ATOM 0 HB3 SER A 13 12.076 11.963 -13.149 1.00 0.00 H new ATOM 0 HG SER A 13 12.642 12.530 -15.327 1.00 0.00 H new ATOM 177 N TYR A 14 8.431 13.669 -12.887 1.00 0.00 N ATOM 178 CA TYR A 14 7.731 14.540 -11.948 1.00 0.00 C ATOM 179 C TYR A 14 6.367 13.966 -11.586 1.00 0.00 C ATOM 180 O TYR A 14 5.972 13.968 -10.420 1.00 0.00 O ATOM 181 CB TYR A 14 7.570 15.941 -12.541 1.00 0.00 C ATOM 182 CG TYR A 14 7.273 17.006 -11.507 1.00 0.00 C ATOM 183 CD1 TYR A 14 8.029 17.103 -10.345 1.00 0.00 C ATOM 184 CD2 TYR A 14 6.238 17.913 -11.695 1.00 0.00 C ATOM 185 CE1 TYR A 14 7.760 18.074 -9.400 1.00 0.00 C ATOM 186 CE2 TYR A 14 5.964 18.887 -10.753 1.00 0.00 C ATOM 187 CZ TYR A 14 6.728 18.964 -9.608 1.00 0.00 C ATOM 188 OH TYR A 14 6.458 19.932 -8.668 1.00 0.00 O ATOM 0 H TYR A 14 8.210 13.839 -13.868 1.00 0.00 H new ATOM 0 HA TYR A 14 8.328 14.606 -11.039 1.00 0.00 H new ATOM 0 HB2 TYR A 14 8.483 16.208 -13.074 1.00 0.00 H new ATOM 0 HB3 TYR A 14 6.765 15.925 -13.276 1.00 0.00 H new ATOM 0 HD1 TYR A 14 8.839 16.409 -10.178 1.00 0.00 H new ATOM 0 HD2 TYR A 14 5.638 17.856 -12.591 1.00 0.00 H new ATOM 0 HE1 TYR A 14 8.356 18.136 -8.501 1.00 0.00 H new ATOM 0 HE2 TYR A 14 5.155 19.584 -10.913 1.00 0.00 H new ATOM 0 HH TYR A 14 5.701 20.477 -8.968 1.00 0.00 H new ATOM 198 N ASP A 15 5.650 13.468 -12.589 1.00 0.00 N ATOM 199 CA ASP A 15 4.331 12.885 -12.369 1.00 0.00 C ATOM 200 C ASP A 15 4.397 11.772 -11.326 1.00 0.00 C ATOM 201 O ASP A 15 3.397 11.448 -10.686 1.00 0.00 O ATOM 202 CB ASP A 15 3.764 12.340 -13.681 1.00 0.00 C ATOM 203 CG ASP A 15 3.386 13.442 -14.650 1.00 0.00 C ATOM 204 OD1 ASP A 15 3.075 14.560 -14.186 1.00 0.00 O ATOM 205 OD2 ASP A 15 3.400 13.189 -15.873 1.00 0.00 O ATOM 0 H ASP A 15 5.960 13.457 -13.561 1.00 0.00 H new ATOM 0 HA ASP A 15 3.671 13.669 -11.997 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.501 11.686 -14.148 1.00 0.00 H new ATOM 0 HB3 ASP A 15 2.886 11.730 -13.468 1.00 0.00 H new ATOM 210 N CYS A 16 5.582 11.193 -11.159 1.00 0.00 N ATOM 211 CA CYS A 16 5.783 10.121 -10.197 1.00 0.00 C ATOM 212 C CYS A 16 6.215 10.678 -8.849 1.00 0.00 C ATOM 213 O CYS A 16 5.668 10.316 -7.809 1.00 0.00 O ATOM 214 CB CYS A 16 6.843 9.153 -10.714 1.00 0.00 C ATOM 215 SG CYS A 16 6.785 7.515 -9.951 1.00 0.00 S ATOM 0 H CYS A 16 6.419 11.451 -11.681 1.00 0.00 H new ATOM 0 HA CYS A 16 4.838 9.594 -10.069 1.00 0.00 H new ATOM 0 HB2 CYS A 16 6.725 9.044 -11.792 1.00 0.00 H new ATOM 0 HB3 CYS A 16 7.829 9.586 -10.544 1.00 0.00 H new ATOM 0 HG CYS A 16 6.344 7.619 -8.733 1.00 0.00 H new ATOM 221 N GLU A 17 7.206 11.560 -8.879 1.00 0.00 N ATOM 222 CA GLU A 17 7.723 12.172 -7.663 1.00 0.00 C ATOM 223 C GLU A 17 6.630 12.944 -6.934 1.00 0.00 C ATOM 224 O GLU A 17 6.541 12.909 -5.707 1.00 0.00 O ATOM 225 CB GLU A 17 8.880 13.109 -8.007 1.00 0.00 C ATOM 226 CG GLU A 17 10.003 13.095 -6.983 1.00 0.00 C ATOM 227 CD GLU A 17 10.329 14.476 -6.450 1.00 0.00 C ATOM 228 OE1 GLU A 17 9.388 15.200 -6.061 1.00 0.00 O ATOM 229 OE2 GLU A 17 11.524 14.836 -6.423 1.00 0.00 O ATOM 0 H GLU A 17 7.668 11.868 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 17 8.080 11.380 -7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 17 9.284 12.831 -8.980 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.497 14.125 -8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.723 12.447 -6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.896 12.665 -7.436 1.00 0.00 H new ATOM 236 N VAL A 18 5.805 13.647 -7.702 1.00 0.00 N ATOM 237 CA VAL A 18 4.720 14.439 -7.137 1.00 0.00 C ATOM 238 C VAL A 18 3.613 13.556 -6.563 1.00 0.00 C ATOM 239 O VAL A 18 3.117 13.809 -5.465 1.00 0.00 O ATOM 240 CB VAL A 18 4.106 15.383 -8.189 1.00 0.00 C ATOM 241 CG1 VAL A 18 3.121 16.341 -7.537 1.00 0.00 C ATOM 242 CG2 VAL A 18 5.195 16.146 -8.928 1.00 0.00 C ATOM 0 H VAL A 18 5.868 13.684 -8.719 1.00 0.00 H new ATOM 0 HA VAL A 18 5.159 15.029 -6.332 1.00 0.00 H new ATOM 0 HB VAL A 18 3.563 14.780 -8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.698 17.000 -8.295 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.321 15.773 -7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.637 16.938 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.740 16.807 -9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 18 5.771 16.738 -8.217 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.856 15.440 -9.431 1.00 0.00 H new ATOM 252 N ASN A 19 3.220 12.531 -7.313 1.00 0.00 N ATOM 253 CA ASN A 19 2.159 11.630 -6.870 1.00 0.00 C ATOM 254 C ASN A 19 2.662 10.644 -5.820 1.00 0.00 C ATOM 255 O ASN A 19 1.949 10.317 -4.871 1.00 0.00 O ATOM 256 CB ASN A 19 1.571 10.873 -8.063 1.00 0.00 C ATOM 257 CG ASN A 19 0.068 11.041 -8.170 1.00 0.00 C ATOM 258 OD1 ASN A 19 -0.697 10.204 -7.692 1.00 0.00 O ATOM 259 ND2 ASN A 19 -0.362 12.129 -8.799 1.00 0.00 N ATOM 0 H ASN A 19 3.617 12.304 -8.225 1.00 0.00 H new ATOM 0 HA ASN A 19 1.379 12.238 -6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.040 11.227 -8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 19 1.810 9.813 -7.971 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.363 12.297 -8.901 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.309 12.796 -9.180 1.00 0.00 H new ATOM 266 N ALA A 20 3.890 10.170 -5.995 1.00 0.00 N ATOM 267 CA ALA A 20 4.479 9.221 -5.062 1.00 0.00 C ATOM 268 C ALA A 20 5.922 9.588 -4.737 1.00 0.00 C ATOM 269 O ALA A 20 6.862 8.946 -5.207 1.00 0.00 O ATOM 270 CB ALA A 20 4.398 7.808 -5.617 1.00 0.00 C ATOM 0 H ALA A 20 4.496 10.428 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 20 3.907 9.264 -4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.843 7.112 -4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.354 7.541 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.939 7.757 -6.562 1.00 0.00 H new ATOM 276 N PRO A 21 6.107 10.628 -3.914 1.00 0.00 N ATOM 277 CA PRO A 21 7.431 11.091 -3.501 1.00 0.00 C ATOM 278 C PRO A 21 8.117 10.101 -2.566 1.00 0.00 C ATOM 279 O PRO A 21 7.462 9.444 -1.757 1.00 0.00 O ATOM 280 CB PRO A 21 7.159 12.409 -2.759 1.00 0.00 C ATOM 281 CG PRO A 21 5.707 12.712 -2.952 1.00 0.00 C ATOM 282 CD PRO A 21 5.030 11.421 -3.316 1.00 0.00 C ATOM 0 HA PRO A 21 8.096 11.205 -4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.398 12.315 -1.700 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.779 13.213 -3.156 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.276 13.129 -2.042 1.00 0.00 H new ATOM 0 HG3 PRO A 21 5.570 13.454 -3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 21 4.607 10.928 -2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.212 11.581 -4.018 1.00 0.00 H new ATOM 290 N ILE A 22 9.437 10.003 -2.675 1.00 0.00 N ATOM 291 CA ILE A 22 10.203 9.096 -1.827 1.00 0.00 C ATOM 292 C ILE A 22 10.544 9.752 -0.489 1.00 0.00 C ATOM 293 O ILE A 22 10.955 9.078 0.454 1.00 0.00 O ATOM 294 CB ILE A 22 11.500 8.631 -2.525 1.00 0.00 C ATOM 295 CG1 ILE A 22 11.167 7.975 -3.865 1.00 0.00 C ATOM 296 CG2 ILE A 22 12.275 7.671 -1.635 1.00 0.00 C ATOM 297 CD1 ILE A 22 12.378 7.427 -4.585 1.00 0.00 C ATOM 0 H ILE A 22 9.997 10.538 -3.339 1.00 0.00 H new ATOM 0 HA ILE A 22 9.577 8.223 -1.643 1.00 0.00 H new ATOM 0 HB ILE A 22 12.129 9.502 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.456 7.166 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.673 8.706 -4.506 1.00 0.00 H new ATOM 0 HG21 ILE A 22 13.185 7.356 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 22 12.537 8.171 -0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 22 11.659 6.798 -1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 22 12.068 6.976 -5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 22 13.080 8.237 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 22 12.860 6.673 -3.963 1.00 0.00 H new ATOM 309 N GLN A 23 10.366 11.070 -0.409 1.00 0.00 N ATOM 310 CA GLN A 23 10.651 11.810 0.816 1.00 0.00 C ATOM 311 C GLN A 23 12.146 11.804 1.122 1.00 0.00 C ATOM 312 O GLN A 23 12.559 11.625 2.267 1.00 0.00 O ATOM 313 CB GLN A 23 9.863 11.219 1.990 1.00 0.00 C ATOM 314 CG GLN A 23 8.866 12.190 2.602 1.00 0.00 C ATOM 315 CD GLN A 23 7.427 11.763 2.384 1.00 0.00 C ATOM 316 OE1 GLN A 23 6.802 12.129 1.389 1.00 0.00 O ATOM 317 NE2 GLN A 23 6.893 10.986 3.319 1.00 0.00 N ATOM 0 H GLN A 23 10.026 11.646 -1.179 1.00 0.00 H new ATOM 0 HA GLN A 23 10.339 12.844 0.669 1.00 0.00 H new ATOM 0 HB2 GLN A 23 9.331 10.331 1.649 1.00 0.00 H new ATOM 0 HB3 GLN A 23 10.563 10.895 2.761 1.00 0.00 H new ATOM 0 HG2 GLN A 23 9.058 12.276 3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 23 9.017 13.180 2.171 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.448 10.706 4.128 1.00 0.00 H new ATOM 0 HE22 GLN A 23 5.928 10.669 3.228 1.00 0.00 H new ATOM 326 N GLY A 24 12.950 12.000 0.084 1.00 0.00 N ATOM 327 CA GLY A 24 14.388 12.016 0.249 1.00 0.00 C ATOM 328 C GLY A 24 15.119 11.938 -1.076 1.00 0.00 C ATOM 329 O GLY A 24 14.490 11.859 -2.132 1.00 0.00 O ATOM 0 H GLY A 24 12.628 12.149 -0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.682 12.927 0.771 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.689 11.178 0.877 1.00 0.00 H new ATOM 333 N SER A 25 16.447 11.956 -1.024 1.00 0.00 N ATOM 334 CA SER A 25 17.257 11.882 -2.236 1.00 0.00 C ATOM 335 C SER A 25 16.844 10.685 -3.087 1.00 0.00 C ATOM 336 O SER A 25 16.137 10.833 -4.084 1.00 0.00 O ATOM 337 CB SER A 25 18.742 11.786 -1.879 1.00 0.00 C ATOM 338 OG SER A 25 19.343 13.067 -1.845 1.00 0.00 O ATOM 0 H SER A 25 16.984 12.021 -0.159 1.00 0.00 H new ATOM 0 HA SER A 25 17.092 12.792 -2.814 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.855 11.302 -0.909 1.00 0.00 H new ATOM 0 HB3 SER A 25 19.255 11.160 -2.609 1.00 0.00 H new ATOM 0 HG SER A 25 20.291 12.978 -1.613 1.00 0.00 H new ATOM 344 N ARG A 26 17.283 9.498 -2.682 1.00 0.00 N ATOM 345 CA ARG A 26 16.953 8.277 -3.398 1.00 0.00 C ATOM 346 C ARG A 26 16.295 7.270 -2.474 1.00 0.00 C ATOM 347 O ARG A 26 15.874 7.597 -1.365 1.00 0.00 O ATOM 348 CB ARG A 26 18.210 7.665 -4.017 1.00 0.00 C ATOM 349 CG ARG A 26 18.142 7.532 -5.529 1.00 0.00 C ATOM 350 CD ARG A 26 19.322 6.744 -6.073 1.00 0.00 C ATOM 351 NE ARG A 26 20.580 7.470 -5.926 1.00 0.00 N ATOM 352 CZ ARG A 26 20.912 8.533 -6.657 1.00 0.00 C ATOM 353 NH1 ARG A 26 20.082 8.992 -7.586 1.00 0.00 N ATOM 354 NH2 ARG A 26 22.075 9.136 -6.460 1.00 0.00 N ATOM 0 H ARG A 26 17.870 9.358 -1.859 1.00 0.00 H new ATOM 0 HA ARG A 26 16.252 8.532 -4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 26 19.071 8.280 -3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 26 18.376 6.680 -3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 26 17.212 7.037 -5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 26 18.125 8.523 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 26 19.392 5.789 -5.552 1.00 0.00 H new ATOM 0 HD3 ARG A 26 19.154 6.520 -7.126 1.00 0.00 H new ATOM 0 HE ARG A 26 21.243 7.144 -5.223 1.00 0.00 H new ATOM 0 HH11 ARG A 26 19.186 8.530 -7.742 1.00 0.00 H new ATOM 0 HH12 ARG A 26 20.340 9.806 -8.143 1.00 0.00 H new ATOM 0 HH21 ARG A 26 22.717 8.786 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG A 26 22.329 9.950 -7.020 1.00 0.00 H new ATOM 368 N ASN A 27 16.214 6.045 -2.953 1.00 0.00 N ATOM 369 CA ASN A 27 15.609 4.961 -2.200 1.00 0.00 C ATOM 370 C ASN A 27 16.492 3.715 -2.233 1.00 0.00 C ATOM 371 O ASN A 27 17.441 3.631 -3.013 1.00 0.00 O ATOM 372 CB ASN A 27 14.216 4.669 -2.754 1.00 0.00 C ATOM 373 CG ASN A 27 13.520 3.514 -2.063 1.00 0.00 C ATOM 374 OD1 ASN A 27 13.134 2.540 -2.705 1.00 0.00 O ATOM 375 ND2 ASN A 27 13.344 3.624 -0.752 1.00 0.00 N ATOM 0 H ASN A 27 16.564 5.772 -3.871 1.00 0.00 H new ATOM 0 HA ASN A 27 15.513 5.262 -1.157 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.601 5.564 -2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.296 4.450 -3.819 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.872 2.881 -0.237 1.00 0.00 H new ATOM 0 HD22 ASN A 27 13.681 4.451 -0.260 1.00 0.00 H new ATOM 382 N LEU A 28 16.183 2.764 -1.362 1.00 0.00 N ATOM 383 CA LEU A 28 16.942 1.534 -1.249 1.00 0.00 C ATOM 384 C LEU A 28 16.919 0.710 -2.539 1.00 0.00 C ATOM 385 O LEU A 28 17.832 0.808 -3.359 1.00 0.00 O ATOM 386 CB LEU A 28 16.392 0.722 -0.079 1.00 0.00 C ATOM 387 CG LEU A 28 17.274 0.708 1.167 1.00 0.00 C ATOM 388 CD1 LEU A 28 16.619 -0.097 2.279 1.00 0.00 C ATOM 389 CD2 LEU A 28 18.652 0.151 0.840 1.00 0.00 C ATOM 0 H LEU A 28 15.397 2.827 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 28 17.986 1.791 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 28 15.413 1.119 0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 28 16.239 -0.305 -0.409 1.00 0.00 H new ATOM 0 HG LEU A 28 17.393 1.734 1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 28 17.264 -0.095 3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 28 15.657 0.349 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 28 16.466 -1.123 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 28 19.267 0.149 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 28 18.553 -0.868 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 28 19.125 0.773 0.080 1.00 0.00 H new ATOM 401 N LEU A 29 15.884 -0.112 -2.711 1.00 0.00 N ATOM 402 CA LEU A 29 15.767 -0.958 -3.894 1.00 0.00 C ATOM 403 C LEU A 29 15.859 -0.124 -5.168 1.00 0.00 C ATOM 404 O LEU A 29 15.274 0.955 -5.262 1.00 0.00 O ATOM 405 CB LEU A 29 14.456 -1.762 -3.871 1.00 0.00 C ATOM 406 CG LEU A 29 13.559 -1.555 -2.641 1.00 0.00 C ATOM 407 CD1 LEU A 29 14.278 -1.953 -1.355 1.00 0.00 C ATOM 408 CD2 LEU A 29 13.063 -0.117 -2.575 1.00 0.00 C ATOM 0 H LEU A 29 15.117 -0.209 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 29 16.598 -1.663 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.881 -1.507 -4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.702 -2.822 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 29 12.692 -2.208 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.616 -1.794 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 29 14.558 -3.005 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 29 15.174 -1.344 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.429 0.009 -1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.915 0.559 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 29 12.489 0.111 -3.473 1.00 0.00 H new ATOM 420 N GLN A 30 16.615 -0.626 -6.141 1.00 0.00 N ATOM 421 CA GLN A 30 16.805 0.075 -7.402 1.00 0.00 C ATOM 422 C GLN A 30 16.798 -0.890 -8.588 1.00 0.00 C ATOM 423 O GLN A 30 16.164 -0.625 -9.609 1.00 0.00 O ATOM 424 CB GLN A 30 18.125 0.840 -7.364 1.00 0.00 C ATOM 425 CG GLN A 30 17.997 2.283 -7.808 1.00 0.00 C ATOM 426 CD GLN A 30 19.153 2.731 -8.682 1.00 0.00 C ATOM 427 OE1 GLN A 30 20.071 3.406 -8.218 1.00 0.00 O ATOM 428 NE2 GLN A 30 19.113 2.355 -9.955 1.00 0.00 N ATOM 0 H GLN A 30 17.106 -1.518 -6.077 1.00 0.00 H new ATOM 0 HA GLN A 30 15.976 0.770 -7.534 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.523 0.814 -6.349 1.00 0.00 H new ATOM 0 HB3 GLN A 30 18.848 0.334 -8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.063 2.409 -8.355 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.941 2.926 -6.929 1.00 0.00 H new ATOM 0 HE21 GLN A 30 18.332 1.795 -10.297 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.863 2.626 -10.591 1.00 0.00 H new ATOM 437 N GLY A 31 17.512 -2.004 -8.452 1.00 0.00 N ATOM 438 CA GLY A 31 17.576 -2.977 -9.518 1.00 0.00 C ATOM 439 C GLY A 31 17.237 -4.378 -9.051 1.00 0.00 C ATOM 440 O GLY A 31 16.065 -4.737 -8.944 1.00 0.00 O ATOM 0 H GLY A 31 18.047 -2.247 -7.618 1.00 0.00 H new ATOM 0 HA2 GLY A 31 16.888 -2.686 -10.312 1.00 0.00 H new ATOM 0 HA3 GLY A 31 18.578 -2.974 -9.948 1.00 0.00 H new ATOM 444 N GLU A 32 18.262 -5.173 -8.769 1.00 0.00 N ATOM 445 CA GLU A 32 18.053 -6.539 -8.306 1.00 0.00 C ATOM 446 C GLU A 32 17.355 -6.537 -6.953 1.00 0.00 C ATOM 447 O GLU A 32 16.578 -7.439 -6.642 1.00 0.00 O ATOM 448 CB GLU A 32 19.385 -7.285 -8.213 1.00 0.00 C ATOM 449 CG GLU A 32 19.739 -8.056 -9.475 1.00 0.00 C ATOM 450 CD GLU A 32 18.925 -9.326 -9.629 1.00 0.00 C ATOM 451 OE1 GLU A 32 18.967 -10.172 -8.712 1.00 0.00 O ATOM 452 OE2 GLU A 32 18.245 -9.472 -10.666 1.00 0.00 O ATOM 0 H GLU A 32 19.241 -4.898 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 32 17.418 -7.054 -9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 32 20.179 -6.569 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 32 19.346 -7.978 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.578 -7.418 -10.344 1.00 0.00 H new ATOM 0 HG3 GLU A 32 20.799 -8.308 -9.457 1.00 0.00 H new ATOM 459 N GLU A 33 17.625 -5.506 -6.159 1.00 0.00 N ATOM 460 CA GLU A 33 17.006 -5.380 -4.848 1.00 0.00 C ATOM 461 C GLU A 33 15.553 -4.960 -4.989 1.00 0.00 C ATOM 462 O GLU A 33 14.730 -5.219 -4.113 1.00 0.00 O ATOM 463 CB GLU A 33 17.770 -4.373 -3.985 1.00 0.00 C ATOM 464 CG GLU A 33 19.272 -4.607 -3.963 1.00 0.00 C ATOM 465 CD GLU A 33 19.813 -4.816 -2.562 1.00 0.00 C ATOM 466 OE1 GLU A 33 19.215 -5.612 -1.808 1.00 0.00 O ATOM 467 OE2 GLU A 33 20.833 -4.182 -2.219 1.00 0.00 O ATOM 0 H GLU A 33 18.266 -4.750 -6.400 1.00 0.00 H new ATOM 0 HA GLU A 33 17.043 -6.352 -4.355 1.00 0.00 H new ATOM 0 HB2 GLU A 33 17.573 -3.367 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 33 17.389 -4.418 -2.965 1.00 0.00 H new ATOM 0 HG2 GLU A 33 19.508 -5.479 -4.573 1.00 0.00 H new ATOM 0 HG3 GLU A 33 19.775 -3.754 -4.418 1.00 0.00 H new ATOM 474 N LEU A 34 15.245 -4.327 -6.110 1.00 0.00 N ATOM 475 CA LEU A 34 13.903 -3.885 -6.396 1.00 0.00 C ATOM 476 C LEU A 34 12.984 -5.085 -6.554 1.00 0.00 C ATOM 477 O LEU A 34 11.835 -5.063 -6.121 1.00 0.00 O ATOM 478 CB LEU A 34 13.908 -3.047 -7.669 1.00 0.00 C ATOM 479 CG LEU A 34 13.640 -1.562 -7.463 1.00 0.00 C ATOM 480 CD1 LEU A 34 13.602 -0.834 -8.798 1.00 0.00 C ATOM 481 CD2 LEU A 34 12.342 -1.348 -6.697 1.00 0.00 C ATOM 0 H LEU A 34 15.922 -4.109 -6.841 1.00 0.00 H new ATOM 0 HA LEU A 34 13.536 -3.276 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.875 -3.162 -8.158 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.157 -3.445 -8.351 1.00 0.00 H new ATOM 0 HG LEU A 34 14.456 -1.148 -6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.409 0.225 -8.629 1.00 0.00 H new ATOM 0 HD12 LEU A 34 14.560 -0.953 -9.304 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.809 -1.253 -9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.171 -0.280 -6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 34 11.513 -1.780 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.411 -1.831 -5.722 1.00 0.00 H new ATOM 493 N LEU A 35 13.506 -6.139 -7.170 1.00 0.00 N ATOM 494 CA LEU A 35 12.730 -7.352 -7.372 1.00 0.00 C ATOM 495 C LEU A 35 12.640 -8.141 -6.076 1.00 0.00 C ATOM 496 O LEU A 35 11.587 -8.682 -5.738 1.00 0.00 O ATOM 497 CB LEU A 35 13.353 -8.212 -8.476 1.00 0.00 C ATOM 498 CG LEU A 35 13.651 -7.482 -9.790 1.00 0.00 C ATOM 499 CD1 LEU A 35 13.946 -8.483 -10.896 1.00 0.00 C ATOM 500 CD2 LEU A 35 12.490 -6.578 -10.184 1.00 0.00 C ATOM 0 H LEU A 35 14.458 -6.177 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 35 11.723 -7.071 -7.681 1.00 0.00 H new ATOM 0 HB2 LEU A 35 14.282 -8.640 -8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.682 -9.044 -8.687 1.00 0.00 H new ATOM 0 HG LEU A 35 14.532 -6.857 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.156 -7.950 -11.823 1.00 0.00 H new ATOM 0 HD12 LEU A 35 14.812 -9.085 -10.620 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.082 -9.133 -11.039 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.725 -6.071 -11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.589 -7.178 -10.313 1.00 0.00 H new ATOM 0 HD23 LEU A 35 12.324 -5.837 -9.402 1.00 0.00 H new ATOM 512 N ARG A 36 13.743 -8.187 -5.340 1.00 0.00 N ATOM 513 CA ARG A 36 13.771 -8.891 -4.068 1.00 0.00 C ATOM 514 C ARG A 36 12.975 -8.111 -3.029 1.00 0.00 C ATOM 515 O ARG A 36 12.455 -8.680 -2.069 1.00 0.00 O ATOM 516 CB ARG A 36 15.213 -9.082 -3.593 1.00 0.00 C ATOM 517 CG ARG A 36 15.466 -10.435 -2.944 1.00 0.00 C ATOM 518 CD ARG A 36 15.861 -10.292 -1.482 1.00 0.00 C ATOM 519 NE ARG A 36 16.919 -11.226 -1.108 1.00 0.00 N ATOM 520 CZ ARG A 36 16.761 -12.547 -1.065 1.00 0.00 C ATOM 521 NH1 ARG A 36 15.591 -13.092 -1.370 1.00 0.00 N ATOM 522 NH2 ARG A 36 17.777 -13.325 -0.718 1.00 0.00 N ATOM 0 H ARG A 36 14.625 -7.747 -5.602 1.00 0.00 H new ATOM 0 HA ARG A 36 13.319 -9.874 -4.201 1.00 0.00 H new ATOM 0 HB2 ARG A 36 15.885 -8.965 -4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 36 15.459 -8.295 -2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 36 14.568 -11.049 -3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 36 16.256 -10.956 -3.485 1.00 0.00 H new ATOM 0 HD2 ARG A 36 16.195 -9.272 -1.295 1.00 0.00 H new ATOM 0 HD3 ARG A 36 14.988 -10.462 -0.852 1.00 0.00 H new ATOM 0 HE ARG A 36 17.833 -10.844 -0.865 1.00 0.00 H new ATOM 0 HH11 ARG A 36 14.807 -12.498 -1.639 1.00 0.00 H new ATOM 0 HH12 ARG A 36 15.476 -14.105 -1.335 1.00 0.00 H new ATOM 0 HH21 ARG A 36 18.679 -12.911 -0.484 1.00 0.00 H new ATOM 0 HH22 ARG A 36 17.656 -14.337 -0.685 1.00 0.00 H new ATOM 536 N ALA A 37 12.891 -6.799 -3.234 1.00 0.00 N ATOM 537 CA ALA A 37 12.171 -5.926 -2.332 1.00 0.00 C ATOM 538 C ALA A 37 10.702 -5.788 -2.727 1.00 0.00 C ATOM 539 O ALA A 37 9.813 -6.007 -1.905 1.00 0.00 O ATOM 540 CB ALA A 37 12.834 -4.561 -2.287 1.00 0.00 C ATOM 0 H ALA A 37 13.319 -6.321 -4.027 1.00 0.00 H new ATOM 0 HA ALA A 37 12.203 -6.376 -1.340 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.284 -3.912 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.861 -4.667 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.833 -4.123 -3.285 1.00 0.00 H new ATOM 546 N LEU A 38 10.445 -5.418 -3.984 1.00 0.00 N ATOM 547 CA LEU A 38 9.069 -5.253 -4.448 1.00 0.00 C ATOM 548 C LEU A 38 8.282 -6.557 -4.316 1.00 0.00 C ATOM 549 O LEU A 38 7.050 -6.549 -4.308 1.00 0.00 O ATOM 550 CB LEU A 38 9.030 -4.742 -5.898 1.00 0.00 C ATOM 551 CG LEU A 38 8.953 -5.815 -6.987 1.00 0.00 C ATOM 552 CD1 LEU A 38 7.518 -6.283 -7.174 1.00 0.00 C ATOM 553 CD2 LEU A 38 9.505 -5.282 -8.299 1.00 0.00 C ATOM 0 H LEU A 38 11.160 -5.230 -4.687 1.00 0.00 H new ATOM 0 HA LEU A 38 8.595 -4.505 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 38 8.170 -4.081 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.920 -4.138 -6.073 1.00 0.00 H new ATOM 0 HG LEU A 38 9.559 -6.665 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.482 -7.046 -7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.147 -6.701 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 38 6.895 -5.438 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 38 9.443 -6.058 -9.062 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.923 -4.416 -8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.546 -4.989 -8.164 1.00 0.00 H new ATOM 565 N ASP A 39 8.995 -7.674 -4.207 1.00 0.00 N ATOM 566 CA ASP A 39 8.355 -8.976 -4.071 1.00 0.00 C ATOM 567 C ASP A 39 8.267 -9.377 -2.604 1.00 0.00 C ATOM 568 O ASP A 39 8.562 -10.515 -2.237 1.00 0.00 O ATOM 569 CB ASP A 39 9.120 -10.037 -4.865 1.00 0.00 C ATOM 570 CG ASP A 39 8.228 -11.177 -5.315 1.00 0.00 C ATOM 571 OD1 ASP A 39 7.462 -11.698 -4.478 1.00 0.00 O ATOM 572 OD2 ASP A 39 8.296 -11.549 -6.505 1.00 0.00 O ATOM 0 H ASP A 39 10.015 -7.703 -4.210 1.00 0.00 H new ATOM 0 HA ASP A 39 7.344 -8.904 -4.473 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.580 -9.573 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.929 -10.433 -4.251 1.00 0.00 H new ATOM 577 N GLN A 40 7.854 -8.430 -1.774 1.00 0.00 N ATOM 578 CA GLN A 40 7.715 -8.668 -0.343 1.00 0.00 C ATOM 579 C GLN A 40 6.299 -8.347 0.112 1.00 0.00 C ATOM 580 O GLN A 40 6.090 -7.627 1.088 1.00 0.00 O ATOM 581 CB GLN A 40 8.726 -7.827 0.438 1.00 0.00 C ATOM 582 CG GLN A 40 8.752 -8.132 1.927 1.00 0.00 C ATOM 583 CD GLN A 40 10.024 -7.654 2.598 1.00 0.00 C ATOM 584 OE1 GLN A 40 10.817 -6.925 2.003 1.00 0.00 O ATOM 585 NE2 GLN A 40 10.226 -8.066 3.845 1.00 0.00 N ATOM 0 H GLN A 40 7.608 -7.485 -2.068 1.00 0.00 H new ATOM 0 HA GLN A 40 7.914 -9.722 -0.147 1.00 0.00 H new ATOM 0 HB2 GLN A 40 9.721 -7.993 0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 40 8.494 -6.771 0.296 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.894 -7.660 2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.649 -9.207 2.076 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.541 -8.670 4.300 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.066 -7.778 4.348 1.00 0.00 H new ATOM 594 N VAL A 41 5.329 -8.891 -0.613 1.00 0.00 N ATOM 595 CA VAL A 41 3.919 -8.675 -0.304 1.00 0.00 C ATOM 596 C VAL A 41 3.625 -8.927 1.173 1.00 0.00 C ATOM 597 O VAL A 41 2.830 -8.216 1.786 1.00 0.00 O ATOM 598 CB VAL A 41 3.014 -9.585 -1.156 1.00 0.00 C ATOM 599 CG1 VAL A 41 1.550 -9.220 -0.962 1.00 0.00 C ATOM 600 CG2 VAL A 41 3.403 -9.499 -2.625 1.00 0.00 C ATOM 0 H VAL A 41 5.494 -9.488 -1.423 1.00 0.00 H new ATOM 0 HA VAL A 41 3.704 -7.632 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 41 3.152 -10.615 -0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.928 -9.874 -1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.281 -9.339 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.390 -8.184 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.753 -10.148 -3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.296 -8.471 -2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 41 4.439 -9.817 -2.746 1.00 0.00 H new ATOM 712 N ALA B 108 -0.815 18.967 -9.053 1.00 0.00 N ATOM 713 CA ALA B 108 -1.255 17.624 -8.697 1.00 0.00 C ATOM 714 C ALA B 108 -2.632 17.325 -9.282 1.00 0.00 C ATOM 715 O ALA B 108 -3.590 18.062 -9.048 1.00 0.00 O ATOM 716 CB ALA B 108 -1.276 17.453 -7.185 1.00 0.00 C ATOM 0 HA ALA B 108 -0.544 16.914 -9.120 1.00 0.00 H new ATOM 0 HB1 ALA B 108 -1.607 16.444 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA B 108 -0.274 17.614 -6.787 1.00 0.00 H new ATOM 0 HB3 ALA B 108 -1.962 18.178 -6.746 1.00 0.00 H new ATOM 722 N ASP B 109 -2.722 16.240 -10.043 1.00 0.00 N ATOM 723 CA ASP B 109 -3.981 15.842 -10.662 1.00 0.00 C ATOM 724 C ASP B 109 -4.327 14.396 -10.308 1.00 0.00 C ATOM 725 O ASP B 109 -3.697 13.462 -10.804 1.00 0.00 O ATOM 726 CB ASP B 109 -3.898 16.002 -12.181 1.00 0.00 C ATOM 727 CG ASP B 109 -5.230 16.382 -12.795 1.00 0.00 C ATOM 728 OD1 ASP B 109 -6.272 16.153 -12.144 1.00 0.00 O ATOM 729 OD2 ASP B 109 -5.233 16.910 -13.927 1.00 0.00 O ATOM 0 H ASP B 109 -1.938 15.620 -10.246 1.00 0.00 H new ATOM 0 HA ASP B 109 -4.769 16.490 -10.278 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.158 16.765 -12.423 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -3.550 15.069 -12.624 1.00 0.00 H new ATOM 734 N PRO B 110 -5.339 14.187 -9.445 1.00 0.00 N ATOM 735 CA PRO B 110 -5.759 12.843 -9.033 1.00 0.00 C ATOM 736 C PRO B 110 -5.995 11.916 -10.222 1.00 0.00 C ATOM 737 O PRO B 110 -5.915 10.694 -10.094 1.00 0.00 O ATOM 738 CB PRO B 110 -7.068 13.094 -8.284 1.00 0.00 C ATOM 739 CG PRO B 110 -6.949 14.487 -7.772 1.00 0.00 C ATOM 740 CD PRO B 110 -6.149 15.239 -8.801 1.00 0.00 C ATOM 0 HA PRO B 110 -4.997 12.346 -8.433 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -7.929 12.987 -8.944 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -7.201 12.382 -7.469 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -7.932 