USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1404 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 137 LYS NZ :NH3+ -105:sc= -0.194 (180deg=-0.605) USER MOD Set 1.2: A 139 TYR OH : rot -79:sc= -7.11! USER MOD Set 1.3: A 157 MET CE :methyl 162:sc= -7.11! (180deg=-7.84!) USER MOD Set 1.4: C 170 HIS : no HE2:sc= -2.3 K(o=-28,f=-33!) USER MOD Set 1.5: C 171 HIS : no HD1:sc= -11.4! C(o=-28!,f=-27!) USER MOD Set 2.1: C 152 HIS : no HE2:sc= -3.94! K(o=-5.2!,f=-0.62) USER MOD Set 2.2: C 156 THR OG1 : rot 69:sc= -1.28! USER MOD Set 3.1: C 128 HIS : no HD1:sc= -2.77 K(o=-5.1,f=-3.7) USER MOD Set 3.2: C 131 GLN : amide:sc= -2.31 K(o=-5.1,f=-5.6) USER MOD Set 4.1: B 170 HIS : no HE2:sc= -2.31 K(o=-28,f=-32!) USER MOD Set 4.2: B 171 HIS : no HD1:sc= -11.5! C(o=-28!,f=-27!) USER MOD Set 4.3: C 137 LYS NZ :NH3+ -104:sc= -0.164 (180deg=-0.527) USER MOD Set 4.4: C 139 TYR OH : rot -69:sc= -7.03! USER MOD Set 4.5: C 157 MET CE :methyl 161:sc= -7.19! (180deg=-8!) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -2.29 K(o=-28,f=-32!) USER MOD Set 5.2: A 171 HIS : no HD1:sc= -11.4! C(o=-28!,f=-26!) USER MOD Set 5.3: B 137 LYS NZ :NH3+ -103:sc= -0.162 (180deg=-0.495) USER MOD Set 5.4: B 139 TYR OH : rot 104:sc= -7.03! USER MOD Set 5.5: B 157 MET CE :methyl 161:sc= -7.03! (180deg=-7.82!) USER MOD Set 6.1: B 152 HIS : no HE2:sc= -4.04! K(o=-5.3!,f=-0.75) USER MOD Set 6.2: B 156 THR OG1 : rot 74:sc= -1.26! USER MOD Set 7.1: B 128 HIS : no HD1:sc= -2.91 K(o=-5.1,f=-3.5) USER MOD Set 7.2: B 131 GLN : amide:sc= -2.22 K(o=-5.1,f=-5.8) USER MOD Set 8.1: A 152 HIS : no HE2:sc= -3.94! K(o=-5.3!,f=-0.77) USER MOD Set 8.2: A 156 THR OG1 : rot 72:sc= -1.32! USER MOD Set 9.1: A 128 HIS : no HD1:sc= -2.74 K(o=-5,f=-3.6) USER MOD Set 9.2: A 131 GLN : amide:sc= -2.24 K(o=-5,f=-5.5) USER MOD Single : A 122 THR OG1 : rot 48:sc= 0.296 USER MOD Single : A 125 HIS : no HE2:sc= -9.44! C(o=-9.4!,f=-18!) USER MOD Single : A 127 MET CE :methyl 166:sc= 0 (180deg=-0.271) USER MOD Single : A 132 ASN : amide:sc= -0.0825 X(o=-0.083,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 110:sc= 0.145 USER MOD Single : A 149 ASN : amide:sc= -7.16! C(o=-7.2!,f=-16!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0319 USER MOD Single : A 163 LYS NZ :NH3+ -169:sc= 0.0599 (180deg=0.01) USER MOD Single : A 167 SER OG : rot 91:sc= 1.26 USER MOD Single : A 169 MET CE :methyl -147:sc= -12.5! (180deg=-15.2!) USER MOD Single : A 177 MET CE :methyl 163:sc= -4.57! (180deg=-6.31!) USER MOD Single : A 178 SER OG : rot 79:sc= -0.0384 USER MOD Single : B 122 THR OG1 : rot 41:sc= 0.343 USER MOD Single : B 125 HIS : no HE2:sc= -9.38! C(o=-9.4!,f=-17!) USER MOD Single : B 127 MET CE :methyl 166:sc= 0 (180deg=-0.291) USER MOD Single : B 132 ASN : amide:sc= -0.0818 X(o=-0.082,f=0) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 111:sc= 0.121 USER MOD Single : B 149 ASN : amide:sc= -7.61! C(o=-7.6!,f=-16!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0801 X(o=-0.08,f=-0.08) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0445 USER MOD Single : B 163 LYS NZ :NH3+ -167:sc= 0.0782 (180deg=0.0104) USER MOD Single : B 167 SER OG : rot 84:sc= 1.25 USER MOD Single : B 169 MET CE :methyl -155:sc= -12.4! (180deg=-15!) USER MOD Single : B 177 MET CE :methyl 162:sc= -4.53! (180deg=-6.16!) USER MOD Single : B 178 SER OG : rot 78:sc= -0.0431 USER MOD Single : C 122 THR OG1 : rot 28:sc= 0.305 USER MOD Single : C 125 HIS : no HE2:sc= -9.07! C(o=-9.1!,f=-16!) USER MOD Single : C 127 MET CE :methyl 164:sc= 0 (180deg=-0.248) USER MOD Single : C 132 ASN : amide:sc= -0.0958 X(o=-0.096,f=0) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 111:sc= 0.112 USER MOD Single : C 149 ASN : amide:sc= -7.32! C(o=-7.3!,f=-16!