14.938 -7.636 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -6.453 14.505 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -6.794 15.745 -9.519 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -5.522 16.003 -8.342 1.00 0.00 H new ATOM 748 N GLU B 111 -6.290 12.504 -11.378 1.00 0.00 N ATOM 749 CA GLU B 111 -6.544 11.734 -12.589 1.00 0.00 C ATOM 750 C GLU B 111 -5.387 10.793 -12.907 1.00 0.00 C ATOM 751 O GLU B 111 -5.556 9.803 -13.619 1.00 0.00 O ATOM 752 CB GLU B 111 -6.798 12.670 -13.771 1.00 0.00 C ATOM 753 CG GLU B 111 -7.703 12.072 -14.835 1.00 0.00 C ATOM 754 CD GLU B 111 -6.937 11.603 -16.057 1.00 0.00 C ATOM 755 OE1 GLU B 111 -6.129 12.393 -16.590 1.00 0.00 O ATOM 756 OE2 GLU B 111 -7.145 10.447 -16.480 1.00 0.00 O ATOM 0 H GLU B 111 -6.359 13.514 -11.500 1.00 0.00 H new ATOM 0 HA GLU B 111 -7.433 11.127 -12.414 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -7.244 13.594 -13.403 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -5.843 12.936 -14.225 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -8.251 11.231 -14.410 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -8.442 12.814 -15.137 1.00 0.00 H new ATOM 763 N LYS B 112 -4.216 11.109 -12.376 1.00 0.00 N ATOM 764 CA LYS B 112 -3.027 10.293 -12.601 1.00 0.00 C ATOM 765 C LYS B 112 -2.919 9.187 -11.558 1.00 0.00 C ATOM 766 O LYS B 112 -2.345 8.130 -11.820 1.00 0.00 O ATOM 767 CB LYS B 112 -1.770 11.166 -12.572 1.00 0.00 C ATOM 768 CG LYS B 112 -0.711 10.745 -13.577 1.00 0.00 C ATOM 769 CD LYS B 112 -1.071 11.190 -14.986 1.00 0.00 C ATOM 770 CE LYS B 112 0.112 11.841 -15.687 1.00 0.00 C ATOM 771 NZ LYS B 112 1.042 10.829 -16.261 1.00 0.00 N ATOM 0 H LYS B 112 -4.061 11.926 -11.785 1.00 0.00 H new ATOM 0 HA LYS B 112 -3.116 9.830 -13.584 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -2.052 12.201 -12.767 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -1.340 11.136 -11.571 1.00 0.00 H new ATOM 0 HG2 LYS B 112 0.251 11.172 -13.294 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -0.597 9.661 -13.555 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -1.409 10.330 -15.564 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -1.902 11.894 -14.945 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -0.251 12.493 -16.482 1.00 0.00 H new ATOM 0 HE3 LYS B 112 0.652 12.470 -14.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 1.835 11.312 -16.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 1.408 10.223 -15.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 0.534 10.244 -16.955 1.00 0.00 H new ATOM 785 N ARG B 113 -3.476 9.431 -10.375 1.00 0.00 N ATOM 786 CA ARG B 113 -3.442 8.446 -9.299 1.00 0.00 C ATOM 787 C ARG B 113 -4.036 7.119 -9.755 1.00 0.00 C ATOM 788 O ARG B 113 -3.742 6.066 -9.189 1.00 0.00 O ATOM 789 CB ARG B 113 -4.196 8.967 -8.075 1.00 0.00 C ATOM 790 CG ARG B 113 -4.178 8.008 -6.894 1.00 0.00 C ATOM 791 CD ARG B 113 -3.520 8.629 -5.670 1.00 0.00 C ATOM 792 NE ARG B 113 -4.454 8.757 -4.553 1.00 0.00 N ATOM 793 CZ ARG B 113 -5.379 9.710 -4.466 1.00 0.00 C ATOM 794 NH1 ARG B 113 -5.500 10.618 -5.427 1.00 0.00 N ATOM 795 NH2 ARG B 113 -6.186 9.756 -3.416 1.00 0.00 N ATOM 0 H ARG B 113 -3.955 10.300 -10.138 1.00 0.00 H new ATOM 0 HA ARG B 113 -2.400 8.279 -9.027 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -3.759 9.917 -7.767 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -5.231 9.167 -8.354 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.199 7.715 -6.648 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -3.644 7.099 -7.172 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -2.671 8.017 -5.365 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -3.127 9.612 -5.929 1.00 0.00 H new ATOM 0 HE ARG B 113 -4.393 8.076 -3.796 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -4.882 10.588 -6.238 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -6.211 11.346 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -6.098 9.061 -2.675 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -6.895 10.486 -3.349 1.00 0.00 H new ATOM 809 N LYS B 114 -4.867 7.178 -10.787 1.00 0.00 N ATOM 810 CA LYS B 114 -5.501 5.984 -11.330 1.00 0.00 C ATOM 811 C LYS B 114 -4.505 5.178 -12.157 1.00 0.00 C ATOM 812 O LYS B 114 -4.438 3.954 -12.045 1.00 0.00 O ATOM 813 CB LYS B 114 -6.708 6.365 -12.189 1.00 0.00 C ATOM 814 CG LYS B 114 -7.462 5.167 -12.747 1.00 0.00 C ATOM 815 CD LYS B 114 -7.206 4.988 -14.236 1.00 0.00 C ATOM 816 CE LYS B 114 -8.381 5.479 -15.066 1.00 0.00 C ATOM 817 NZ LYS B 114 -8.851 6.822 -14.625 1.00 0.00 N ATOM 0 H LYS B 114 -5.118 8.043 -11.266 1.00 0.00 H new ATOM 0 HA LYS B 114 -5.842 5.369 -10.497 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.392 6.968 -11.592 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -6.372 6.989 -13.017 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.159 4.266 -12.214 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -8.530 5.296 -12.574 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -6.306 5.533 -14.520 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -7.022 3.935 -14.451 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -8.091 5.523 -16.116 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -9.201 4.765 -14.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -9.355 7.287 -15.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -9.493 6.716 -13.814 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -8.034 7.402 -14.347 1.00 0.00 H new ATOM 831 N LEU B 115 -3.730 5.873 -12.985 1.00 0.00 N ATOM 832 CA LEU B 115 -2.736 5.217 -13.826 1.00 0.00 C ATOM 833 C LEU B 115 -1.543 4.762 -12.997 1.00 0.00 C ATOM 834 O LEU B 115 -0.884 3.775 -13.324 1.00 0.00 O ATOM 835 CB LEU B 115 -2.276 6.153 -14.945 1.00 0.00 C ATOM 836 CG LEU B 115 -3.085 6.062 -16.239 1.00 0.00 C ATOM 837 CD1 LEU B 115 -2.687 7.173 -17.197 1.00 0.00 C ATOM 838 CD2 LEU B 115 -2.894 4.701 -16.890 1.00 0.00 C ATOM 0 H LEU B 115 -3.771 6.887 -13.091 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.200 4.339 -14.275 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -2.318 7.179 -14.580 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -1.232 5.938 -15.172 1.00 0.00 H new ATOM 0 HG LEU B 115 -4.140 6.182 -15.995 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -3.273 7.092 -18.112 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -2.874 8.140 -16.731 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.627 7.085 -17.436 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -3.477 4.653 -17.810 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -1.839 4.553 -17.120 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -3.229 3.921 -16.207 1.00 0.00 H new ATOM 850 N ILE B 116 -1.281 5.481 -11.916 1.00 0.00 N ATOM 851 CA ILE B 116 -0.177 5.148 -11.029 1.00 0.00 C ATOM 852 C ILE B 116 -0.526 3.925 -10.188 1.00 0.00 C ATOM 853 O ILE B 116 0.342 3.117 -9.857 1.00 0.00 O ATOM 854 CB ILE B 116 0.175 6.328 -10.101 1.00 0.00 C ATOM 855 CG1 ILE B 116 0.522 7.564 -10.931 1.00 0.00 C ATOM 856 CG2 ILE B 116 1.332 5.960 -9.182 1.00 0.00 C ATOM 857 CD1 ILE B 116 0.463 8.857 -10.147 1.00 0.00 C ATOM 0 H ILE B 116 -1.819 6.300 -11.632 1.00 0.00 H new ATOM 0 HA ILE B 116 0.691 4.928 -11.651 1.00 0.00 H new ATOM 0 HB ILE B 116 -0.693 6.555 -9.482 1.00 0.00 H new ATOM 0 HG12 ILE B 116 1.524 7.445 -11.344 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -0.165 7.629 -11.775 1.00 0.00 H new ATOM 0 HG21 ILE B 116 1.566 6.805 -8.535 1.00 0.00 H new ATOM 0 HG22 ILE B 116 1.053 5.102 -8.571 1.00 0.00 H new ATOM 0 HG23 ILE B 116 2.207 5.709 -9.781 1.00 0.00 H new ATOM 0 HD11 ILE B 116 0.721 9.691 -10.800 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -0.545 9.000 -9.757 1.00 0.00 H new ATOM 0 HD13 ILE B 116 1.170 8.813 -9.319 1.00 0.00 H new ATOM 869 N GLN B 117 -1.807 3.792 -9.859 1.00 0.00 N ATOM 870 CA GLN B 117 -2.279 2.663 -9.070 1.00 0.00 C ATOM 871 C GLN B 117 -2.185 1.374 -9.879 1.00 0.00 C ATOM 872 O GLN B 117 -1.754 0.340 -9.369 1.00 0.00 O ATOM 873 CB GLN B 117 -3.723 2.895 -8.616 1.00 0.00 C ATOM 874 CG GLN B 117 -3.890 2.908 -7.105 1.00 0.00 C ATOM 875 CD GLN B 117 -4.353 4.253 -6.580 1.00 0.00 C ATOM 876 OE1 GLN B 117 -5.522 4.616 -6.714 1.00 0.00 O ATOM 877 NE2 GLN B 117 -3.435 5.000 -5.978 1.00 0.00 N ATOM 0 H GLN B 117 -2.536 4.453 -10.127 1.00 0.00 H new ATOM 0 HA GLN B 117 -1.646 2.570 -8.188 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -4.074 3.844 -9.020 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -4.357 2.115 -9.037 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.610 2.142 -6.816 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -2.941 2.646 -6.636 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.478 4.659 -5.889 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -3.687 5.915 -5.604 1.00 0.00 H new ATOM 886 N GLN B 118 -2.584 1.445 -11.146 1.00 0.00 N ATOM 887 CA GLN B 118 -2.532 0.283 -12.022 1.00 0.00 C ATOM 888 C GLN B 118 -1.095 -0.101 -12.309 1.00 0.00 C ATOM 889 O GLN B 118 -0.750 -1.279 -12.339 1.00 0.00 O ATOM 890 CB GLN B 118 -3.281 0.557 -13.329 1.00 0.00 C ATOM 891 CG GLN B 118 -4.692 -0.008 -13.351 1.00 0.00 C ATOM 892 CD GLN B 118 -5.711 0.946 -12.760 1.00 0.00 C ATOM 893 OE1 GLN B 118 -5.575 1.390 -11.620 1.00 0.00 O ATOM 894 NE2 GLN B 118 -6.741 1.266 -13.535 1.00 0.00 N ATOM 0 H GLN B 118 -2.945 2.292 -11.586 1.00 0.00 H new ATOM 0 HA GLN B 118 -3.019 -0.549 -11.514 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -3.327 1.634 -13.493 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -2.715 0.132 -14.158 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -4.970 -0.240 -14.379 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -4.713 -0.946 -12.796 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -6.814 0.874 -14.474 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -7.459 1.903 -13.191 1.00 0.00 H new ATOM 903 N GLN B 119 -0.259 0.903 -12.499 1.00 0.00 N ATOM 904 CA GLN B 119 1.153 0.672 -12.766 1.00 0.00 C ATOM 905 C GLN B 119 1.805 -0.010 -11.573 1.00 0.00 C ATOM 906 O GLN B 119 2.755 -0.778 -11.720 1.00 0.00 O ATOM 907 CB GLN B 119 1.867 1.990 -13.081 1.00 0.00 C ATOM 908 CG GLN B 119 2.132 2.200 -14.563 1.00 0.00 C ATOM 909 CD GLN B 119 0.867 2.145 -15.397 1.00 0.00 C ATOM 910 OE1 GLN B 119 -0.226 1.924 -14.875 1.00 0.00 O ATOM 911 NE2 GLN B 119 1.010 2.345 -16.702 1.00 0.00 N ATOM 0 H GLN B 119 -0.530 1.886 -12.474 1.00 0.00 H new ATOM 0 HA GLN B 119 1.239 0.021 -13.636 1.00 0.00 H new ATOM 0 HB2 GLN B 119 1.265 2.818 -12.707 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.815 2.017 -12.544 1.00 0.00 H new ATOM 0 HG2 GLN B 119 2.616 3.166 -14.708 1.00 0.00 H new ATOM 0 HG3 GLN B 119 2.828 1.438 -14.915 1.00 0.00 H new ATOM 0 HE21 GLN B 119 1.935 2.525 -17.092 1.00 0.00 H new ATOM 0 HE22 GLN B 119 0.195 2.319 -17.314 1.00 0.00 H new ATOM 920 N LEU B 120 1.268 0.265 -10.393 1.00 0.00 N ATOM 921 CA LEU B 120 1.769 -0.328 -9.163 1.00 0.00 C ATOM 922 C LEU B 120 1.316 -1.779 -9.063 1.00 0.00 C ATOM 923 O LEU B 120 2.056 -2.644 -8.597 1.00 0.00 O ATOM 924 CB LEU B 120 1.264 0.458 -7.950 1.00 0.00 C ATOM 925 CG LEU B 120 2.316 0.775 -6.880 1.00 0.00 C ATOM 926 CD1 LEU B 120 3.259 -0.402 -6.678 1.00 0.00 C ATOM 927 CD2 LEU B 120 3.093 2.028 -7.254 1.00 0.00 C ATOM 0 H LEU B 120 0.480 0.899 -10.262 1.00 0.00 H new ATOM 0 HA LEU B 120 2.858 -0.293 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU B 120 0.835 1.396 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU B 120 0.457 -0.107 -7.484 1.00 0.00 H new ATOM 0 HG LEU B 120 1.799 0.957 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU B 120 3.995 -0.151 -5.914 1.00 0.00 H new ATOM 0 HD12 LEU B 120 2.689 -1.275 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU B 120 3.770 -0.624 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU B 120 3.835 2.239 -6.484 1.00 0.00 H new ATOM 0 HD22 LEU B 120 3.595 1.874 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU B 120 2.407 2.871 -7.337 1.00 0.00 H new ATOM 939 N VAL B 121 0.089 -2.032 -9.510 1.00 0.00 N ATOM 940 CA VAL B 121 -0.479 -3.373 -9.479 1.00 0.00 C ATOM 941 C VAL B 121 0.015 -4.202 -10.656 1.00 0.00 C ATOM 942 O VAL B 121 0.265 -5.397 -10.511 1.00 0.00 O ATOM 943 CB VAL B 121 -2.020 -3.336 -9.503 1.00 0.00 C ATOM 944 CG1 VAL B 121 -2.592 -4.730 -9.300 1.00 0.00 C ATOM 945 CG2 VAL B 121 -2.550 -2.377 -8.448 1.00 0.00 C ATOM 0 H VAL B 121 -0.532 -1.322 -9.899 1.00 0.00 H new ATOM 0 HA VAL B 121 -0.151 -3.833 -8.547 1.00 0.00 H new ATOM 0 HB VAL B 121 -2.339 -2.976 -10.481 1.00 0.00 H new ATOM 0 HG11 VAL B 121 -3.681 -4.683 -9.320 1.00 0.00 H new ATOM 0 HG12 VAL B 121 -2.242 -5.386 -10.097 1.00 0.00 H new ATOM 0 HG13 VAL B 121 -2.263 -5.121 -8.337 1.00 0.00 H new ATOM 0 HG21 VAL B 121 -3.639 -2.365 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL B 121 -2.221 -2.703 -7.461 1.00 0.00 H new ATOM 0 HG23 VAL B 121 -2.170 -1.374 -8.644 1.00 0.00 H new ATOM 955 N LEU B 122 0.163 -3.574 -11.822 1.00 0.00 N ATOM 956 CA LEU B 122 0.636 -4.280 -12.988 1.00 0.00 C ATOM 957 C LEU B 122 2.106 -4.650 -12.805 1.00 0.00 C ATOM 958 O LEU B 122 2.531 -5.739 -13.189 1.00 0.00 O ATOM 959 CB LEU B 122 0.417 -3.416 -14.232 1.00 0.00 C ATOM 960 CG LEU B 122 1.638 -3.214 -15.121 1.00 0.00 C ATOM 961 CD1 LEU B 122 2.146 -4.544 -15.662 1.00 0.00 C ATOM 962 CD2 LEU B 122 1.312 -2.268 -16.263 1.00 0.00 C ATOM 0 H LEU B 122 -0.039 -2.586 -11.973 1.00 0.00 H new ATOM 0 HA LEU B 122 0.075 -5.205 -13.119 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -0.374 -3.868 -14.830 1.00 0.00 H new ATOM 0 HB3 LEU B 122 0.057 -2.438 -13.913 1.00 0.00 H new ATOM 0 HG LEU B 122 2.428 -2.771 -14.515 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.018 -4.371 -16.293 1.00 0.00 H new ATOM 0 HD12 LEU B 122 2.423 -5.193 -14.831 1.00 0.00 H new ATOM 0 HD13 LEU B 122 1.362 -5.021 -16.249 1.00 0.00 H new ATOM 0 HD21 LEU B 122 2.195 -2.135 -16.888 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.503 -2.686 -16.862 1.00 0.00 H new ATOM 0 HD23 LEU B 122 1.004 -1.303 -15.860 1.00 0.00 H new ATOM 974 N LEU B 123 2.873 -3.750 -12.193 1.00 0.00 N ATOM 975 CA LEU B 123 4.280 -4.012 -11.938 1.00 0.00 C ATOM 976 C LEU B 123 4.386 -5.117 -10.906 1.00 0.00 C ATOM 977 O LEU B 123 5.113 -6.094 -11.085 1.00 0.00 O ATOM 978 CB LEU B 123 4.994 -2.752 -11.443 1.00 0.00 C ATOM 979 CG LEU B 123 5.603 -1.878 -12.541 1.00 0.00 C ATOM 980 CD1 LEU B 123 5.811 -0.458 -12.040 1.00 0.00 C ATOM 981 CD2 LEU B 123 6.917 -2.473 -13.023 1.00 0.00 C ATOM 0 H LEU B 123 2.543 -2.841 -11.868 1.00 0.00 H new ATOM 0 HA LEU B 123 4.763 -4.319 -12.866 1.00 0.00 H new ATOM 0 HB2 LEU B 123 4.285 -2.151 -10.873 1.00 0.00 H new ATOM 0 HB3 LEU B 123 5.786 -3.048 -10.755 1.00 0.00 H new ATOM 0 HG LEU B 123 4.910 -1.845 -13.381 1.00 0.00 H new ATOM 0 HD11 LEU B 123 6.245 0.148 -12.835 1.00 0.00 H new ATOM 0 HD12 LEU B 123 4.852 -0.033 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU B 123 6.485 -0.469 -11.183 1.00 0.00 H new ATOM 0 HD21 LEU B 123 7.338 -1.840 -13.804 1.00 0.00 H new ATOM 0 HD22 LEU B 123 7.616 -2.534 -12.189 1.00 0.00 H new ATOM 0 HD23 LEU B 123 6.740 -3.472 -13.422 1.00 0.00 H new ATOM 993 N LEU B 124 3.608 -4.967 -9.841 1.00 0.00 N ATOM 994 CA LEU B 124 3.553 -5.961 -8.785 1.00 0.00 C ATOM 995 C LEU B 124 3.057 -7.263 -9.382 1.00 0.00 C ATOM 996 O LEU B 124 3.573 -8.343 -9.095 1.00 0.00 O ATOM 997 CB LEU B 124 2.599 -5.488 -7.687 1.00 0.00 C ATOM 998 CG LEU B 124 3.252 -4.798 -6.487 1.00 0.00 C ATOM 999 CD1 LEU B 124 4.271 -3.764 -6.944 1.00 0.00 C ATOM 1000 CD2 LEU B 124 2.189 -4.146 -5.619 1.00 0.00 C ATOM 0 H LEU B 124 3.004 -4.159 -9.689 1.00 0.00 H new ATOM 0 HA LEU B 124 4.541 -6.107 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU B 124 1.879 -4.800 -8.130 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.037 -6.349 -7.325 1.00 0.00 H new ATOM 0 HG LEU B 124 3.776 -5.552 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.721 -3.287 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.047 -4.253 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.775 -3.010 -7.555 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.663 -3.658 -4.768 1.00 0.00 H new ATOM 0 HD22 LEU B 124 1.645 -3.405 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU B 124 1.495 -4.906 -5.261 1.00 0.00 H new ATOM 1012 N HIS B 125 2.067 -7.124 -10.252 1.00 0.00 N ATOM 1013 CA HIS B 125 1.491 -8.251 -10.956 1.00 0.00 C ATOM 1014 C HIS B 125 2.566 -8.929 -11.764 1.00 0.00 C ATOM 1015 O HIS B 125 2.995 -10.035 -11.463 1.00 0.00 O ATOM 1016 CB HIS B 125 0.394 -7.776 -11.909 1.00 0.00 C ATOM 1017 CG HIS B 125 0.038 -8.786 -12.957 1.00 0.00 C ATOM 1018 ND1 HIS B 125 -0.922 -9.758 -12.796 1.00 0.00 N ATOM 1019 CD2 HIS B 125 0.562 -8.978 -14.197 1.00 0.00 C ATOM 1020 CE1 HIS B 125 -0.950 -10.496 -13.913 1.00 0.00 C ATOM 1021 NE2 HIS B 125 -0.070 -10.064 -14.794 1.00 0.00 N ATOM 0 H HIS B 125 1.644 -6.226 -10.487 1.00 0.00 H new ATOM 0 HA HIS B 125 1.065 -8.941 -10.228 1.00 0.00 H new ATOM 0 HB2 HIS B 125 -0.498 -7.532 -11.332 1.00 0.00 H new ATOM 0 HB3 HIS B 125 0.719 -6.857 -12.396 1.00 0.00 H new ATOM 0 HD1 HIS B 125 -1.508 -9.893 -11.972 1.00 0.00 H new ATOM 0 HD2 HIS B 125 1.343 -8.383 -14.646 1.00 0.00 H new ATOM 0 HE1 HIS B 125 -1.609 -11.337 -14.072 1.00 0.00 H new ATOM 1029 N ALA B 126 2.984 -8.224 -12.800 1.00 0.00 N ATOM 1030 CA ALA B 126 4.020 -8.701 -13.704 1.00 0.00 C ATOM 1031 C ALA B 126 5.121 -9.434 -12.943 1.00 0.00 C ATOM 1032 O ALA B 126 5.703 -10.395 -13.448 1.00 0.00 O ATOM 1033 CB ALA B 126 4.604 -7.542 -14.495 1.00 0.00 C ATOM 0 H ALA B 126 2.616 -7.304 -13.040 1.00 0.00 H new ATOM 0 HA ALA B 126 3.564 -9.407 -14.398 1.00 0.00 H new ATOM 0 HB1 ALA B 126 5.378 -7.913 -15.167 1.00 0.00 H new ATOM 0 HB2 ALA B 126 3.816 -7.065 -15.077 1.00 0.00 H new ATOM 0 HB3 ALA B 126 5.038 -6.815 -13.809 1.00 0.00 H new ATOM 1039 N HIS B 127 5.397 -8.984 -11.718 1.00 0.00 N ATOM 1040 CA HIS B 127 6.421 -9.617 -10.897 1.00 0.00 C ATOM 1041 C HIS B 127 5.947 -10.987 -10.421 1.00 0.00 C ATOM 1042 O HIS B 127 6.690 -11.968 -10.480 1.00 0.00 O ATOM 1043 CB HIS B 127 6.777 -8.733 -9.702 1.00 0.00 C ATOM 1044 CG HIS B 127 8.221 -8.817 -9.321 1.00 0.00 C ATOM 1045 ND1 HIS B 127 9.232 -8.947 -10.250 1.00 0.00 N ATOM 1046 CD2 HIS B 127 8.825 -8.798 -8.109 1.00 0.00 C ATOM 1047 CE1 HIS B 127 10.394 -9.005 -9.627 1.00 0.00 C ATOM 1048 NE2 HIS B 127 10.175 -8.915 -8.328 1.00 0.00 N ATOM 0 H HIS B 127 4.929 -8.191 -11.279 1.00 0.00 H new ATOM 0 HA HIS B 127 7.316 -9.749 -11.505 1.00 0.00 H new ATOM 0 HB2 HIS B 127 6.529 -7.698 -9.936 1.00 0.00 H new ATOM 0 HB3 HIS B 127 6.164 -9.022 -8.848 1.00 0.00 H new ATOM 0 HD1 HIS B 127 9.102 -8.991 -11.261 1.00 0.00 H new ATOM 0 HD2 HIS B 127 8.336 -8.708 -7.150 1.00 0.00 H new ATOM 0 HE1 HIS B 127 11.360 -9.108 -10.099 1.00 0.00 H new ATOM 1057 N LYS B 128 4.701 -11.047 -9.965 1.00 0.00 N ATOM 1058 CA LYS B 128 4.113 -12.295 -9.496 1.00 0.00 C ATOM 1059 C LYS B 128 3.536 -13.090 -10.666 1.00 0.00 C ATOM 1060 O LYS B 128 3.370 -14.306 -10.582 1.00 0.00 O ATOM 1061 CB LYS B 128 3.015 -12.013 -8.466 1.00 0.00 C ATOM 1062 CG LYS B 128 3.395 -10.952 -7.444 1.00 0.00 C ATOM 1063 CD LYS B 128 3.481 -11.531 -6.041 1.00 0.00 C ATOM 1064 CE LYS B 128 4.889 -12.003 -5.719 1.00 0.00 C ATOM 1065 NZ LYS B 128 4.900 -13.016 -4.629 1.00 0.00 N ATOM 0 H LYS B 128 4.077 -10.242 -9.910 1.00 0.00 H new ATOM 0 HA LYS B 128 4.898 -12.886 -9.024 1.00 0.00 H new ATOM 0 HB2 LYS B 128 2.112 -11.696 -8.988 1.00 0.00 H new ATOM 0 HB3 LYS B 128 2.773 -12.938 -7.943 1.00 0.00 H new ATOM 0 HG2 LYS B 128 4.354 -10.511 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS B 128 2.659 -10.149 -7.462 1.00 0.00 H new ATOM 0 HD2 LYS B 128 3.174 -10.777 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS B 128 2.786 -12.365 -5.947 1.00 0.00 H new ATOM 0 HE2 LYS B 128 5.343 -12.428 -6.614 1.00 0.00 H new ATOM 0 HE3 LYS B 128 5.500 -11.149 -5.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 5.806 -12.969 -4.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 4.121 -12.823 -3.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 4.781 -13.965 -5.036 1.00 0.00 H new ATOM 1079 N CYS B 129 3.234 -12.391 -11.759 1.00 0.00 N ATOM 1080 CA CYS B 129 2.682 -13.020 -12.953 1.00 0.00 C ATOM 1081 C CYS B 129 3.669 -14.027 -13.526 1.00 0.00 C ATOM 1082 O CYS B 129 3.356 -15.209 -13.664 1.00 0.00 O ATOM 1083 CB CYS B 129 2.340 -11.956 -14.000 1.00 0.00 C ATOM 1084 SG CYS B 129 1.126 -12.490 -15.250 1.00 0.00 S ATOM 0 H CYS B 129 3.364 -11.383 -11.840 1.00 0.00 H new ATOM 0 HA CYS B 129 1.769 -13.548 -12.679 1.00 0.00 H new ATOM 0 HB2 CYS B 129 1.954 -11.073 -13.490 1.00 0.00 H new ATOM 0 HB3 CYS B 129 3.257 -11.655 -14.507 1.00 0.00 H new ATOM 0 HG CYS B 129 0.347 -11.494 -15.551 1.00 0.00 H new ATOM 1089 N GLN B 130 4.868 -13.554 -13.849 1.00 0.00 N ATOM 1090 CA GLN B 130 5.902 -14.423 -14.390 1.00 0.00 C ATOM 1091 C GLN B 130 6.395 -15.394 -13.325 1.00 0.00 C ATOM 1092 O GLN B 130 6.984 -16.430 -13.633 1.00 0.00 O ATOM 1093 CB GLN B 130 7.069 -13.593 -14.930 1.00 0.00 C ATOM 1094 CG GLN B 130 7.526 -14.016 -16.317 1.00 0.00 C ATOM 1095 CD GLN B 130 9.037 -14.037 -16.451 1.00 0.00 C ATOM 1096 OE1 GLN B 130 9.632 -15.078 -16.730 1.00 0.00 O ATOM 1097 NE2 GLN B 130 9.664 -12.883 -16.253 1.00 0.00 N ATOM 0 H GLN B 130 5.145 -12.578 -13.746 1.00 0.00 H new ATOM 0 HA GLN B 130 5.473 -14.997 -15.211 1.00 0.00 H new ATOM 0 HB2 GLN B 130 6.776 -12.544 -14.958 1.00 0.00 H new ATOM 0 HB3 GLN B 130 7.909 -13.671 -14.240 1.00 0.00 H new ATOM 0 HG2 GLN B 130 7.131 -15.007 -16.539 1.00 0.00 H new ATOM 0 HG3 GLN B 130 7.109 -13.333 -17.057 1.00 0.00 H new ATOM 0 HE21 GLN B 130 9.130 -12.045 -16.024 1.00 0.00 H new ATOM 0 HE22 GLN B 130 10.680 -12.835 -16.330 1.00 0.00 H new ATOM 1106 N ARG B 131 6.141 -15.046 -12.072 1.00 0.00 N ATOM 1107 CA ARG B 131 6.545 -15.876 -10.944 1.00 0.00 C ATOM 1108 C ARG B 131 5.427 -16.824 -10.523 1.00 0.00 C ATOM 1109 O ARG B 131 5.629 -17.708 -9.690 1.00 0.00 O ATOM 1110 CB ARG B 131 6.970 -15.001 -9.762 1.00 0.00 C ATOM 1111 CG ARG B 131 7.728 -15.758 -8.684 1.00 0.00 C ATOM 1112 CD ARG B 131 9.215 -15.826 -8.992 1.00 0.00 C ATOM 1113 NE ARG B 131 10.025 -15.884 -7.777 1.00 0.00 N ATOM 1114 CZ ARG B 131 11.299 -16.271 -7.752 1.00 0.00 C ATOM 1115 NH1 ARG B 131 11.910 -16.633 -8.873 1.00 0.00 N ATOM 1116 NH2 ARG B 131 11.961 -16.295 -6.605 1.00 0.00 N ATOM 0 H ARG B 131 5.654 -14.189 -11.809 1.00 0.00 H new ATOM 0 HA ARG B 131 7.395 -16.479 -11.262 1.00 0.00 H new ATOM 0 HB2 ARG B 131 7.595 -14.187 -10.130 1.00 0.00 H new ATOM 0 HB3 ARG B 131 6.083 -14.547 -9.320 1.00 0.00 H new ATOM 0 HG2 ARG B 131 7.577 -15.270 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG B 131 7.327 -16.768 -8.597 1.00 0.00 H new ATOM 0 HD2 ARG B 131 9.418 -16.704 -9.605 1.00 0.00 H new ATOM 0 HD3 ARG B 131 9.504 -14.954 -9.579 1.00 0.00 H new ATOM 0 HE ARG B 131 9.589 -15.612 -6.896 1.00 0.00 H new ATOM 0 HH11 ARG B 131 11.404 -16.615 -9.758 1.00 0.00 H new ATOM 0 HH12 ARG B 131 12.886 -16.929 -8.849 1.00 0.00 H new ATOM 0 HH21 ARG B 131 11.495 -16.017 -5.741 1.00 0.00 H new ATOM 0 HH22 ARG B 131 12.937 -16.591 -6.585 1.00 0.00 H new ATOM 1130 N ARG B 132 4.251 -16.633 -11.102 1.00 0.00 N ATOM 1131 CA ARG B 132 3.098 -17.470 -10.789 1.00 0.00 C ATOM 1132 C ARG B 132 3.271 -18.872 -11.366 1.00 0.00 C ATOM 1133 O ARG B 132 2.742 -19.845 -10.829 1.00 0.00 O ATOM 1134 CB ARG B 132 1.814 -16.836 -11.331 1.00 0.00 C ATOM 1135 CG ARG B 132 1.011 -16.090 -10.277 1.00 0.00 C ATOM 1136 CD ARG B 132 -0.484 -16.263 -10.489 1.00 0.00 C ATOM 1137 NE ARG B 132 -1.264 -15.327 -9.683 1.00 0.00 N ATOM 1138 CZ ARG B 132 -2.571 -15.127 -9.837 1.00 0.00 C ATOM 1139 NH1 ARG B 132 -3.247 -15.794 -10.765 1.00 0.00 N ATOM 1140 NH2 ARG B 132 -3.205 -14.256 -9.063 1.00 0.00 N ATOM 0 H ARG B 132 4.068 -15.905 -11.793 1.00 0.00 H new ATOM 0 HA ARG B 132 3.023 -17.549 -9.704 1.00 0.00 H new ATOM 0 HB2 ARG B 132 2.071 -16.147 -12.135 1.00 0.00 H new ATOM 0 HB3 ARG B 132 1.190 -17.616 -11.767 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.283 -16.453 -9.286 1.00 0.00 H new ATOM 0 HG3 ARG B 132 1.264 -15.030 -10.308 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -0.720 -16.117 -11.543 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -0.770 -17.284 -10.237 1.00 0.00 H new ATOM 0 HE ARG B 132 -0.779 -14.796 -8.960 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -2.765 -16.464 -11.364 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -4.248 -15.637 -10.878 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -2.691 -13.739 -8.350 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -4.206 -14.103 -9.181 1.00 0.00 H new ATOM 1154 N GLU B 133 4.013 -18.967 -12.465 1.00 0.00 N ATOM 1155 CA GLU B 133 4.255 -20.250 -13.115 1.00 0.00 C ATOM 1156 C GLU B 133 5.255 -21.085 -12.323 1.00 0.00 C ATOM 1157 O GLU B 133 5.177 -22.313 -12.305 1.00 0.00 O ATOM 1158 CB GLU B 133 4.770 -20.034 -14.540 1.00 0.00 C ATOM 1159 CG GLU B 133 3.925 -19.069 -15.355 1.00 0.00 C ATOM 1160 CD GLU B 133 4.219 -19.150 -16.840 1.00 0.00 C ATOM 1161 OE1 GLU B 133 5.314 -18.714 -17.252 1.00 0.00 O ATOM 1162 OE2 GLU B 133 3.353 -19.647 -17.591 1.00 0.00 O ATOM 0 H GLU B 133 4.457 -18.171 -12.924 1.00 0.00 H new ATOM 0 HA GLU B 133 3.310 -20.791 -13.154 1.00 0.00 H new ATOM 0 HB2 GLU B 133 5.792 -19.659 -14.494 1.00 0.00 H new ATOM 0 HB3 GLU B 133 4.806 -20.995 -15.054 1.00 0.00 H new ATOM 0 HG2 GLU B 133 2.870 -19.283 -15.185 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.104 -18.052 -15.008 1.00 0.00 H new ATOM 1169 N GLN B 134 6.196 -20.411 -11.669 1.00 0.00 N ATOM 1170 CA GLN B 134 7.213 -21.093 -10.876 1.00 0.00 C ATOM 1171 C GLN B 134 6.575 -21.945 -9.782 1.00 0.00 C ATOM 1172 O GLN B 134 7.151 -22.941 -9.343 1.00 0.00 O ATOM 1173 CB GLN B 134 8.172 -20.074 -10.255 1.00 0.00 C ATOM 1174 CG GLN B 134 9.638 -20.382 -10.515 1.00 0.00 C ATOM 1175 CD GLN B 134 10.019 -21.792 -10.107 1.00 0.00 C ATOM 1176 OE1 GLN B 134 9.940 -22.153 -8.933 1.00 0.00 O ATOM 1177 NE2 GLN B 134 10.435 -22.596 -11.078 1.00 0.00 N ATOM 0 H GLN B 134 6.275 -19.394 -11.672 1.00 0.00 H new ATOM 0 HA GLN B 134 7.773 -21.752 -11.539 1.00 0.00 H new ATOM 0 HB2 GLN B 134 7.942 -19.084 -10.649 1.00 0.00 H new ATOM 0 HB3 GLN B 134 8.002 -20.037 -9.179 1.00 0.00 H new ATOM 0 HG2 GLN B 134 9.852 -20.244 -11.575 1.00 0.00 H new ATOM 0 HG3 GLN B 134 10.257 -19.670 -9.969 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.484 -22.254 -12.038 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.705 -23.556 -10.865 1.00 0.00 H new ATOM 1186 N ALA B 135 5.385 -21.548 -9.342 1.00 0.00 N ATOM 1187 CA ALA B 135 4.675 -22.277 -8.298 1.00 0.00 C ATOM 1188 C ALA B 135 3.597 -23.179 -8.888 1.00 0.00 C ATOM 1189 O ALA B 135 3.367 -24.287 -8.405 1.00 0.00 O ATOM 1190 CB ALA B 135 4.065 -21.305 -7.298 1.00 0.00 C ATOM 0 H ALA B 135 4.893 -20.726 -9.692 1.00 0.00 H new ATOM 0 HA ALA B 135 5.395 -22.911 -7.781 1.00 0.00 H new ATOM 0 HB1 ALA B 135 3.538 -21.863 -6.524 1.00 0.00 H new ATOM 0 HB2 ALA B 135 4.855 -20.709 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA B 135 3.365 -20.646 -7.812 1.00 0.00 H new ATOM 1196 N ASN B 136 2.937 -22.698 -9.937 1.00 0.00 N ATOM 