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0282 USER MOD Single : C 163 LYS NZ :NH3+ -166:sc= 0.0916 (180deg=0.0157) USER MOD Single : C 167 SER OG : rot 82:sc= 1.21 USER MOD Single : C 169 MET CE :methyl -151:sc= -12.5! (180deg=-15.3!) USER MOD Single : C 177 MET CE :methyl 155:sc= -4.64! (180deg=-6.24!) USER MOD Single : C 178 SER OG : rot 85:sc= 0.0984 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.706 -7.610 7.071 1.00 0.00 N ATOM 63 CA THR A 122 7.907 -7.876 5.837 1.00 0.00 C ATOM 64 C THR A 122 8.581 -7.253 4.617 1.00 0.00 C ATOM 65 O THR A 122 8.457 -7.742 3.516 1.00 0.00 O ATOM 66 CB THR A 122 6.564 -7.195 6.078 1.00 0.00 C ATOM 67 OG1 THR A 122 6.007 -7.658 7.300 1.00 0.00 O ATOM 68 CG2 THR A 122 5.619 -7.519 4.924 1.00 0.00 C ATOM 0 HA THR A 122 7.808 -8.945 5.646 1.00 0.00 H new ATOM 0 HB THR A 122 6.707 -6.116 6.137 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.687 -7.619 8.005 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.658 -7.034 5.093 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.048 -7.158 3.990 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.475 -8.598 4.864 1.00 0.00 H new ATOM 76 N GLU A 123 9.287 -6.175 4.799 1.00 0.00 N ATOM 77 CA GLU A 123 9.953 -5.534 3.636 1.00 0.00 C ATOM 78 C GLU A 123 11.058 -6.445 3.117 1.00 0.00 C ATOM 79 O GLU A 123 11.257 -6.570 1.933 1.00 0.00 O ATOM 80 CB GLU A 123 10.494 -4.210 4.166 1.00 0.00 C ATOM 81 CG GLU A 123 9.330 -3.218 4.264 1.00 0.00 C ATOM 82 CD GLU A 123 9.743 -2.024 5.127 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.373 -1.125 4.596 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.425 -2.031 6.305 1.00 0.00 O ATOM 0 H GLU A 123 9.431 -5.713 5.697 1.00 0.00 H new ATOM 0 HA GLU A 123 9.281 -5.362 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.955 -4.352 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.267 -3.823 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.044 -2.878 3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.457 -3.708 4.697 1.00 0.00 H new ATOM 91 N ASP A 124 11.748 -7.120 3.988 1.00 0.00 N ATOM 92 CA ASP A 124 12.805 -8.060 3.513 1.00 0.00 C ATOM 93 C ASP A 124 12.140 -9.303 2.944 1.00 0.00 C ATOM 94 O ASP A 124 12.676 -9.987 2.095 1.00 0.00 O ATOM 95 CB ASP A 124 13.599 -8.449 4.751 1.00 0.00 C ATOM 96 CG ASP A 124 14.411 -7.252 5.248 1.00 0.00 C ATOM 97 OD1 ASP A 124 14.989 -6.569 4.420 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.441 -7.039 6.449 1.00 0.00 O ATOM 0 H ASP A 124 11.631 -7.066 5.000 1.00 0.00 H new ATOM 0 HA ASP A 124 13.436 -7.611 2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 124 12.923 -8.791 5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.265 -9.280 4.520 1.00 0.00 H new ATOM 103 N HIS A 125 10.968 -9.595 3.421 1.00 0.00 N ATOM 104 CA HIS A 125 10.240 -10.787 2.939 1.00 0.00 C ATOM 105 C HIS A 125 9.456 -10.419 1.678 1.00 0.00 C ATOM 106 O HIS A 125 9.196 -11.238 0.820 1.00 0.00 O ATOM 107 CB HIS A 125 9.300 -11.140 4.090 1.00 0.00 C ATOM 108 CG HIS A 125 8.806 -12.545 3.934 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.579 -13.642 4.274 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.613 -13.047 3.487 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.847 -14.742 4.030 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.638 -14.436 3.549 1.00 0.00 N ATOM 0 H HIS A 125 10.480 -9.050 4.132 1.00 0.00 H new ATOM 0 HA HIS A 125 10.890 -11.622 2.678 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.820 -11.032 5.042 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.457 -10.449 4.107 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.530 -13.619 4.642 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.780 -12.454 3.139 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.193 -15.750 4.202 1.00 0.00 H new ATOM 120 N VAL A 126 9.118 -9.165 1.558 1.00 0.00 N ATOM 121 CA VAL A 126 8.394 -8.671 0.360 1.00 0.00 C ATOM 122 C VAL A 126 9.456 -8.304 -0.664 1.00 0.00 C ATOM 123 O VAL A 126 9.300 -8.495 -1.853 1.00 0.00 O ATOM 124 CB VAL A 126 7.668 -7.416 0.833 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.191 -6.587 -0.366 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.461 -7.823 1.665 1.00 0.00 C ATOM 0 H VAL A 126 9.319 -8.449 2.257 1.00 0.00 H new ATOM 0 HA VAL A 126 7.698 -9.388 -0.075 1.00 0.00 H new ATOM 0 HB VAL A 126 8.355 -6.815 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.675 -5.695 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.050 -6.293 -0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.509 -7.183 -0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.937 -6.930 2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.788 -8.429 1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.792 -8.402 2.527 1.00 0.00 H new ATOM 136 N MET A 127 10.561 -7.788 -0.180 1.00 0.00 N ATOM 137 CA MET A 127 11.665 -7.420 -1.096 1.00 0.00 C ATOM 138 C MET A 127 12.170 -8.697 -1.737 1.00 0.00 C ATOM 139 O MET A 127 12.409 -8.770 -2.922 1.00 0.00 O ATOM 140 CB MET A 127 12.755 -6.803 -0.214 1.00 0.00 C ATOM 141 CG MET A 127 14.008 -6.538 -1.054 1.00 0.00 C ATOM 142 SD MET A 127 14.612 -4.863 -0.732 1.00 0.00 S ATOM 143 CE MET A 127 15.040 -5.104 1.010 1.00 0.00 C ATOM 0 H MET A 127 10.737 -7.610 0.809 1.00 0.00 H new ATOM 0 HA MET A 127 11.362 -6.723 -1.877 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.397 -5.872 0.226 1.00 0.00 H new ATOM 0 HB3 MET A 127 12.993 -7.475 0.611 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.781 -7.267 -0.812 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.780 -6.656 -2.113 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.661 -4.275 1.350 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.129 -5.144 1.606 1.00 0.00 H new ATOM 0 HE3 MET A 127 15.589 -6.039 1.124 1.00 0.00 H new ATOM 153 N HIS A 128 12.305 -9.723 -0.947 1.00 0.00 N ATOM 154 CA HIS A 128 12.777 -11.017 -1.503 1.00 0.00 C ATOM 155 C HIS A 128 11.730 -11.539 -2.484 1.00 0.00 C ATOM 156 O HIS A 128 12.046 -12.118 -3.504 1.00 0.00 O ATOM 157 CB HIS A 128 12.908 -11.952 -0.299 1.00 0.00 C ATOM 158 CG HIS A 128 14.139 -11.595 0.486 1.00 0.00 C ATOM 159 ND1 HIS A 128 14.703 -12.461 1.410 1.00 0.00 N ATOM 160 CD2 HIS A 128 14.925 -10.470 0.497 1.00 0.00 C ATOM 161 CE1 HIS A 128 15.781 -11.848 1.934 1.00 0.00 C ATOM 162 NE2 HIS A 128 15.961 -10.632 1.412 1.00 0.00 N ATOM 0 H HIS A 128 12.110 -9.721 0.054 1.00 0.00 H new ATOM 0 HA HIS A 128 13.723 -10.933 -2.038 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.025 -11.871 0.334 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.966 -12.987 -0.635 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.764 -9.593 -0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 