1197 CA ASN B 136 1.884 -23.464 -10.592 1.00 0.00 C ATOM 1198 C ASN B 136 2.396 -24.111 -11.874 1.00 0.00 C ATOM 1199 O ASN B 136 1.633 -24.344 -12.811 1.00 0.00 O ATOM 1200 CB ASN B 136 0.689 -22.561 -10.905 1.00 0.00 C ATOM 1201 CG ASN B 136 0.124 -21.899 -9.663 1.00 0.00 C ATOM 1202 OD1 ASN B 136 0.821 -21.735 -8.662 1.00 0.00 O ATOM 1203 ND2 ASN B 136 -1.146 -21.515 -9.721 1.00 0.00 N ATOM 0 H ASN B 136 3.113 -21.782 -10.351 1.00 0.00 H new ATOM 0 HA ASN B 136 1.567 -24.254 -9.911 1.00 0.00 H new ATOM 0 HB2 ASN B 136 0.994 -21.793 -11.616 1.00 0.00 H new ATOM 0 HB3 ASN B 136 -0.092 -23.150 -11.387 1.00 0.00 H new ATOM 0 HD21 ASN B 136 -1.580 -21.065 -8.915 1.00 0.00 H new ATOM 0 HD22 ASN B 136 -1.687 -21.670 -10.571 1.00 0.00 H new ATOM 1210 N GLY B 137 3.695 -24.397 -11.910 1.00 0.00 N ATOM 1211 CA GLY B 137 4.289 -25.014 -13.083 1.00 0.00 C ATOM 1212 C GLY B 137 3.974 -24.260 -14.361 1.00 0.00 C ATOM 1213 O GLY B 137 3.895 -23.032 -14.361 1.00 0.00 O ATOM 0 H GLY B 137 4.347 -24.212 -11.147 1.00 0.00 H new ATOM 0 HA2 GLY B 137 5.370 -25.066 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY B 137 3.929 -26.039 -13.172 1.00 0.00 H new ATOM 1217 N GLU B 138 3.792 -24.997 -15.452 1.00 0.00 N ATOM 1218 CA GLU B 138 3.483 -24.388 -16.739 1.00 0.00 C ATOM 1219 C GLU B 138 2.060 -23.839 -16.752 1.00 0.00 C ATOM 1220 O GLU B 138 1.093 -24.597 -16.808 1.00 0.00 O ATOM 1221 CB GLU B 138 3.658 -25.409 -17.866 1.00 0.00 C ATOM 1222 CG GLU B 138 3.474 -24.821 -19.255 1.00 0.00 C ATOM 1223 CD GLU B 138 4.650 -23.965 -19.686 1.00 0.00 C ATOM 1224 OE1 GLU B 138 5.073 -23.095 -18.895 1.00 0.00 O ATOM 1225 OE2 GLU B 138 5.148 -24.165 -20.813 1.00 0.00 O ATOM 0 H GLU B 138 3.853 -26.015 -15.470 1.00 0.00 H new ATOM 0 HA GLU B 138 4.175 -23.561 -16.897 1.00 0.00 H new ATOM 0 HB2 GLU B 138 4.653 -25.848 -17.796 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.942 -26.219 -17.726 1.00 0.00 H new ATOM 0 HG2 GLU B 138 3.336 -25.630 -19.973 1.00 0.00 H new ATOM 0 HG3 GLU B 138 2.565 -24.219 -19.274 1.00 0.00 H new ATOM 1232 N VAL B 139 1.940 -22.517 -16.698 1.00 0.00 N ATOM 1233 CA VAL B 139 0.638 -21.865 -16.702 1.00 0.00 C ATOM 1234 C VAL B 139 0.419 -21.083 -17.990 1.00 0.00 C ATOM 1235 O VAL B 139 1.372 -20.714 -18.676 1.00 0.00 O ATOM 1236 CB VAL B 139 0.475 -20.909 -15.509 1.00 0.00 C ATOM 1237 CG1 VAL B 139 -0.984 -20.520 -15.329 1.00 0.00 C ATOM 1238 CG2 VAL B 139 1.030 -21.533 -14.237 1.00 0.00 C ATOM 0 H VAL B 139 2.732 -21.875 -16.651 1.00 0.00 H new ATOM 0 HA VAL B 139 -0.105 -22.658 -16.624 1.00 0.00 H new ATOM 0 HB VAL B 139 1.045 -20.004 -15.717 1.00 0.00 H new ATOM 0 HG11 VAL B 139 -1.078 -19.843 -14.480 1.00 0.00 H new ATOM 0 HG12 VAL B 139 -1.342 -20.023 -16.231 1.00 0.00 H new ATOM 0 HG13 VAL B 139 -1.579 -21.415 -15.147 1.00 0.00 H new ATOM 0 HG21 VAL B 139 0.904 -20.839 -13.406 1.00 0.00 H new ATOM 0 HG22 VAL B 139 0.495 -22.458 -14.022 1.00 0.00 H new ATOM 0 HG23 VAL B 139 2.090 -21.750 -14.371 1.00 0.00 H new ATOM 1248 N ARG B 140 -0.843 -20.833 -18.309 1.00 0.00 N ATOM 1249 CA ARG B 140 -1.197 -20.092 -19.514 1.00 0.00 C ATOM 1250 C ARG B 140 -0.697 -18.654 -19.433 1.00 0.00 C ATOM 1251 O ARG B 140 -0.762 -18.022 -18.379 1.00 0.00 O ATOM 1252 CB ARG B 140 -2.713 -20.107 -19.719 1.00 0.00 C ATOM 1253 CG ARG B 140 -3.158 -19.443 -21.012 1.00 0.00 C ATOM 1254 CD ARG B 140 -4.381 -18.565 -20.797 1.00 0.00 C ATOM 1255 NE ARG B 140 -5.502 -19.315 -20.237 1.00 0.00 N ATOM 1256 CZ ARG B 140 -6.254 -20.160 -20.939 1.00 0.00 C ATOM 1257 NH1 ARG B 140 -6.007 -20.367 -22.225 1.00 0.00 N ATOM 1258 NH2 ARG B 140 -7.256 -20.801 -20.351 1.00 0.00 N ATOM 0 H ARG B 140 -1.641 -21.133 -17.749 1.00 0.00 H new ATOM 0 HA ARG B 140 -0.718 -20.577 -20.364 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -3.062 -21.140 -19.712 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -3.190 -19.603 -18.878 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -2.342 -18.841 -21.412 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -3.384 -20.207 -21.755 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -4.124 -17.744 -20.128 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -4.680 -18.121 -21.747 1.00 0.00 H new ATOM 0 HE ARG B 140 -5.722 -19.184 -19.250 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -5.237 -19.878 -22.682 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -6.587 -21.016 -22.758 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -7.450 -20.646 -19.362 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -7.832 -21.449 -20.888 1.00 0.00 H new ATOM 1272 N GLN B 141 -0.196 -18.142 -20.553 1.00 0.00 N ATOM 1273 CA GLN B 141 0.316 -16.779 -20.608 1.00 0.00 C ATOM 1274 C GLN B 141 -0.802 -15.766 -20.375 1.00 0.00 C ATOM 1275 O GLN B 141 -1.673 -15.585 -21.225 1.00 0.00 O ATOM 1276 CB GLN B 141 0.984 -16.517 -21.958 1.00 0.00 C ATOM 1277 CG GLN B 141 1.966 -17.602 -22.373 1.00 0.00 C ATOM 1278 CD GLN B 141 3.408 -17.131 -22.337 1.00 0.00 C ATOM 1279 OE1 GLN B 141 3.928 -16.771 -21.281 1.00 0.00 O ATOM 1280 NE2 GLN B 141 4.060 -17.133 -23.494 1.00 0.00 N ATOM 0 H GLN B 141 -0.134 -18.651 -21.434 1.00 0.00 H new ATOM 0 HA GLN B 141 1.056 -16.664 -19.816 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.213 -16.424 -22.723 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.508 -15.562 -21.916 1.00 0.00 H new ATOM 0 HG2 GLN B 141 1.852 -18.461 -21.712 1.00 0.00 H new ATOM 0 HG3 GLN B 141 1.723 -17.940 -23.380 1.00 0.00 H new ATOM 0 HE21 GLN B 141 3.588 -17.440 -24.345 1.00 0.00 H new ATOM 0 HE22 GLN B 141 5.032 -16.828 -23.532 1.00 0.00 H new ATOM 1289 N CYS B 142 -0.772 -15.120 -19.208 1.00 0.00 N ATOM 1290 CA CYS B 142 -1.772 -14.132 -18.837 1.00 0.00 C ATOM 1291 C CYS B 142 -2.184 -13.264 -20.025 1.00 0.00 C ATOM 1292 O CYS B 142 -1.340 -12.665 -20.691 1.00 0.00 O ATOM 1293 CB CYS B 142 -1.243 -13.247 -17.706 1.00 0.00 C ATOM 1294 SG CYS B 142 0.253 -12.301 -18.142 1.00 0.00 S ATOM 0 H CYS B 142 -0.054 -15.270 -18.499 1.00 0.00 H new ATOM 0 HA CYS B 142 -2.656 -14.672 -18.497 1.00 0.00 H new ATOM 0 HB2 CYS B 142 -2.026 -12.551 -17.407 1.00 0.00 H new ATOM 0 HB3 CYS B 142 -1.025 -13.873 -16.840 1.00 0.00 H new ATOM 0 HG CYS B 142 1.007 -12.172 -17.091 1.00 0.00 H new ATOM 1299 N ASN B 143 -3.487 -13.203 -20.283 1.00 0.00 N ATOM 1300 CA ASN B 143 -4.012 -12.412 -21.389 1.00 0.00 C ATOM 1301 C ASN B 143 -3.917 -10.919 -21.088 1.00 0.00 C ATOM 1302 O ASN B 143 -4.933 -10.238 -20.944 1.00 0.00 O ATOM 1303 CB ASN B 143 -5.464 -12.800 -21.672 1.00 0.00 C ATOM 1304 CG ASN B 143 -5.652 -14.301 -21.768 1.00 0.00 C ATOM 1305 OD1 ASN B 143 -6.614 -14.853 -21.233 1.00 0.00 O ATOM 1306 ND2 ASN B 143 -4.732 -14.971 -22.452 1.00 0.00 N ATOM 0 H ASN B 143 -4.198 -13.693 -19.740 1.00 0.00 H new ATOM 0 HA ASN B 143 -3.408 -12.620 -22.272 1.00 0.00 H new ATOM 0 HB2 ASN B 143 -6.103 -12.406 -20.882 1.00 0.00 H new ATOM 0 HB3 ASN B 143 -5.786 -12.336 -22.604 1.00 0.00 H new ATOM 0 HD21 ASN B 143 -4.806 -15.984 -22.550 1.00 0.00 H new ATOM 0 HD22 ASN B 143 -3.951 -14.473 -22.879 1.00 0.00 H new ATOM 1313 N LEU B 144 -2.690 -10.415 -20.995 1.00 0.00 N ATOM 1314 CA LEU B 144 -2.462 -9.003 -20.714 1.00 0.00 C ATOM 1315 C LEU B 144 -1.100 -8.556 -21.249 1.00 0.00 C ATOM 1316 O LEU B 144 -0.060 -9.007 -20.768 1.00 0.00 O ATOM 1317 CB LEU B 144 -2.536 -8.740 -19.209 1.00 0.00 C ATOM 1318 CG LEU B 144 -3.948 -8.536 -18.654 1.00 0.00 C ATOM 1319 CD1 LEU B 144 -4.300 -9.636 -17.663 1.00 0.00 C ATOM 1320 CD2 LEU B 144 -4.072 -7.168 -17.997 1.00 0.00 C ATOM 0 H LEU B 144 -1.838 -10.965 -21.110 1.00 0.00 H new ATOM 0 HA LEU B 144 -3.241 -8.429 -21.216 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -2.075 -9.578 -18.686 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -1.941 -7.855 -18.981 1.00 0.00 H new ATOM 0 HG LEU B 144 -4.652 -8.585 -19.485 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -5.307 -9.472 -17.280 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -4.254 -10.604 -18.162 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -3.591 -9.621 -16.835 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -5.082 -7.041 -17.608 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -3.356 -7.091 -17.179 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -3.866 -6.391 -18.733 1.00 0.00 H new ATOM 1332 N PRO B 145 -1.085 -7.662 -22.254 1.00 0.00 N ATOM 1333 CA PRO B 145 0.163 -7.165 -22.844 1.00 0.00 C ATOM 1334 C PRO B 145 0.907 -6.213 -21.912 1.00 0.00 C ATOM 1335 O PRO B 145 2.130 -6.086 -21.986 1.00 0.00 O ATOM 1336 CB PRO B 145 -0.311 -6.424 -24.096 1.00 0.00 C ATOM 1337 CG PRO B 145 -1.699 -5.993 -23.776 1.00 0.00 C ATOM 1338 CD PRO B 145 -2.275 -7.068 -22.895 1.00 0.00 C ATOM 0 HA PRO B 145 0.868 -7.971 -23.048 1.00 0.00 H new ATOM 0 HB2 PRO B 145 0.328 -5.569 -24.316 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -0.289 -7.072 -24.972 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -1.701 -5.029 -23.267 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -2.290 -5.875 -24.684 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -2.965 -6.656 -22.158 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -2.830 -7.806 -23.473 1.00 0.00 H new ATOM 1346 N HIS B 146 0.162 -5.545 -21.039 1.00 0.00 N ATOM 1347 CA HIS B 146 0.748 -4.601 -20.094 1.00 0.00 C ATOM 1348 C HIS B 146 1.755 -5.291 -19.178 1.00 0.00 C ATOM 1349 O HIS B 146 2.813 -4.738 -18.877 1.00 0.00 O ATOM 1350 CB HIS B 146 -0.348 -3.939 -19.259 1.00 0.00 C ATOM 1351 CG HIS B 146 -1.287 -3.095 -20.063 1.00 0.00 C ATOM 1352 ND1 HIS B 146 -2.329 -3.621 -20.799 1.00 0.00 N ATOM 1353 CD2 HIS B 146 -1.339 -1.754 -20.247 1.00 0.00 C ATOM 1354 CE1 HIS B 146 -2.980 -2.641 -21.399 1.00 0.00 C ATOM 1355 NE2 HIS B 146 -2.400 -1.498 -21.080 1.00 0.00 N ATOM 0 H HIS B 146 -0.851 -5.640 -20.966 1.00 0.00 H new ATOM 0 HA HIS B 146 1.274 -3.837 -20.666 1.00 0.00 H new ATOM 0 HB2 HIS B 146 -0.918 -4.712 -18.744 1.00 0.00 H new ATOM 0 HB3 HIS B 146 0.116 -3.320 -18.491 1.00 0.00 H new ATOM 0 HD2 HIS B 146 -0.670 -1.022 -19.818 1.00 0.00 H new ATOM 0 HE1 HIS B 146 -3.841 -2.755 -22.041 1.00 0.00 H new ATOM 0 HE2 HIS B 146 -2.693 -0.575 -21.400 1.00 0.00 H new ATOM 1364 N CYS B 147 1.421 -6.499 -18.735 1.00 0.00 N ATOM 1365 CA CYS B 147 2.301 -7.257 -17.851 1.00 0.00 C ATOM 1366 C CYS B 147 3.633 -7.543 -18.531 1.00 0.00 C ATOM 1367 O CYS B 147 4.683 -7.081 -18.085 1.00 0.00 O ATOM 1368 CB CYS B 147 1.647 -8.578 -17.434 1.00 0.00 C ATOM 1369 SG CYS B 147 -0.152 -8.492 -17.155 1.00 0.00 S ATOM 0 H CYS B 147 0.550 -6.973 -18.973 1.00 0.00 H new ATOM 0 HA CYS B 147 2.478 -6.652 -16.962 1.00 0.00 H new ATOM 0 HB2 CYS B 147 1.845 -9.323 -18.204 1.00 0.00 H new ATOM 0 HB3 CYS B 147 2.125 -8.930 -16.520 1.00 0.00 H new ATOM 0 HG CYS B 147 -0.485 -9.321 -16.210 1.00 0.00 H new ATOM 1374 N ARG B 148 3.577 -8.314 -19.614 1.00 0.00 N ATOM 1375 CA ARG B 148 4.771 -8.681 -20.375 1.00 0.00 C ATOM 1376 C ARG B 148 5.706 -7.487 -20.551 1.00 0.00 C ATOM 1377 O ARG B 148 6.925 -7.619 -20.439 1.00 0.00 O ATOM 1378 CB ARG B 148 4.372 -9.239 -21.743 1.00 0.00 C ATOM 1379 CG ARG B 148 5.557 -9.602 -22.625 1.00 0.00 C ATOM 1380 CD ARG B 148 5.611 -8.734 -23.873 1.00 0.00 C ATOM 1381 NE ARG B 148 6.310 -9.398 -24.972 1.00 0.00 N ATOM 1382 CZ ARG B 148 7.635 -9.452 -25.083 1.00 0.00 C ATOM 1383 NH1 ARG B 148 8.409 -8.891 -24.163 1.00 0.00 N ATOM 1384 NH2 ARG B 148 8.188 -10.073 -26.116 1.00 0.00 N ATOM 0 H ARG B 148 2.710 -8.700 -19.988 1.00 0.00 H new ATOM 0 HA ARG B 148 5.304 -9.448 -19.814 1.00 0.00 H new ATOM 0 HB2 ARG B 148 3.754 -10.125 -21.598 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.757 -8.503 -22.261 1.00 0.00 H new ATOM 0 HG2 ARG B 148 6.482 -9.486 -22.060 1.00 0.00 H new ATOM 0 HG3 ARG B 148 5.489 -10.651 -22.913 1.00 0.00 H new ATOM 0 HD2 ARG B 148 4.597 -8.485 -24.186 1.00 0.00 H new ATOM 0 HD3 ARG B 148 6.112 -7.794 -23.640 1.00 0.00 H new ATOM 0 HE ARG B 148 5.749 -9.846 -25.696 1.00 0.00 H new ATOM 0 HH11 ARG B 148 7.989 -8.415 -23.365 1.00 0.00 H new ATOM 0 HH12 ARG B 148 9.424 -8.936 -24.254 1.00 0.00 H new ATOM 0 HH21 ARG B 148 7.598 -10.509 -26.825 1.00 0.00 H new ATOM 0 HH22 ARG B 148 9.204 -10.115 -26.202 1.00 0.00 H new ATOM 1398 N THR B 149 5.128 -6.321 -20.822 1.00 0.00 N ATOM 1399 CA THR B 149 5.915 -5.107 -21.005 1.00 0.00 C ATOM 1400 C THR B 149 6.697 -4.784 -19.738 1.00 0.00 C ATOM 1401 O THR B 149 7.905 -4.554 -19.787 1.00 0.00 O ATOM 1402 CB THR B 149 5.010 -3.931 -21.376 1.00 0.00 C ATOM 1403 OG1 THR B 149 4.131 -4.288 -22.428 1.00 0.00 O ATOM 1404 CG2 THR B 149 5.775 -2.702 -21.815 1.00 0.00 C ATOM 0 H THR B 149 4.121 -6.191 -20.919 1.00 0.00 H new ATOM 0 HA THR B 149 6.619 -5.276 -21.819 1.00 0.00 H new ATOM 0 HB THR B 149 4.461 -3.691 -20.466 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.394 -4.826 -22.070 1.00 0.00 H new ATOM 0 HG21 THR B 149 5.073 -1.906 -22.063 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.427 -2.371 -21.007 1.00 0.00 H new ATOM 0 HG23 THR B 149 6.377 -2.942 -22.692 1.00 0.00 H new ATOM 1412 N MET B 150 6.007 -4.784 -18.600 1.00 0.00 N ATOM 1413 CA MET B 150 6.656 -4.504 -17.327 1.00 0.00 C ATOM 1414 C MET B 150 7.717 -5.554 -17.046 1.00 0.00 C ATOM 1415 O MET B 150 8.786 -5.244 -16.528 1.00 0.00 O ATOM 1416 CB MET B 150 5.631 -4.459 -16.192 1.00 0.00 C ATOM 1417 CG MET B 150 4.865 -3.149 -16.115 1.00 0.00 C ATOM 1418 SD MET B 150 5.944 -1.717 -15.923 1.00 0.00 S ATOM 1419 CE MET B 150 5.883 -1.019 -17.572 1.00 0.00 C ATOM 0 H MET B 150 5.007 -4.973 -18.535 1.00 0.00 H new ATOM 0 HA MET B 150 7.134 -3.526 -17.387 1.00 0.00 H new ATOM 0 HB2 MET B 150 4.923 -5.277 -16.321 1.00 0.00 H new ATOM 0 HB3 MET B 150 6.143 -4.627 -15.245 1.00 0.00 H new ATOM 0 HG2 MET B 150 4.268 -3.029 -17.019 1.00 0.00 H new ATOM 0 HG3 MET B 150 4.170 -3.189 -15.277 1.00 0.00 H new ATOM 0 HE1 MET B 150 6.461 -0.095 -17.598 1.00 0.00 H new ATOM 0 HE2 MET B 150 6.303 -1.730 -18.284 1.00 0.00 H new ATOM 0 HE3 MET B 150 4.848 -0.807 -17.839 1.00 0.00 H new ATOM 1429 N LYS B 151 7.434 -6.797 -17.427 1.00 0.00 N ATOM 1430 CA LYS B 151 8.396 -7.873 -17.246 1.00 0.00 C ATOM 1431 C LYS B 151 9.685 -7.498 -17.965 1.00 0.00 C ATOM 1432 O LYS B 151 10.788 -7.777 -17.495 1.00 0.00 O ATOM 1433 CB LYS B 151 7.846 -9.186 -17.806 1.00 0.00 C ATOM 1434 CG LYS B 151 7.208 -10.078 -16.754 1.00 0.00 C ATOM 1435 CD LYS B 151 5.690 -9.992 -16.794 1.00 0.00 C ATOM 1436 CE LYS B 151 5.052 -11.372 -16.748 1.00 0.00 C ATOM 1437 NZ LYS B 151 3.648 -11.352 -17.245 1.00 0.00 N ATOM 0 H LYS B 151 6.554 -7.079 -17.859 1.00 0.00 H new ATOM 0 HA LYS B 151 8.589 -8.014 -16.182 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.108 -8.962 -18.576 1.00 0.00 H new ATOM 0 HB3 LYS B 151 8.656 -9.732 -18.290 1.00 0.00 H new ATOM 0 HG2 LYS B 151 7.519 -11.110 -16.914 1.00 0.00 H new ATOM 0 HG3 LYS B 151 7.564 -9.788 -15.765 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.336 -9.398 -15.951 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.378 -9.476 -17.702 1.00 0.00 H new ATOM 0 HE2 LYS B 151 5.640 -12.064 -17.350 1.00 0.00 H new ATOM 0 HE3 LYS B 151 5.069 -11.746 -15.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 3.007 -11.659 -16.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 3.398 -10.387 -17.540 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 3.558 -11.996 -18.056 1.00 0.00 H new ATOM 1451 N ASN B 152 9.515 -6.833 -19.105 1.00 0.00 N ATOM 1452 CA ASN B 152 10.630 -6.373 -19.910 1.00 0.00 C ATOM 1453 C ASN B 152 11.285 -5.161 -19.255 1.00 0.00 C ATOM 1454 O ASN B 152 12.510 -5.089 -19.139 1.00 0.00 O ATOM 1455 CB ASN B 152 10.144 -6.012 -21.317 1.00 0.00 C ATOM 1456 CG ASN B 152 11.149 -6.382 -22.389 1.00 0.00 C ATOM 1457 OD1 ASN B 152 12.309 -6.672 -22.098 1.00 0.00 O ATOM 1458 ND2 ASN B 152 10.707 -6.375 -23.642 1.00 0.00 N ATOM 0 H ASN B 152 8.600 -6.601 -19.491 1.00 0.00 H new ATOM 0 HA ASN B 152 11.367 -7.173 -19.984 1.00 0.00 H new ATOM 0 HB2 ASN B 152 9.202 -6.523 -21.515 1.00 0.00 H new ATOM 0 HB3 ASN B 152 9.943 -4.942 -21.365 1.00 0.00 H new ATOM 0 HD21 ASN B 152 11.338 -6.616 -24.407 1.00 0.00 H new ATOM 0 HD22 ASN B 152 9.737 -6.128 -23.839 1.00 0.00 H new ATOM 1465 N VAL B 153 10.457 -4.216 -18.814 1.00 0.00 N ATOM 1466 CA VAL B 153 10.956 -3.016 -18.157 1.00 0.00 C ATOM 1467 C VAL B 153 11.620 -3.375 -16.836 1.00 0.00 C ATOM 1468 O VAL B 153 12.586 -2.739 -16.417 1.00 0.00 O ATOM 1469 CB VAL B 153 9.829 -1.995 -17.905 1.00 0.00 C ATOM 1470 CG1 VAL B 153 10.388 -0.710 -17.313 1.00 0.00 C ATOM 1471 CG2 VAL B 153 9.070 -1.707 -19.192 1.00 0.00 C ATOM 0 H VAL B 153 9.442 -4.260 -18.901 1.00 0.00 H new ATOM 0 HA VAL B 153 11.688 -2.559 -18.824 1.00 0.00 H new ATOM 0 HB VAL B 153 9.133 -2.426 -17.185 1.00 0.00 H new ATOM 0 HG11 VAL B 153 9.575 -0.004 -17.143 1.00 0.00 H new ATOM 0 HG12 VAL B 153 10.881 -0.930 -16.366 1.00 0.00 H new ATOM 0 HG13 VAL B 153 11.109 -0.274 -18.005 1.00 0.00 H new ATOM 0 HG21 VAL B 153 8.279 -0.984 -18.994 1.00 0.00 H new ATOM 0 HG22 VAL B 153 9.755 -1.300 -19.935 1.00 0.00 H new ATOM 0 HG23 VAL B 153 8.632 -2.630 -19.570 1.00 0.00 H new ATOM 1481 N LEU B 154 11.099 -4.409 -16.188 1.00 0.00 N ATOM 1482 CA LEU B 154 11.634 -4.870 -14.931 1.00 0.00 C ATOM 1483 C LEU B 154 13.051 -5.388 -15.122 1.00 0.00 C ATOM 1484 O LEU B 154 13.955 -5.059 -14.356 1.00 0.00 O ATOM 1485 CB LEU B 154 10.729 -5.966 -14.384 1.00 0.00 C ATOM 1486 CG LEU B 154 9.702 -5.500 -13.354 1.00 0.00 C ATOM 1487 CD1 LEU B 154 8.912 -6.683 -12.813 1.00 0.00 C ATOM 1488 CD2 LEU B 154 10.383 -4.747 -12.221 1.00 0.00 C ATOM 0 H LEU B 154 10.298 -4.944 -16.524 1.00 0.00 H new ATOM 0 HA LEU B 154 11.671 -4.045 -14.220 1.00 0.00 H new ATOM 0 HB2 LEU B 154 10.201 -6.430 -15.217 1.00 0.00 H new ATOM 0 HB3 LEU B 154 11.351 -6.738 -13.931 1.00 0.00 H new ATOM 0 HG LEU B 154 9.007 -4.820 -13.847 1.00 0.00 H new ATOM 0 HD11 LEU B 154 8.185 -6.331 -12.081 1.00 0.00 H new ATOM 0 HD12 LEU B 154 8.391 -7.178 -13.633 1.00 0.00 H new ATOM 0 HD13 LEU B 154 9.593 -7.389 -12.338 1.00 0.00 H new ATOM 0 HD21 LEU B 154 9.635 -4.423 -11.498 1.00 0.00 H new ATOM 0 HD22 LEU B 154 11.103 -5.402 -11.730 1.00 0.00 H new ATOM 0 HD23 LEU B 154 10.900 -3.876 -12.622 1.00 0.00 H new ATOM 1500 N ASN B 155 13.238 -6.183 -16.168 1.00 0.00 N ATOM 1501 CA ASN B 155 14.551 -6.730 -16.485 1.00 0.00 C ATOM 1502 C ASN B 155 15.543 -5.591 -16.677 1.00 0.00 C ATOM 1503 O ASN B 155 16.704 -5.682 -16.279 1.00 0.00 O ATOM 1504 CB ASN B 155 14.481 -7.591 -17.749 1.00 0.00 C ATOM 1505 CG ASN B 155 15.061 -8.976 -17.538 1.00 0.00 C ATOM 1506 OD1 ASN B 155 14.370 -9.889 -17.083 1.00 0.00 O ATOM 1507 ND2 ASN B 155 16.337 -9.141 -17.867 1.00 0.00 N ATOM 0 H ASN B 155 12.497 -6.463 -16.811 1.00 0.00 H new ATOM 0 HA ASN B 155 14.883 -7.360 -15.660 1.00 0.00 H new ATOM 0 HB2 ASN B 155 13.442 -7.680 -18.068 1.00 0.00 H new ATOM 0 HB3 ASN B 155 15.020 -7.093 -18.555 1.00 0.00 H new ATOM 0 HD21 ASN B 155 16.781 -10.051 -17.746 1.00 0.00 H new ATOM 0 HD22 ASN B 155 16.873 -8.358 -18.241 1.00 0.00 H new ATOM 1514 N HIS B 156 15.056 -4.508 -17.274 1.00 0.00 N ATOM 1515 CA HIS B 156 15.870 -3.324 -17.508 1.00 0.00 C ATOM 1516 C HIS B 156 16.285 -2.710 -16.185 1.00 0.00 C ATOM 1517 O HIS B 156 17.465 -2.667 -15.840 1.00 0.00 O ATOM 1518 CB HIS B 156 15.068 -2.297 -18.305 1.00 0.00 C ATOM 1519 CG HIS B 156 15.780 -0.998 -18.521 1.00 0.00 C ATOM 1520 ND1 HIS B 156 17.069 -0.743 -18.104 1.00 0.00 N ATOM 1521 CD2 HIS B 156 15.344 0.145 -19.104 1.00 0.00 C ATOM 1522 CE1 HIS B 156 17.363 0.521 -18.434 1.00 0.00 C ATOM 1523 NE2 HIS B 156 16.352 1.102 -19.045 1.00 0.00 N ATOM 0 H HIS B 156 14.095 -4.428 -17.606 1.00 0.00 H new ATOM 0 HA HIS B 156 16.759 -3.613 -18.069 1.00 0.00 H new ATOM 0 HB2 HIS B 156 14.813 -2.725 -19.275 1.00 0.00 H new ATOM 0 HB3 HIS B 156 14.130 -2.102 -17.786 1.00 0.00 H new ATOM 0 HD1 HIS B 156 17.688 -1.400 -17.629 1.00 0.00 H new ATOM 0 HD2 HIS B 156 14.369 0.290 -19.545 1.00 0.00 H new ATOM 0 HE1 HIS B 156 18.307 1.002 -18.226 1.00 0.00 H new ATOM 1531 N MET B 157 15.289 -2.231 -15.456 1.00 0.00 N ATOM 1532 CA MET B 157 15.508 -1.602 -14.155 1.00 0.00 C ATOM 1533 C MET B 157 16.474 -2.420 -13.299 1.00 0.00 C ATOM 1534 O MET B 157 17.332 -1.865 -12.612 1.00 0.00 O ATOM 1535 CB MET B 157 14.174 -1.442 -13.422 1.00 0.00 C ATOM 1536 CG MET B 157 14.154 -0.290 -12.431 1.00 0.00 C ATOM 1537 SD MET B 157 12.530 -0.046 -11.686 1.00 0.00 S ATOM 1538 CE MET B 157 12.083 -1.731 -11.273 1.00 0.00 C ATOM 0 H MET B 157 14.311 -2.265 -15.744 1.00 0.00 H new ATOM 0 HA MET B 157 15.952 -0.621 -14.325 1.00 0.00 H new ATOM 0 HB2 MET B 157 13.382 -1.292 -14.156 1.00 0.00 H new ATOM 0 HB3 MET B 157 13.947 -2.368 -12.894 1.00 0.00 H new ATOM 0 HG2 MET B 157 14.886 -0.478 -11.645 1.00 0.00 H new ATOM 0 HG3 MET B 157 14.459 0.626 -12.938 1.00 0.00 H new ATOM 0 HE1 MET B 157 11.377 -2.111 -12.011 1.00 0.00 H new ATOM 0 HE2 MET B 157 12.977 -2.355 -11.271 1.00 0.00 H new ATOM 0 HE3 MET B 157 11.623 -1.754 -10.285 1.00 0.00 H new ATOM 1548 N THR B 158 16.327 -3.740 -13.346 1.00 0.00 N ATOM 1549 CA THR B 158 17.184 -4.636 -12.575 1.00 0.00 C ATOM 1550 C THR B 158 18.647 -4.509 -12.999 1.00 0.00 C ATOM 1551 O THR B 158 19.548 -4.931 -12.276 1.00 0.00 O ATOM 1552 CB THR B 158 16.722 -6.084 -12.737 1.00 0.00 C ATOM 1553 OG1 THR B 158 15.315 -6.180 -12.604 1.00 0.00 O ATOM 1554 CG2 THR B 158 17.345 -7.026 -11.731 1.00 0.00 C ATOM 0 H THR B 158 15.622 -4.214 -13.910 1.00 0.00 H new ATOM 0 HA THR B 158 17.106 -4.348 -11.527 1.00 0.00 H new ATOM 0 HB THR B 158 17.044 -6.380 -13.735 1.00 0.00 H new ATOM 0 HG1 THR B 158 14.892 -6.014 -13.473 1.00 0.00 H new ATOM 0 HG21 THR B 158 16.975 -8.037 -11.901 1.00 0.00 H new ATOM 0 HG22 THR B 158 18.429 -7.013 -11.843 1.00 0.00 H new ATOM 0 HG23 THR B 158 17.081 -6.708 -10.722 1.00 0.00 H new ATOM 1562 N HIS B 159 18.877 -3.926 -14.172 1.00 0.00 N ATOM 1563 CA HIS B 159 20.227 -3.745 -14.685 1.00 0.00 C ATOM 1564 C HIS B 159 20.463 -2.298 -15.111 1.00 0.00 C ATOM 1565 O HIS B 159 21.404 -2.004 -15.849 1.00 0.00 O ATOM 1566 CB HIS B 159 20.478 -4.686 -15.865 1.00 0.00 C ATOM 1567 CG HIS B 159 21.879 -5.206 -15.928 1.00 0.00 C ATOM 1568 ND1 HIS B 159 22.273 -6.384 -15.327 1.00 0.00 N ATOM 1569 CD2 HIS B 159 22.984 -4.705 -16.528 1.00 0.00 C ATOM 1570 CE1 HIS B 159 23.559 -6.582 -15.554 1.00 0.00 C ATOM 1571 NE2 HIS B 159 24.014 -5.578 -16.281 1.00 0.00 N ATOM 0 H HIS B 159 18.143 -3.571 -14.785 1.00 0.00 H new ATOM 0 HA HIS B 159 20.926 -3.984 -13.884 1.00 0.00 H new ATOM 0 HB2 HIS B 159 19.789 -5.528 -15.800 1.00 0.00 H new ATOM 0 HB3 HIS B 159 20.252 -4.160 -16.793 1.00 0.00 H new ATOM 0 HD2 HIS B 159 23.044 -3.788 -17.096 1.00 0.00 H new ATOM 0 HE1 HIS B 159 24.140 -7.423 -15.204 1.00 0.00 H new ATOM 0 HE2 HIS B 159 24.975 -5.469 -16.606 1.00 0.00 H new ATOM 1580 N CYS B 160 19.604 -1.400 -14.639 1.00 0.00 N ATOM 1581 CA CYS B 160 19.719 0.014 -14.966 1.00 0.00 C ATOM 1582 C CYS B 160 20.512 0.750 -13.890 1.00 0.00 C ATOM 1583 O CYS B 160 19.939 1.326 -12.965 1.00 0.00 O ATOM 1584 CB CYS B 160 18.328 0.632 -15.115 1.00 0.00 C ATOM 1585 SG CYS B 160 18.338 2.413 -15.504 1.00 0.00 S ATOM 0 H CYS B 160 18.820 -1.629 -14.028 1.00 0.00 H new ATOM 0 HA CYS B 160 20.252 0.110 -15.912 1.00 0.00 H new ATOM 0 HB2 CYS B 160 17.790 0.103 -15.902 1.00 0.00 H new ATOM 0 HB3 CYS B 160 17.773 0.477 -14.190 1.00 0.00 H new ATOM 0 HG CYS B 160 18.182 2.578 -16.784 1.00 0.00 H new ATOM 1590 N GLN B 161 21.836 0.714 -14.012 1.00 0.00 N ATOM 1591 CA GLN B 161 22.719 1.363 -13.048 1.00 0.00 C ATOM 1592 C GLN B 161 22.665 2.887 -13.160 1.00 0.00 C ATOM 1593 O GLN B 161 23.226 3.594 -12.324 1.00 0.00 O ATOM 1594 CB GLN B 161 24.157 0.881 -13.251 1.00 0.00 C ATOM 1595 CG GLN B 161 24.662 -0.016 -12.132 1.00 0.00 C ATOM 1596 CD GLN B 161 25.816 0.600 -11.366 1.00 0.00 C ATOM 1597 OE1 GLN B 161 26.055 1.806 -11.443 1.00 0.00 O ATOM 1598 NE2 GLN B 161 26.540 -0.226 -10.620 1.00 0.00 N ATOM 0 H GLN B 161 22.323 0.240 -14.773 1.00 0.00 H new ATOM 0 HA GLN B 161 22.374 1.090 -12.051 1.00 0.00 H new ATOM 0 HB2 GLN B 161 24.220 0.340 -14.195 1.00 0.00 H new ATOM 0 HB3 GLN B 161 24.813 1.747 -13.335 1.00 0.00 H new ATOM 0 HG2 GLN B 161 23.844 -0.226 -11.443 1.00 0.00 H new ATOM 0 HG3 GLN B 161 24.978 -0.971 -12.552 1.00 0.00 H new ATOM 0 HE21 GLN B 161 26.307 -1.218 -10.585 1.00 0.00 H new ATOM 0 HE22 GLN B 161 27.329 0.132 -10.082 1.00 0.00 H new ATOM 1607 N SER B 162 21.992 3.390 -14.190 1.00 0.00 N ATOM 1608 CA SER B 162 21.879 4.828 -14.390 1.00 0.00 C ATOM 1609 C SER B 162 21.107 5.467 -13.244 1.00 0.00 C ATOM 1610 O SER B 162 21.664 6.230 -12.453 1.00 0.00 O ATOM 1611 CB SER B 162 21.185 5.127 -15.719 1.00 0.00 C ATOM 1612 OG SER B 162 21.851 4.492 -16.797 1.00 0.00 O ATOM 0 H SER B 162 21.519 2.825 -14.895 1.00 0.00 H new ATOM 0 HA SER B 162 22.883 5.251 -14.414 1.00 0.00 H new ATOM 0 HB2 SER B 162 20.150 4.788 -15.677 1.00 0.00 H new ATOM 0 HB3 SER B 162 21.161 6.204 -15.886 1.00 0.00 H new ATOM 0 HG SER B 162 21.194 4.045 -17.370 1.00 0.00 H new ATOM 1618 N GLY B 163 19.820 5.153 -13.164 1.00 0.00 N ATOM 1619 CA GLY B 163 18.986 5.702 -12.120 1.00 0.00 C ATOM 1620 C GLY B 163 17.677 6.227 -12.648 1.00 0.00 C ATOM 1621 O GLY B 163 16.759 5.468 -12.959 1.00 0.00 O ATOM 0 H GLY B 163 19.340 4.525 -13.808 1.00 0.00 H new ATOM 0 HA2 GLY B 163 18.791 4.933 -11.372 1.00 0.00 H new ATOM 0 HA3 GLY B 163 19.521 6.507 -11.617 1.00 0.00 H new ATOM 1625 N LYS B 164 17.608 7.534 -12.745 1.00 0.00 N ATOM 1626 CA LYS B 164 16.418 8.220 -13.236 1.00 0.00 C ATOM 1627 C LYS B 164 16.681 8.868 -14.594 1.00 0.00 C ATOM 1628 O LYS B 164 15.752 9.132 -15.356 1.00 0.00 O ATOM 1629 CB LYS B 164 15.960 9.279 -12.230 1.00 0.00 C ATOM 1630 CG LYS B 164 16.952 10.417 -12.049 1.00 0.00 C ATOM 1631 CD LYS B 164 16.244 11.753 -11.873 1.00 0.00 C ATOM 1632 CE LYS B 164 16.366 12.266 -10.447 1.00 0.00 C ATOM 1633 NZ LYS B 164 17.472 13.252 -10.304 1.00 0.00 N ATOM 0 H LYS B 164 18.372 8.159 -12.488 1.00 0.00 H new ATOM 0 HA LYS B 164 15.628 7.479 -13.356 1.00 0.00 H new ATOM 0 HB2 LYS B 164 15.005 9.690 -12.557 1.00 0.00 H new ATOM 0 HB3 LYS B 164 15.788 8.801 -11.265 1.00 0.00 H new ATOM 0 HG2 LYS B 164 17.579 10.219 -11.180 1.00 0.00 H new ATOM 0 HG3 LYS B 164 17.613 10.466 -12.914 1.00 0.00 H new ATOM 0 HD2 LYS B 164 16.668 12.484 -12.561 1.00 0.00 H new ATOM 0 HD3 LYS B 164 15.191 11.645 -12.133 1.00 0.00 H new ATOM 0 HE2 LYS B 164 15.426 12.729 -10.146 1.00 0.00 H new ATOM 0 HE3 LYS B 164 16.538 11.427 -9.