128 16.422 -12.286 2.685 1.00 0.00 H new ATOM 0 HE2 HIS A 128 16.699 -9.965 1.636 1.00 0.00 H new ATOM 170 N LEU A 129 10.478 -11.313 -2.187 1.00 0.00 N ATOM 171 CA LEU A 129 9.402 -11.766 -3.107 1.00 0.00 C ATOM 172 C LEU A 129 9.487 -10.967 -4.410 1.00 0.00 C ATOM 173 O LEU A 129 8.984 -11.374 -5.438 1.00 0.00 O ATOM 174 CB LEU A 129 8.095 -11.498 -2.351 1.00 0.00 C ATOM 175 CG LEU A 129 7.510 -12.824 -1.840 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.871 -13.586 -3.001 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.607 -13.693 -1.204 1.00 0.00 C ATOM 0 H LEU A 129 10.157 -10.834 -1.346 1.00 0.00 H new ATOM 0 HA LEU A 129 9.479 -12.818 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.279 -10.824 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.379 -11.003 -3.007 1.00 0.00 H new ATOM 0 HG LEU A 129 6.757 -12.600 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.457 -14.526 -2.635 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.074 -12.984 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.626 -13.793 -3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.171 -14.627 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.375 -13.910 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.054 -13.159 -0.365 1.00 0.00 H new ATOM 189 N LEU A 130 10.154 -9.843 -4.372 1.00 0.00 N ATOM 190 CA LEU A 130 10.317 -9.018 -5.601 1.00 0.00 C ATOM 191 C LEU A 130 11.733 -9.195 -6.154 1.00 0.00 C ATOM 192 O LEU A 130 12.010 -8.907 -7.302 1.00 0.00 O ATOM 193 CB LEU A 130 10.108 -7.575 -5.140 1.00 0.00 C ATOM 194 CG LEU A 130 8.723 -7.431 -4.514 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.743 -6.301 -3.483 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.716 -7.101 -5.611 1.00 0.00 C ATOM 0 H LEU A 130 10.595 -9.460 -3.536 1.00 0.00 H new ATOM 0 HA LEU A 130 9.618 -9.300 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.875 -7.299 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.208 -6.895 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 130 8.442 -8.362 -4.022 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.754 -6.198 -3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.471 -6.531 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.019 -5.367 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.723 -6.996 -5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.999 -6.167 -6.096 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.705 -7.904 -6.348 1.00 0.00 H new ATOM 208 N GLN A 131 12.629 -9.663 -5.333 1.00 0.00 N ATOM 209 CA GLN A 131 14.037 -9.865 -5.776 1.00 0.00 C ATOM 210 C GLN A 131 14.194 -11.215 -6.487 1.00 0.00 C ATOM 211 O GLN A 131 15.207 -11.488 -7.098 1.00 0.00 O ATOM 212 CB GLN A 131 14.843 -9.846 -4.478 1.00 0.00 C ATOM 213 CG GLN A 131 15.062 -8.399 -4.034 1.00 0.00 C ATOM 214 CD GLN A 131 15.927 -8.372 -2.772 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.958 -9.328 -2.023 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.636 -7.310 -2.505 1.00 0.00 N ATOM 0 H GLN A 131 12.445 -9.917 -4.363 1.00 0.00 H new ATOM 0 HA GLN A 131 14.364 -9.105 -6.485 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.315 -10.400 -3.702 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.803 -10.341 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.546 -7.833 -4.830 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.103 -7.919 -3.839 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.610 -6.508 -3.134 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.217 -7.282 -1.667 1.00 0.00 H new ATOM 225 N ASN A 132 13.199 -12.058 -6.417 1.00 0.00 N ATOM 226 CA ASN A 132 13.294 -13.382 -7.094 1.00 0.00 C ATOM 227 C ASN A 132 12.258 -13.451 -8.215 1.00 0.00 C ATOM 228 O ASN A 132 12.486 -14.041 -9.253 1.00 0.00 O ATOM 229 CB ASN A 132 12.982 -14.411 -6.007 1.00 0.00 C ATOM 230 CG ASN A 132 14.287 -14.887 -5.365 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.503 -14.692 -4.185 1.00 0.00 O ATOM 232 ND2 ASN A 132 15.172 -15.508 -6.096 1.00 0.00 N ATOM 0 H ASN A 132 12.325 -11.886 -5.920 1.00 0.00 H new ATOM 0 HA ASN A 132 14.273 -13.558 -7.541 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.332 -13.971 -5.251 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.445 -15.257 -6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.045 -15.830 -5.677 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.991 -15.672 -7.086 1.00 0.00 H new ATOM 239 N ALA A 133 11.123 -12.840 -8.015 1.00 0.00 N ATOM 240 CA ALA A 133 10.073 -12.854 -9.069 1.00 0.00 C ATOM 241 C ALA A 133 10.541 -12.061 -10.263 1.00 0.00 C ATOM 242 O ALA A 133 10.172 -12.329 -11.391 1.00 0.00 O ATOM 243 CB ALA A 133 8.862 -12.176 -8.442 1.00 0.00 C ATOM 0 H ALA A 133 10.878 -12.331 -7.166 1.00 0.00 H new ATOM 0 HA ALA A 133 9.845 -13.865 -9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.045 -12.150 -9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.549 -12.734 -7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.124 -11.158 -8.153 1.00 0.00 H new ATOM 249 N ASP A 134 11.350 -11.087 -10.024 1.00 0.00 N ATOM 250 CA ASP A 134 11.844 -10.272 -11.150 1.00 0.00 C ATOM 251 C ASP A 134 13.341 -9.974 -10.980 1.00 0.00 C ATOM 252 O ASP A 134 13.761 -9.517 -9.936 1.00 0.00 O ATOM 253 CB ASP A 134 11.025 -8.983 -11.101 1.00 0.00 C ATOM 254 CG ASP A 134 9.714 -9.182 -11.864 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.757 -9.191 -13.083 1.00 0.00 O ATOM 256 OD2 ASP A 134 8.689 -9.321 -11.217 1.00 0.00 O ATOM 0 H ASP A 134 11.692 -10.818 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 134 11.734 -10.784 -12.106 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.818 -8.710 -10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.592 -8.162 -11.540 1.00 0.00 H new ATOM 261 N PRO A 135 14.103 -10.242 -12.015 1.00 0.00 N ATOM 262 CA PRO A 135 15.564 -9.994 -11.964 1.00 0.00 C ATOM 263 C PRO A 135 15.886 -8.506 -12.171 1.00 0.00 C ATOM 264 O PRO A 135 17.035 -8.129 -12.293 1.00 0.00 O ATOM 265 CB PRO A 135 16.105 -10.818 -13.127 1.00 0.00 C ATOM 266 CG PRO A 135 14.964 -10.944 -14.089 1.00 0.00 C ATOM 267 CD PRO A 135 13.685 -10.800 -13.308 1.00 0.00 C ATOM 0 HA PRO A 135 15.999 -10.263 -11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 135 16.959 -10.327 -13.593 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.445 -11.797 -12.790 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.029 -10.177 -14.861 1.00 0.00 H new ATOM 0 HG3 PRO A 135 14.996 -11.909 -14.595 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.982 -10.140 -13.816 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.186 -11.761 -13.183 1.00 0.00 H new ATOM 275 N LEU A 136 14.894 -7.656 -12.224 1.00 0.00 N ATOM 276 CA LEU A 136 15.176 -6.207 -12.437 1.00 0.00 C ATOM 277 C LEU A 136 14.572 -5.361 -11.311 1.00 0.00 C ATOM 278 O LEU A 136 14.244 -4.207 -11.503 1.00 0.00 O ATOM 279 CB LEU A 136 14.514 -5.872 -13.773 1.00 0.00 C ATOM 280 CG LEU A 136 15.176 -6.685 -14.886 1.00 