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 17.522 13.577 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 18.373 12.804 -10.567 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 17.295 14.065 -10.928 1.00 0.00 H new ATOM 1647 N SER B 165 17.951 9.121 -14.891 1.00 0.00 N ATOM 1648 CA SER B 165 18.331 9.733 -16.158 1.00 0.00 C ATOM 1649 C SER B 165 18.777 8.671 -17.159 1.00 0.00 C ATOM 1650 O SER B 165 19.576 8.944 -18.055 1.00 0.00 O ATOM 1651 CB SER B 165 19.452 10.752 -15.943 1.00 0.00 C ATOM 1652 OG SER B 165 18.926 12.042 -15.683 1.00 0.00 O ATOM 0 H SER B 165 18.734 8.912 -14.272 1.00 0.00 H new ATOM 0 HA SER B 165 17.459 10.247 -16.562 1.00 0.00 H new ATOM 0 HB2 SER B 165 20.079 10.437 -15.109 1.00 0.00 H new ATOM 0 HB3 SER B 165 20.090 10.787 -16.826 1.00 0.00 H new ATOM 0 HG SER B 165 19.662 12.674 -15.548 1.00 0.00 H new ATOM 1658 N CYS B 166 18.250 7.461 -17.002 1.00 0.00 N ATOM 1659 CA CYS B 166 18.587 6.357 -17.887 1.00 0.00 C ATOM 1660 C CYS B 166 18.087 6.632 -19.303 1.00 0.00 C ATOM 1661 O CYS B 166 17.447 7.653 -19.555 1.00 0.00 O ATOM 1662 CB CYS B 166 17.981 5.061 -17.352 1.00 0.00 C ATOM 1663 SG CYS B 166 18.943 3.564 -17.745 1.00 0.00 S ATOM 0 H CYS B 166 17.585 7.222 -16.266 1.00 0.00 H new ATOM 0 HA CYS B 166 19.672 6.254 -17.922 1.00 0.00 H new ATOM 0 HB2 CYS B 166 17.881 5.140 -16.270 1.00 0.00 H new ATOM 0 HB3 CYS B 166 16.976 4.949 -17.758 1.00 0.00 H new ATOM 0 HG CYS B 166 19.173 2.897 -16.653 1.00 0.00 H new ATOM 1668 N GLN B 167 18.388 5.724 -20.224 1.00 0.00 N ATOM 1669 CA GLN B 167 17.974 5.882 -21.612 1.00 0.00 C ATOM 1670 C GLN B 167 16.586 5.293 -21.860 1.00 0.00 C ATOM 1671 O GLN B 167 16.170 5.140 -23.009 1.00 0.00 O ATOM 1672 CB GLN B 167 18.991 5.221 -22.544 1.00 0.00 C ATOM 1673 CG GLN B 167 19.271 3.766 -22.206 1.00 0.00 C ATOM 1674 CD GLN B 167 19.979 3.033 -23.327 1.00 0.00 C ATOM 1675 OE1 GLN B 167 19.439 2.090 -23.906 1.00 0.00 O ATOM 1676 NE2 GLN B 167 21.195 3.463 -23.641 1.00 0.00 N ATOM 0 H GLN B 167 18.916 4.872 -20.035 1.00 0.00 H new ATOM 0 HA GLN B 167 17.927 6.951 -21.821 1.00 0.00 H new ATOM 0 HB2 GLN B 167 18.626 5.283 -23.569 1.00 0.00 H new ATOM 0 HB3 GLN B 167 19.925 5.781 -22.504 1.00 0.00 H new ATOM 0 HG2 GLN B 167 19.880 3.717 -21.303 1.00 0.00 H new ATOM 0 HG3 GLN B 167 18.331 3.261 -21.984 1.00 0.00 H new ATOM 0 HE21 GLN B 167 21.605 4.248 -23.135 1.00 0.00 H new ATOM 0 HE22 GLN B 167 21.720 3.008 -24.388 1.00 0.00 H new ATOM 1685 N VAL B 168 15.865 4.964 -20.789 1.00 0.00 N ATOM 1686 CA VAL B 168 14.542 4.404 -20.911 1.00 0.00 C ATOM 1687 C VAL B 168 13.563 5.170 -20.036 1.00 0.00 C ATOM 1688 O VAL B 168 13.852 5.502 -18.887 1.00 0.00 O ATOM 1689 CB VAL B 168 14.541 2.925 -20.510 1.00 0.00 C ATOM 1690 CG1 VAL B 168 13.128 2.350 -20.524 1.00 0.00 C ATOM 1691 CG2 VAL B 168 15.456 2.131 -21.430 1.00 0.00 C ATOM 0 H VAL B 168 16.187 5.081 -19.828 1.00 0.00 H new ATOM 0 HA VAL B 168 14.233 4.486 -21.953 1.00 0.00 H new ATOM 0 HB VAL B 168 14.918 2.848 -19.490 1.00 0.00 H new ATOM 0 HG11 VAL B 168 13.160 1.299 -20.235 1.00 0.00 H new ATOM 0 HG12 VAL B 168 12.504 2.901 -19.820 1.00 0.00 H new ATOM 0 HG13 VAL B 168 12.709 2.438 -21.526 1.00 0.00 H new ATOM 0 HG21 VAL B 168 15.447 1.082 -21.135 1.00 0.00 H new ATOM 0 HG22 VAL B 168 15.106 2.222 -22.458 1.00 0.00 H new ATOM 0 HG23 VAL B 168 16.472 2.520 -21.357 1.00 0.00 H new ATOM 1701 N ALA B 169 12.410 5.447 -20.604 1.00 0.00 N ATOM 1702 CA ALA B 169 11.360 6.181 -19.911 1.00 0.00 C ATOM 1703 C ALA B 169 10.709 5.327 -18.832 1.00 0.00 C ATOM 1704 O ALA B 169 10.597 5.742 -17.679 1.00 0.00 O ATOM 1705 CB ALA B 169 10.312 6.655 -20.906 1.00 0.00 C ATOM 0 H ALA B 169 12.169 5.173 -21.556 1.00 0.00 H new ATOM 0 HA ALA B 169 11.814 7.046 -19.427 1.00 0.00 H new ATOM 0 HB1 ALA B 169 9.531 7.203 -20.379 1.00 0.00 H new ATOM 0 HB2 ALA B 169 10.779 7.308 -21.643 1.00 0.00 H new ATOM 0 HB3 ALA B 169 9.874 5.794 -21.411 1.00 0.00 H new ATOM 1711 N HIS B 170 10.270 4.138 -19.221 1.00 0.00 N ATOM 1712 CA HIS B 170 9.615 3.225 -18.302 1.00 0.00 C ATOM 1713 C HIS B 170 10.565 2.743 -17.208 1.00 0.00 C ATOM 1714 O HIS B 170 10.121 2.217 -16.187 1.00 0.00 O ATOM 1715 CB HIS B 170 9.037 2.036 -19.066 1.00 0.00 C ATOM 1716 CG HIS B 170 7.924 2.421 -19.989 1.00 0.00 C ATOM 1717 ND1 HIS B 170 6.754 3.006 -19.553 1.00 0.00 N ATOM 1718 CD2 HIS B 170 7.810 2.313 -21.334 1.00 0.00 C ATOM 1719 CE1 HIS B 170 5.969 3.243 -20.589 1.00 0.00 C ATOM 1720 NE2 HIS B 170 6.588 2.832 -21.681 1.00 0.00 N ATOM 0 H HIS B 170 10.358 3.784 -20.174 1.00 0.00 H new ATOM 0 HA HIS B 170 8.805 3.768 -17.816 1.00 0.00 H new ATOM 0 HB2 HIS B 170 9.831 1.560 -19.641 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.672 1.296 -18.354 1.00 0.00 H new ATOM 0 HD2 HIS B 170 8.544 1.896 -22.008 1.00 0.00 H new ATOM 0 HE1 HIS B 170 4.989 3.695 -20.550 1.00 0.00 H new ATOM 0 HE2 HIS B 170 6.217 2.891 -22.629 1.00 0.00 H new ATOM 1729 N CYS B 171 11.869 2.928 -17.410 1.00 0.00 N ATOM 1730 CA CYS B 171 12.847 2.508 -16.416 1.00 0.00 C ATOM 1731 C CYS B 171 12.897 3.504 -15.274 1.00 0.00 C ATOM 1732 O CYS B 171 12.480 3.213 -14.152 1.00 0.00 O ATOM 1733 CB CYS B 171 14.231 2.377 -17.046 1.00 0.00 C ATOM 1734 SG CYS B 171 15.351 1.261 -16.140 1.00 0.00 S ATOM 0 H CYS B 171 12.266 3.361 -18.244 1.00 0.00 H new ATOM 0 HA CYS B 171 12.543 1.535 -16.029 1.00 0.00 H new ATOM 0 HB2 CYS B 171 14.121 2.015 -18.068 1.00 0.00 H new ATOM 0 HB3 CYS B 171 14.688 3.365 -17.105 1.00 0.00 H new ATOM 0 HG CYS B 171 16.404 1.920 -15.757 1.00 0.00 H new ATOM 1739 N ALA B 172 13.408 4.685 -15.575 1.00 0.00 N ATOM 1740 CA ALA B 172 13.518 5.749 -14.583 1.00 0.00 C ATOM 1741 C ALA B 172 12.175 6.012 -13.909 1.00 0.00 C ATOM 1742 O ALA B 172 12.095 6.129 -12.687 1.00 0.00 O ATOM 1743 CB ALA B 172 14.040 7.022 -15.231 1.00 0.00 C ATOM 0 H ALA B 172 13.755 4.935 -16.501 1.00 0.00 H new ATOM 0 HA ALA B 172 14.224 5.426 -13.818 1.00 0.00 H new ATOM 0 HB1 ALA B 172 14.117 7.808 -14.479 1.00 0.00 H new ATOM 0 HB2 ALA B 172 15.023 6.834 -15.662 1.00 0.00 H new ATOM 0 HB3 ALA B 172 13.354 7.338 -16.017 1.00 0.00 H new ATOM 1749 N SER B 173 11.120 6.096 -14.714 1.00 0.00 N ATOM 1750 CA SER B 173 9.781 6.337 -14.193 1.00 0.00 C ATOM 1751 C SER B 173 9.377 5.235 -13.220 1.00 0.00 C ATOM 1752 O SER B 173 9.036 5.502 -12.069 1.00 0.00 O ATOM 1753 CB SER B 173 8.770 6.419 -15.338 1.00 0.00 C ATOM 1754 OG SER B 173 8.539 5.142 -15.906 1.00 0.00 O ATOM 0 H SER B 173 11.168 6.001 -15.728 1.00 0.00 H new ATOM 0 HA SER B 173 9.789 7.288 -13.660 1.00 0.00 H new ATOM 0 HB2 SER B 173 7.831 6.832 -14.969 1.00 0.00 H new ATOM 0 HB3 SER B 173 9.139 7.100 -16.105 1.00 0.00 H new ATOM 0 HG SER B 173 7.787 4.712 -15.448 1.00 0.00 H new ATOM 1760 N SER B 174 9.425 3.993 -13.693 1.00 0.00 N ATOM 1761 CA SER B 174 9.069 2.843 -12.868 1.00 0.00 C ATOM 1762 C SER B 174 9.902 2.807 -11.593 1.00 0.00 C ATOM 1763 O SER B 174 9.419 2.398 -10.537 1.00 0.00 O ATOM 1764 CB SER B 174 9.263 1.546 -13.655 1.00 0.00 C ATOM 1765 OG SER B 174 8.851 0.422 -12.897 1.00 0.00 O ATOM 0 H SER B 174 9.707 3.757 -14.644 1.00 0.00 H new ATOM 0 HA SER B 174 8.019 2.939 -12.590 1.00 0.00 H new ATOM 0 HB2 SER B 174 8.693 1.591 -14.583 1.00 0.00 H new ATOM 0 HB3 SER B 174 10.312 1.438 -13.931 1.00 0.00 H new ATOM 0 HG SER B 174 8.984 -0.394 -13.423 1.00 0.00 H new ATOM 1771 N ARG B 175 11.156 3.240 -11.693 1.00 0.00 N ATOM 1772 CA ARG B 175 12.047 3.257 -10.539 1.00 0.00 C ATOM 1773 C ARG B 175 11.458 4.104 -9.416 1.00 0.00 C ATOM 1774 O ARG B 175 11.418 3.679 -8.261 1.00 0.00 O ATOM 1775 CB ARG B 175 13.423 3.794 -10.936 1.00 0.00 C ATOM 1776 CG ARG B 175 14.440 3.751 -9.807 1.00 0.00 C ATOM 1777 CD ARG B 175 15.268 5.024 -9.752 1.00 0.00 C ATOM 1778 NE ARG B 175 14.634 6.056 -8.936 1.00 0.00 N ATOM 1779 CZ ARG B 175 15.268 7.133 -8.478 1.00 0.00 C ATOM 1780 NH1 ARG B 175 16.552 7.322 -8.751 1.00 0.00 N ATOM 1781 NH2 ARG B 175 14.613 8.023 -7.745 1.00 0.00 N ATOM 0 H ARG B 175 11.576 3.582 -12.557 1.00 0.00 H new ATOM 0 HA ARG B 175 12.159 2.234 -10.179 1.00 0.00 H new ATOM 0 HB2 ARG B 175 13.802 3.214 -11.778 1.00 0.00 H new ATOM 0 HB3 ARG B 175 13.317 4.823 -11.280 1.00 0.00 H new ATOM 0 HG2 ARG B 175 13.924 3.610 -8.857 1.00 0.00 H new ATOM 0 HG3 ARG B 175 15.099 2.893 -9.942 1.00 0.00 H new ATOM 0 HD2 ARG B 175 16.254 4.797 -9.347 1.00 0.00 H new ATOM 0 HD3 ARG B 175 15.418 5.403 -10.763 1.00 0.00 H new ATOM 0 HE ARG B 175 13.647 5.945 -8.703 1.00 0.00 H new ATOM 0 HH11 ARG B 175 17.059 6.640 -9.315 1.00 0.00 H new ATOM 0 HH12 ARG B 175 17.032 8.149 -8.397 1.00 0.00 H new ATOM 0 HH21 ARG B 175 13.625 7.882 -7.533 1.00 0.00 H new ATOM 0 HH22 ARG B 175 15.097 8.849 -7.393 1.00 0.00 H new ATOM 1795 N GLN B 176 10.998 5.301 -9.765 1.00 0.00 N ATOM 1796 CA GLN B 176 10.407 6.207 -8.786 1.00 0.00 C ATOM 1797 C GLN B 176 9.144 5.604 -8.179 1.00 0.00 C ATOM 1798 O GLN B 176 8.876 5.767 -6.989 1.00 0.00 O ATOM 1799 CB GLN B 176 10.079 7.551 -9.440 1.00 0.00 C ATOM 1800 CG GLN B 176 11.261 8.505 -9.496 1.00 0.00 C ATOM 1801 CD GLN B 176 11.378 9.363 -8.252 1.00 0.00 C ATOM 1802 OE1 GLN B 176 12.441 9.437 -7.633 1.00 0.00 O ATOM 1803 NE2 GLN B 176 10.285 10.019 -7.877 1.00 0.00 N ATOM 0 H GLN B 176 11.023 5.666 -10.717 1.00 0.00 H new ATOM 0 HA GLN B 176 11.133 6.364 -7.988 1.00 0.00 H new ATOM 0 HB2 GLN B 176 9.717 7.374 -10.453 1.00 0.00 H new ATOM 0 HB3 GLN B 176 9.266 8.025 -8.890 1.00 0.00 H new ATOM 0 HG2 GLN B 176 12.179 7.932 -9.625 1.00 0.00 H new ATOM 0 HG3 GLN B 176 11.162 9.150 -10.369 1.00 0.00 H new ATOM 0 HE21 GLN B 176 9.425 9.929 -8.419 1.00 0.00 H new ATOM 0 HE22 GLN B 176 10.306 10.612 -7.047 1.00 0.00 H new ATOM 1812 N ILE B 177 8.373 4.907 -9.006 1.00 0.00 N ATOM 1813 CA ILE B 177 7.136 4.279 -8.553 1.00 0.00 C ATOM 1814 C ILE B 177 7.410 3.287 -7.426 1.00 0.00 C ATOM 1815 O ILE B 177 6.985 3.490 -6.286 1.00 0.00 O ATOM 1816 CB ILE B 177 6.424 3.546 -9.710 1.00 0.00 C ATOM 1817 CG1 ILE B 177 6.170 4.506 -10.874 1.00 0.00 C ATOM 1818 CG2 ILE B 177 5.114 2.937 -9.231 1.00 0.00 C ATOM 1819 CD1 ILE B 177 5.596 3.829 -12.100 1.00 0.00 C ATOM 0 H ILE B 177 8.582 4.762 -9.994 1.00 0.00 H new ATOM 0 HA ILE B 177 6.488 5.074 -8.185 1.00 0.00 H new ATOM 0 HB ILE B 177 7.072 2.741 -10.058 1.00 0.00 H new ATOM 0 HG12 ILE B 177 5.485 5.288 -10.547 1.00 0.00 H new ATOM 0 HG13 ILE B 177 7.107 4.994 -11.143 1.00 0.00 H new ATOM 0 HG21 ILE B 177 4.626 2.425 -10.060 1.00 0.00 H new ATOM 0 HG22 ILE B 177 5.315 2.224 -8.432 1.00 0.00 H new ATOM 0 HG23 ILE B 177 4.461 3.726 -8.858 1.00 0.00 H new ATOM 0 HD11 ILE B 177 5.441 4.569 -12.885 1.00 0.00 H new ATOM 0 HD12 ILE B 177 6.290 3.065 -12.452 1.00 0.00 H new ATOM 0 HD13 ILE B 177 4.643 3.364 -11.847 1.00 0.00 H new ATOM 1831 N ILE B 178 8.116 2.213 -7.755 1.00 0.00 N ATOM 1832 CA ILE B 178 8.444 1.184 -6.776 1.00 0.00 C ATOM 1833 C ILE B 178 9.320 1.739 -5.657 1.00 0.00 C ATOM 1834 O ILE B 178 9.191 1.339 -4.500 1.00 0.00 O ATOM 1835 CB ILE B 178 9.162 -0.011 -7.432 1.00 0.00 C ATOM 1836 CG1 ILE B 178 8.398 -0.476 -8.674 1.00 0.00 C ATOM 1837 CG2 ILE B 178 9.308 -1.150 -6.432 1.00 0.00 C ATOM 1838 CD1 ILE B 178 8.981 -1.715 -9.318 1.00 0.00 C ATOM 0 H ILE B 178 8.473 2.031 -8.693 1.00 0.00 H new ATOM 0 HA ILE B 178 7.499 0.843 -6.354 1.00 0.00 H new ATOM 0 HB ILE B 178 10.158 0.305 -7.742 1.00 0.00 H new ATOM 0 HG12 ILE B 178 7.362 -0.673 -8.400 1.00 0.00 H new ATOM 0 HG13 ILE B 178 8.386 0.332 -9.406 1.00 0.00 H new ATOM 0 HG21 ILE B 178 9.817 -1.989 -6.907 1.00 0.00 H new ATOM 0 HG22 ILE B 178 9.891 -0.810 -5.576 1.00 0.00 H new ATOM 0 HG23 ILE B 178 8.321 -1.468 -6.096 1.00 0.00 H new ATOM 0 HD11 ILE B 178 8.387 -1.985 -10.191 1.00 0.00 H new ATOM 0 HD12 ILE B 178 10.008 -1.517 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE B 178 8.968 -2.537 -8.603 1.00 0.00 H new ATOM 1850 N SER B 179 10.212 2.663 -6.006 1.00 0.00 N ATOM 1851 CA SER B 179 11.106 3.270 -5.023 1.00 0.00 C ATOM 1852 C SER B 179 10.310 3.896 -3.882 1.00 0.00 C ATOM 1853 O SER B 179 10.478 3.528 -2.720 1.00 0.00 O ATOM 1854 CB SER B 179 11.991 4.329 -5.683 1.00 0.00 C ATOM 1855 OG SER B 179 13.054 3.728 -6.403 1.00 0.00 O ATOM 0 H SER B 179 10.335 3.007 -6.958 1.00 0.00 H new ATOM 0 HA SER B 179 11.741 2.484 -4.615 1.00 0.00 H new ATOM 0 HB2 SER B 179 11.391 4.940 -6.357 1.00 0.00 H new ATOM 0 HB3 SER B 179 12.395 4.996 -4.921 1.00 0.00 H new ATOM 0 HG SER B 179 12.689 3.194 -7.139 1.00 0.00 H new ATOM 1861 N HIS B 180 9.436 4.837 -4.225 1.00 0.00 N ATOM 1862 CA HIS B 180 8.604 5.511 -3.235 1.00 0.00 C ATOM 1863 C HIS B 180 7.895 4.490 -2.347 1.00 0.00 C ATOM 1864 O HIS B 180 7.912 4.593 -1.121 1.00 0.00 O ATOM 1865 CB HIS B 180 7.575 6.406 -3.945 1.00 0.00 C ATOM 1866 CG HIS B 180 6.240 6.490 -3.257 1.00 0.00 C ATOM 1867 ND1 HIS B 180 5.779 7.617 -2.616 1.00 0.00 N ATOM 1868 CD2 HIS B 180 5.261 5.553 -3.121 1.00 0.00 C ATOM 1869 CE1 HIS B 180 4.565 7.341 -2.120 1.00 0.00 C ATOM 1870 NE2 HIS B 180 4.204 6.102 -2.400 1.00 0.00 N ATOM 0 H HIS B 180 9.286 5.151 -5.184 1.00 0.00 H new ATOM 0 HA HIS B 180 9.240 6.131 -2.603 1.00 0.00 H new ATOM 0 HB2 HIS B 180 7.987 7.411 -4.034 1.00 0.00 H new ATOM 0 HB3 HIS B 180 7.425 6.032 -4.958 1.00 0.00 H new ATOM 0 HD1 HIS B 180 6.274 8.505 -2.533 1.00 0.00 H new ATOM 0 HD2 HIS B 180 5.299 4.546 -3.510 1.00 0.00 H new ATOM 0 HE1 HIS B 180 3.960 8.041 -1.563 1.00 0.00 H new ATOM 1878 N TRP B 181 7.267 3.515 -2.992 1.00 0.00 N ATOM 1879 CA TRP B 181 6.531 2.462 -2.298 1.00 0.00 C ATOM 1880 C TRP B 181 7.283 1.945 -1.076 1.00 0.00 C ATOM 1881 O TRP B 181 6.786 2.010 0.047 1.00 0.00 O ATOM 1882 CB TRP B 181 6.280 1.306 -3.258 1.00 0.00 C ATOM 1883 CG TRP B 181 5.400 0.239 -2.687 1.00 0.00 C ATOM 1884 CD1 TRP B 181 5.784 -0.813 -1.908 1.00 0.00 C ATOM 1885 CD2 TRP B 181 3.984 0.124 -2.851 1.00 0.00 C ATOM 1886 NE1 TRP B 181 4.691 -1.578 -1.577 1.00 0.00 N ATOM 1887 CE2 TRP B 181 3.574 -1.022 -2.145 1.00 0.00 C ATOM 1888 CE3 TRP B 181 3.025 0.881 -3.526 1.00 0.00 C ATOM 1889 CZ2 TRP B 181 2.243 -1.428 -2.096 1.00 0.00 C ATOM 1890 CZ3 TRP B 181 1.705 0.477 -3.478 1.00 0.00 C ATOM 1891 CH2 TRP B 181 1.325 -0.668 -2.767 1.00 0.00 C ATOM 0 H TRP B 181 7.252 3.430 -4.008 1.00 0.00 H new ATOM 0 HA TRP B 181 5.589 2.888 -1.954 1.00 0.00 H new ATOM 0 HB2 TRP B 181 5.824 1.693 -4.169 1.00 0.00 H new ATOM 0 HB3 TRP B 181 7.236 0.865 -3.542 1.00 0.00 H new ATOM 0 HD1 TRP B 181 6.798 -1.015 -1.597 1.00 0.00 H new ATOM 0 HE1 TRP B 181 4.708 -2.421 -1.003 1.00 0.00 H new ATOM 0 HE3 TRP B 181 3.310 1.766 -4.076 1.00 0.00 H new ATOM 0 HZ2 TRP B 181 1.947 -2.310 -1.548 1.00 0.00 H new ATOM 0 HZ3 TRP B 181 0.954 1.054 -3.997 1.00 0.00 H new ATOM 0 HH2 TRP B 181 0.285 -0.957 -2.748 1.00 0.00 H new ATOM 1902 N LYS B 182 8.473 1.416 -1.311 1.00 0.00 N ATOM 1903 CA LYS B 182 9.291 0.866 -0.233 1.00 0.00 C ATOM 1904 C LYS B 182 9.618 1.925 0.816 1.00 0.00 C ATOM 1905 O LYS B 182 9.400 1.714 2.009 1.00 0.00 O ATOM 1906 CB LYS B 182 10.585 0.278 -0.798 1.00 0.00 C ATOM 1907 CG LYS B 182 11.275 -0.692 0.150 1.00 0.00 C ATOM 1908 CD LYS B 182 11.160 -2.128 -0.338 1.00 0.00 C ATOM 1909 CE LYS B 182 9.866 -2.775 0.125 1.00 0.00 C ATOM 1910 NZ LYS B 182 10.111 -3.857 1.119 1.00 0.00 N ATOM 0 H LYS B 182 8.897 1.354 -2.237 1.00 0.00 H new ATOM 0 HA LYS B 182 8.715 0.077 0.250 1.00 0.00 H new ATOM 0 HB2 LYS B 182 10.363 -0.236 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS B 182 11.271 1.091 -1.036 1.00 0.00 H new ATOM 0 HG2 LYS B 182 12.327 -0.423 0.245 1.00 0.00 H new ATOM 0 HG3 LYS B 182 10.833 -0.608 1.143 1.00 0.00 H new ATOM 0 HD2 LYS B 182 11.208 -2.148 -1.427 1.00 0.00 H new ATOM 0 HD3 LYS B 182 12.008 -2.706 0.029 1.00 0.00 H new ATOM 0 HE2 LYS B 182 9.218 -2.017 0.566 1.00 0.00 H new ATOM 0 HE3 LYS B 182 9.337 -3.185 -0.735 1.00 0.00 H new ATOM 0 HZ1 LYS B 182 9.203 -4.273 1.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 182 10.708 -4.593 0.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 182 10.593 -3.461 1.951 1.00 0.00 H new ATOM 1924 N ASN B 183 10.143 3.060 0.371 1.00 0.00 N ATOM 1925 CA ASN B 183 10.499 4.145 1.281 1.00 0.00 C ATOM 1926 C ASN B 183 9.277 4.649 2.044 1.00 0.00 C ATOM 1927 O ASN B 183 9.397 5.180 3.148 1.00 0.00 O ATOM 1928 CB ASN B 183 11.141 5.298 0.509 1.00 0.00 C ATOM 1929 CG ASN B 183 12.365 5.852 1.209 1.00 0.00 C ATOM 1930 OD1 ASN B 183 13.246 5.103 1.631 1.00 0.00 O ATOM 1931 ND2 ASN B 183 12.427 7.172 1.337 1.00 0.00 N ATOM 0 H ASN B 183 10.332 3.254 -0.612 1.00 0.00 H new ATOM 0 HA ASN B 183 11.216 3.753 2.002 1.00 0.00 H new ATOM 0 HB2 ASN B 183 11.420 4.954 -0.487 1.00 0.00 H new ATOM 0 HB3 ASN B 183 10.409 6.095 0.377 1.00 0.00 H new ATOM 0 HD21 ASN B 183 13.227 7.602 1.800 1.00 0.00 H new ATOM 0 HD22 ASN B 183 11.674 7.756 0.972 1.00 0.00 H new ATOM 1938 N CYS B 184 8.102 4.481 1.447 1.00 0.00 N ATOM 1939 CA CYS B 184 6.859 4.924 2.066 1.00 0.00 C ATOM 1940 C CYS B 184 6.644 4.243 3.415 1.00 0.00 C ATOM 1941 O CYS B 184 6.818 3.032 3.546 1.00 0.00 O ATOM 1942 CB CYS B 184 5.676 4.632 1.142 1.00 0.00 C ATOM 1943 SG CYS B 184 4.075 5.231 1.771 1.00 0.00 S ATOM 0 H CYS B 184 7.985 4.041 0.534 1.00 0.00 H new ATOM 0 HA CYS B 184 6.929 5.999 2.232 1.00 0.00 H new ATOM 0 HB2 CYS B 184 5.866 5.088 0.171 1.00 0.00 H new ATOM 0 HB3 CYS B 184 5.611 3.556 0.981 1.00 0.00 H new ATOM 1948 N THR B 185 6.261 5.033 4.413 1.00 0.00 N ATOM 1949 CA THR B 185 6.018 4.512 5.752 1.00 0.00 C ATOM 1950 C THR B 185 4.888 5.277 6.433 1.00 0.00 C ATOM 1951 O THR B 185 4.657 6.450 6.143 1.00 0.00 O ATOM 1952 CB THR B 185 7.290 4.598 6.597 1.00 0.00 C ATOM 1953 OG1 THR B 185 7.012 4.303 7.955 1.00 0.00 O ATOM 1954 CG2 THR B 185 7.949 5.959 6.550 1.00 0.00 C ATOM 0 H THR B 185 6.112 6.038 4.319 1.00 0.00 H new ATOM 0 HA THR B 185 5.724 3.466 5.660 1.00 0.00 H new ATOM 0 HB THR B 185 7.972 3.866 6.165 1.00 0.00 H new ATOM 0 HG1 THR B 185 7.838 4.362 8.478 1.00 0.00 H new ATOM 0 HG21 THR B 185 8.845 5.951 7.171 1.00 0.00 H new ATOM 0 HG22 THR B 185 8.222 6.196 5.522 1.00 0.00 H new ATOM 0 HG23 THR B 185 7.255 6.712 6.924 1.00 0.00 H new ATOM 1962 N ARG B 186 4.184 4.604 7.339 1.00 0.00 N ATOM 1963 CA ARG B 186 3.077 5.222 8.060 1.00 0.00 C ATOM 1964 C ARG B 186 1.997 5.698 7.093 1.00 0.00 C ATOM 1965 O ARG B 186 2.065 5.435 5.892 1.00 0.00 O ATOM 1966 CB ARG B 186 3.582 6.396 8.901 1.00 0.00 C ATOM 1967 CG ARG B 186 2.950 6.470 10.282 1.00 0.00 C ATOM 1968 CD ARG B 186 3.900 5.970 11.358 1.00 0.00 C ATOM 1969 NE ARG B 186 3.347 6.140 12.699 1.00 0.00 N ATOM 1970 CZ ARG B 186 2.356 5.401 13.193 1.00 0.00 C ATOM 1971 NH1 ARG B 186 1.803 4.444 12.457 1.00 0.00 N ATOM 1972 NH2 ARG B 186 1.916 5.619 14.424 1.00 0.00 N ATOM 0 H ARG B 186 4.361 3.631 7.591 1.00 0.00 H new ATOM 0 HA ARG B 186 2.641 4.473 8.721 1.00 0.00 H new ATOM 0 HB2 ARG B 186 4.664 6.316 9.009 1.00 0.00 H new ATOM 0 HB3 ARG B 186 3.383 7.326 8.369 1.00 0.00 H new ATOM 0 HG2 ARG B 186 2.664 7.500 10.498 1.00 0.00 H new ATOM 0 HG3 ARG B 186 2.036 5.876 10.297 1.00 0.00 H new ATOM 0 HD2 ARG B 186 4.119 4.916 11.187 1.00 0.00 H new ATOM 0 HD3 ARG B 186 4.845 6.508 11.285 1.00 0.00 H new ATOM 0 HE ARG B 186 3.744 6.868 13.293 1.00 0.00 H new ATOM 0 HH11 ARG B 186 2.137 4.272 11.509 1.00 0.00 H new ATOM 0 HH12 ARG B 186 1.044 3.880 12.840 1.00 0.00 H new ATOM 0 HH21 ARG B 186 2.337 6.353 14.993 1.00 0.00 H new ATOM 0 HH22 ARG B 186 1.157 5.052 14.802 1.00 0.00 H new ATOM 1986 N HIS B 187 1.003 6.403 7.624 1.00 0.00 N ATOM 1987 CA HIS B 187 -0.090 6.916 6.806 1.00 0.00 C ATOM 1988 C HIS B 187 0.268 8.276 6.215 1.00 0.00 C ATOM 1989 O HIS B 187 -0.070 9.317 6.779 1.00 0.00 O ATOM 1990 CB HIS B 187 -1.368 7.030 7.639 1.00 0.00 C ATOM 1991 CG HIS B 187 -2.208 5.791 7.621 1.00 0.00 C ATOM 1992 ND1 HIS B 187 -1.720 4.554 7.251 1.00 0.00 N ATOM 1993 CD2 HIS B 187 -3.512 5.600 7.932 1.00 0.00 C ATOM 1994 CE1 HIS B 187 -2.688 3.658 7.334 1.00 0.00 C ATOM 1995 NE2 HIS B 187 -3.785 4.267 7.746 1.00 0.00 N ATOM 0 H HIS B 187 0.932 6.632 8.615 1.00 0.00 H new ATOM 0 HA HIS B 187 -0.259 6.216 5.988 1.00 0.00 H new ATOM 0 HB2 HIS B 187 -1.100 7.262 8.670 1.00 0.00 H new ATOM 0 HB3 HIS B 187 -1.961 7.866 7.267 1.00 0.00 H new ATOM 0 HD2 HIS B 187 -4.208 6.356 8.265 1.00 0.00 H new ATOM 0 HE1 HIS B 187 -2.597 2.607 7.104 1.00 0.00 H new ATOM 0 HE2 HIS B 187 -4.689 3.820 7.901 1.00 0.00 H new ATOM 2004 N ASP B 188 0.952 8.260 5.075 1.00 0.00 N ATOM 2005 CA ASP B 188 1.354 9.494 4.410 1.00 0.00 C ATOM 2006 C ASP B 188 1.560 9.267 2.914 1.00 0.00 C ATOM 2007 O ASP B 188 2.466 9.840 2.310 1.00 0.00 O ATOM 2008 CB ASP B 188 2.638 10.041 5.036 1.00 0.00 C ATOM 2009 CG ASP B 188 3.002 11.414 4.506 1.00 0.00 C ATOM 2010 OD1 ASP B 188 2.089 12.134 4.047 1.00 0.00 O ATOM 2011 OD2 ASP B 188 4.198 11.770 4.549 1.00 0.00 O ATOM 0 H ASP B 188 1.239 7.408 4.594 1.00 0.00 H new ATOM 0 HA ASP B 188 0.555 10.223 4.541 1.00 0.00 H new ATOM 0 HB2 ASP B 188 2.518 10.093 6.118 1.00 0.00 H new ATOM 0 HB3 ASP B 188 3.458 9.350 4.839 1.00 0.00 H new ATOM 2016 N CYS B 189 0.714 8.428 2.324 1.00 0.00 N ATOM 2017 CA CYS B 189 0.806 8.129 0.899 1.00 0.00 C ATOM 2018 C CYS B 189 -0.582 7.959 0.287 1.00 0.00 C ATOM 2019 O CYS B 189 -1.414 7.224 0.817 1.00 0.00 O ATOM 2020 CB CYS B 189 1.627 6.860 0.676 1.00 0.00 C ATOM 2021 SG CYS B 189 3.424 7.090 0.871 1.00 0.00 S ATOM 0 H CYS B 189 -0.041 7.944 2.809 1.00 0.00 H new ATOM 0 HA CYS B 189 1.301 8.968 0.410 1.00 0.00 H new ATOM 0 HB2 CYS B 189 1.292 6.096 1.377 1.00 0.00 H new ATOM 0 HB3 CYS B 189 1.427 6.483 -0.327 1.00 0.00 H new ATOM 2026 N PRO B 190 -0.854 8.637 -0.842 1.00 0.00 N ATOM 2027 CA PRO B 190 -2.146 8.554 -1.520 1.00 0.00 C ATOM 2028 C PRO B 190 -2.226 7.380 -2.492 1.00 0.00 C ATOM 2029 O PRO B 190 -3.309 7.012 -2.946 1.00 0.00 O ATOM 2030 CB PRO B 190 -2.197 9.875 -2.279 1.00 0.00 C ATOM 2031 CG PRO B 190 -0.776 10.155 -2.638 1.00 0.00 C ATOM 2032 CD PRO B 190 0.074 9.542 -1.549 1.00 0.00 C ATOM 0 HA PRO B 190 -2.971 8.395 -0.826 1.00 0.00 H new ATOM 0 HB2 PRO B 190 -2.823 9.798 -3.168 1.00 0.00 H new ATOM 0 HB3 PRO B 190 -2.615 10.671 -1.663 1.00 0.00 H new ATOM 0 HG2 PRO B 190 -0.530 9.726 -3.609 1.00 0.00 H new ATOM 0 HG3 PRO B 190 -0.599 11.228 -2.710 1.00 0.00 H new ATOM 0 HD2 PRO B 190 0.924 8.999 -1.963 1.00 0.00 H new ATOM 0 HD3 PRO B 190 0.477 10.303 -0.881 1.00 0.00 H new ATOM 2040 N VAL B 191 -1.073 6.802 -2.819 1.00 0.00 N ATOM 2041 CA VAL B 191 -1.015 5.681 -3.747 1.00 0.00 C ATOM 2042 C VAL B 191 -1.081 4.338 -3.021 1.00 0.00 C ATOM 2043 O VAL B 191 -2.005 3.552 -3.234 1.00 0.00 O ATOM 2044 CB VAL B 191 0.270 5.729 -4.597 1.00 0.00 C ATOM 2045 CG1 VAL B 191 0.223 4.685 -5.700 1.00 0.00 C ATOM 2046 CG2 VAL B 191 0.472 7.120 -5.179 1.00 0.00 C ATOM 0 H VAL B 191 -0.166 7.093 -2.453 1.00 0.00 H new ATOM 0 HA VAL B 191 -1.885 5.771 -4.397 1.00 0.00 H new ATOM 0 HB VAL B 191 1.118 5.502 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL B 191 1.139 4.736 -6.288 1.00 0.00 H new ATOM 0 HG12 VAL B 191 0.130 3.693 -5.258 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -0.634 4.876 -6.346 1.00 0.00 H new ATOM 0 HG21 VAL B 191 1.384 7.136 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -0.379 7.378 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL B 191 0.556 7.845 -4.369 1.00 0.00 H new ATOM 2056 N CYS B 192 -0.092 4.077 -2.174 1.00 0.00 N ATOM 2057 CA CYS B 192 -0.034 2.821 -1.429 1.00 0.00 C ATOM 2058 C CYS B 192 -1.272 2.631 -0.555 1.00 0.00 C ATOM 2059 O CYS B 192 -1.726 1.505 -0.348 1.00 0.00 O ATOM 2060 CB CYS B 192 1.224 2.769 -0.558 1.00 0.00 C ATOM 2061 SG CYS B 192 2.739 3.344 -1.393 1.00 0.00 S ATOM 0 H CYS B 192 0.680 4.716 -1.985 1.00 0.00 H new ATOM 0 HA CYS B 192 -0.001 2.011 -2.158 1.00 0.00 H new ATOM 0 HB2 CYS B 192 1.061 3.377 0.332 1.00 0.00 H new ATOM 0 HB3 CYS B 192 1.376 1.744 -0.221 1.00 0.00 H new ATOM 0 HG CYS B 192 3.130 2.447 -2.248 1.00 0.00 H new ATOM 2066 N LEU B 193 -1.811 3.731 -0.038 1.00 0.00 N ATOM 2067 CA LEU B 193 -2.991 3.672 0.820 1.00 0.00 C ATOM 2068 C LEU B 193 -4.141 2.936 0.132 1.00 0.00 C ATOM 2069 O LEU B 193 -4.573 1.879 0.592 1.00 0.00 O ATOM 2070 CB LEU B 193 -3.433 5.082 1.219 1.00 0.00 C ATOM 2071 CG LEU B 193 -2.987 5.533 2.612 1.00 0.00 C ATOM 2072 CD1 LEU B 193 -1.488 5.331 2.786 1.00 0.00 C ATOM 2073 CD2 LEU B 193 -3.363 6.990 2.847 1.00 0.00 C ATOM 0 H LEU B 193 -1.451 4.672 -0.197 1.00 0.00 H new ATOM 0 HA LEU B 193 -2.722 3.117 1.718 1.00 0.00 H new ATOM 0 HB2 LEU B 193 -3.047 5.789 0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 193 -4.521 5.133 1.169 1.00 0.00 H new ATOM 0 HG LEU B 193 -3.502 4.922 3.353 1.00 0.00 H new ATOM 0 HD11 LEU B 193 -1.190 5.657 3.782 1.00 0.00 H new ATOM 0 HD12 LEU B 193 -1.246 4.275 2.663 1.00 0.00 H new ATOM 0 HD13 LEU B 193 -0.953 5.916 2.038 1.00 0.00 H new ATOM 0 HD21 LEU B 193 -3.038 7.294 3.842 1.00 0.00 H new ATOM 0 HD22 LEU B 193 -2.876 7.617 2.100 1.00 0.00 H new ATOM 0 HD23 LEU B 193 -4.444 7.104 2.768 1.00 0.00 H new ATOM 2085 N PRO B 194 -4.655 3.482 -0.983 1.00 0.00 N ATOM 2086 CA PRO B 194 -5.759 2.864 -1.724 1.00 0.00 C ATOM 2087 C PRO B 194 -5.362 1.532 -2.355 1.00 0.00 C ATOM 2088 O PRO B 194 -6.217 0.715 -2.693 1.00 0.00 O ATOM 2089 CB PRO B 194 -6.086 3.892 -2.812 1.00 0.00 C ATOM 2090 CG PRO B 194 -4.838 4.690 -2.970 1.00 0.00 C ATOM 2091 CD PRO B 194 -4.206 4.740 -1.609 1.00 0.00 C ATOM 0 HA PRO B 194 -6.602 2.632 -1.073 1.00 0.00 H new ATOM 0 HB2 PRO B 194 -6.364 3.404 -3.746 1.00 0.00 H new ATOM 0 HB3 PRO B 194 -6.925 4.524 -2.520 1.00 0.00 H new ATOM 0 HG2 PRO B 194 -4.168 4.228 -3.695 1.00 0.00 H new ATOM 0 HG3 PRO B 194 -5.059 5.693 -3.335 1.00 0.00 H new ATOM 0 HD2 PRO B 194 -3.119 4.793 -1.671 1.00 0.00 H new ATOM 0 HD3 PRO B 194 -4.536 5.611 -1.043 1.00 0.00 H new ATOM 2099 N LEU B 195 -4.058 1.323 -2.518 1.00 0.00 N ATOM 2100 CA LEU B 195 -3.551 0.100 -3.114 1.00 0.00 C ATOM 2101 C LEU B 195 -3.473 -1.029 -2.088 1.00 0.00 C ATOM 2102 O LEU B 195 -3.754 -2.185 -2.404 1.00 0.00 O ATOM 2103 CB LEU B 195 -2.169 0.356 -3.712 1.00 0.00 C ATOM 2104 CG LEU B 195 -2.101 0.296 -5.237 1.00 0.00 C ATOM 2105 CD1 LEU B 195 -0.840 0.981 -5.735 1.00 0.00 C ATOM 2106 CD2 LEU B 195 -2.159 -1.147 -5.719 1.00 0.00 C ATOM 0 H LEU B 195 -3.336 1.989 -2.244 1.00 0.00 H new ATOM 0 HA LEU B 195 -4.241 -0.208 -3.900 1.00 0.00 H new ATOM 0 HB2 LEU B 195 -1.826 1.338 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU B 195 -1.472 -0.376 -3.304 1.00 0.00 H new ATOM 0 HG LEU B 195 -2.963 0.824 -5.645 1.00 0.00 H new ATOM 0 HD11 LEU B 195 -0.804 0.931 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU B 195 -0.844 2.024 -5.420 1.00 0.00 H new ATOM 0 HD13 LEU B 195 0.034 0.480 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU B 195 -2.109 -1.169 -6.808 1.00 0.00 H new ATOM 0 HD22 LEU B 195 -1.317 -1.703 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU B 195 -3.092 -1.604 -5.389 1.00 0.00 H new ATOM 2118 N LYS B 196 -3.085 -0.691 -0.863 1.00 0.00 N ATOM 2119 CA LYS B 196 -2.967 -1.684 0.200 1.00 0.00 C ATOM 2120 C LYS B 196 -3.401 -1.105 1.545 1.00 0.00 C ATOM 2121 O LYS B 196 -2.697 -1.234 2.547 1.00 0.00 O ATOM 2122 CB LYS B 196 -1.526 -2.198 0.283 1.00 0.00 C ATOM 2123 CG LYS B 196 -1.337 -3.582 -0.319 1.00 0.00 C ATOM 2124 CD LYS B 196 -0.017 -4.201 0.110 1.00 0.00 C ATOM 2125 CE LYS B 196 0.059 -4.358 1.621 1.00 0.00 C ATOM 2126 NZ LYS B 196 0.957 -5.479 2.017 1.00 0.00 N ATOM 0 H LYS B 196 -2.847 0.260 -0.581 1.00 0.00 H new ATOM 0 HA LYS B 196 -3.629 -2.517 -0.037 1.00 0.00 H new ATOM 0 HB2 LYS B 196 -0.869 -1.495 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS B 196 -1.217 -2.220 1.328 1.00 0.00 H new ATOM 0 HG2 LYS B 196 -2.160 -4.228 -0.013 1.00 0.00 H new ATOM 0 HG3 LYS B 196 -1.372 -3.515 -1.406 1.00 0.00 H new ATOM 0 HD2 LYS B 196 0.101 -5.175 -0.365 1.00 0.00 H new ATOM 0 HD3 LYS B 196 0.808 -3.577 -0.234 1.00 0.00 H new ATOM 0 HE2 LYS B 196 0.419 -3.430 2.065 1.00 0.00 H new ATOM 0 HE3 LYS B 196 -0.940 -4.535 2.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 0.982 -5.554 3.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 0.600 -6.369 1.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 1.917 -5.298 1.659 1.00 0.00 H new