0.00 C ATOM 281 CD1 LEU A 136 14.355 -6.557 -16.170 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.590 -6.154 -15.130 1.00 0.00 C ATOM 0 H LEU A 136 13.908 -7.900 -12.130 1.00 0.00 H new ATOM 0 HA LEU A 136 16.245 -5.996 -12.441 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.448 -6.095 -13.729 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.608 -4.806 -13.981 1.00 0.00 H new ATOM 0 HG LEU A 136 15.226 -7.733 -14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 136 14.827 -7.137 -16.963 1.00 0.00 H new ATOM 0 HD12 LEU A 136 13.347 -6.934 -15.996 1.00 0.00 H new ATOM 0 HD13 LEU A 136 14.305 -5.509 -16.467 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.064 -6.732 -15.923 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.539 -5.106 -15.426 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.176 -6.245 -14.215 1.00 0.00 H new ATOM 294 N LYS A 137 14.430 -5.916 -10.139 1.00 0.00 N ATOM 295 CA LYS A 137 13.857 -5.128 -9.014 1.00 0.00 C ATOM 296 C LYS A 137 14.974 -4.564 -8.144 1.00 0.00 C ATOM 297 O LYS A 137 15.924 -5.243 -7.809 1.00 0.00 O ATOM 298 CB LYS A 137 13.009 -6.115 -8.201 1.00 0.00 C ATOM 299 CG LYS A 137 11.730 -6.505 -8.963 1.00 0.00 C ATOM 300 CD LYS A 137 11.075 -5.293 -9.650 1.00 0.00 C ATOM 301 CE LYS A 137 10.912 -4.130 -8.661 1.00 0.00 C ATOM 302 NZ LYS A 137 11.123 -2.903 -9.480 1.00 0.00 N ATOM 0 H LYS A 137 14.685 -6.877 -9.913 1.00 0.00 H new ATOM 0 HA LYS A 137 13.265 -4.287 -9.375 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.594 -7.009 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.743 -5.668 -7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.970 -7.260 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.019 -6.957 -8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.685 -4.975 -10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.101 -5.577 -10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.923 -4.135 -8.204 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.638 -4.195 -7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.062 -2.506 -9.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 11.063 -3.145 -10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.392 -2.201 -9.248 1.00 0.00 H new ATOM 316 N VAL A 138 14.857 -3.327 -7.768 1.00 0.00 N ATOM 317 CA VAL A 138 15.902 -2.710 -6.906 1.00 0.00 C ATOM 318 C VAL A 138 15.288 -1.801 -5.868 1.00 0.00 C ATOM 319 O VAL A 138 14.378 -1.042 -6.136 1.00 0.00 O ATOM 320 CB VAL A 138 16.770 -1.847 -7.814 1.00 0.00 C ATOM 321 CG1 VAL A 138 17.912 -1.238 -6.996 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.347 -2.697 -8.938 1.00 0.00 C ATOM 0 H VAL A 138 14.082 -2.713 -8.019 1.00 0.00 H new ATOM 0 HA VAL A 138 16.463 -3.495 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 138 16.162 -1.051 -8.243 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.534 -0.620 -7.644 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.499 -0.624 -6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.517 -2.036 -6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 138 17.966 -2.075 -9.584 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.954 -3.497 -8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.534 -3.129 -9.522 1.00 0.00 H new ATOM 332 N TYR A 139 15.838 -1.822 -4.705 1.00 0.00 N ATOM 333 CA TYR A 139 15.364 -0.909 -3.659 1.00 0.00 C ATOM 334 C TYR A 139 16.582 -0.203 -3.106 1.00 0.00 C ATOM 335 O TYR A 139 17.151 -0.620 -2.116 1.00 0.00 O ATOM 336 CB TYR A 139 14.681 -1.764 -2.598 1.00 0.00 C ATOM 337 CG TYR A 139 13.564 -2.548 -3.231 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.825 -3.831 -3.758 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.261 -2.012 -3.284 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.781 -4.578 -4.339 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.219 -2.756 -3.867 1.00 0.00 C ATOM 342 CZ TYR A 139 11.479 -4.040 -4.394 1.00 0.00 C ATOM 343 OH TYR A 139 10.458 -4.775 -4.957 1.00 0.00 O ATOM 0 H TYR A 139 16.603 -2.439 -4.432 1.00 0.00 H new ATOM 0 HA TYR A 139 14.656 -0.164 -4.022 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.402 -2.442 -2.141 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.290 -1.131 -1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.824 -4.240 -3.716 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.063 -1.031 -2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.978 -5.561 -4.741 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.221 -2.345 -3.911 1.00 0.00 H new ATOM 0 HH TYR A 139 10.513 -4.716 -5.934 1.00 0.00 H new ATOM 353 N PRO A 140 16.965 0.839 -3.786 1.00 0.00 N ATOM 354 CA PRO A 140 18.157 1.596 -3.375 1.00 0.00 C ATOM 355 C PRO A 140 18.018 2.072 -1.935 1.00 0.00 C ATOM 356 O PRO A 140 16.928 2.339 -1.473 1.00 0.00 O ATOM 357 CB PRO A 140 18.208 2.746 -4.381 1.00 0.00 C ATOM 358 CG PRO A 140 16.815 2.855 -4.892 1.00 0.00 C ATOM 359 CD PRO A 140 16.332 1.436 -4.974 1.00 0.00 C ATOM 0 HA PRO A 140 19.078 1.013 -3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.531 3.673 -3.908 1.00 0.00 H new ATOM 0 HB3 PRO A 140 18.911 2.537 -5.187 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.192 3.448 -4.223 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.787 3.341 -5.867 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.245 1.370 -4.936 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.648 0.948 -5.896 1.00 0.00 H new ATOM 367 N PRO A 141 19.135 2.144 -1.262 1.00 0.00 N ATOM 368 CA PRO A 141 19.130 2.570 0.151 1.00 0.00 C ATOM 369 C PRO A 141 18.685 4.017 0.261 1.00 0.00 C ATOM 370 O PRO A 141 19.447 4.938 0.045 1.00 0.00 O ATOM 371 CB PRO A 141 20.581 2.382 0.591 1.00 0.00 C ATOM 372 CG PRO A 141 21.371 2.448 -0.673 1.00 0.00 C ATOM 373 CD PRO A 141 20.495 1.855 -1.741 1.00 0.00 C ATOM 0 HA PRO A 141 18.440 2.003 0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.887 3.160 1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.721 1.426 1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.637 3.477 -0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.304 1.891 -0.580 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.684 2.309 -2.714 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.664 0.784 -1.851 1.00 0.00 H new ATOM 381 N LEU A 142 17.450 4.219 0.613 1.00 0.00 N ATOM 382 CA LEU A 142 16.948 5.605 0.757 1.00 0.00 C ATOM 383 C LEU A 142 17.298 6.074 2.163 1.00 0.00 C ATOM 384 O LEU A 142 16.446 6.343 2.984 1.00 0.00 O ATOM 385 CB LEU A 142 15.420 5.570 0.541 1.00 0.00 C ATOM 386 CG LEU A 142 15.025 4.575 -0.566 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.517 4.325 -0.539 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.400 5.173 -1.912 1.00 0.00 C ATOM 0 H LEU A 142 16.769 3.485 0.807 1.00 0.00 H new ATOM 0 HA LEU A 142 17.392 6.290 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.927 5.293 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 142 15.067 6.567 0.278 1.00 0.00 H new ATOM 0 HG LEU A 142 15.546 3.631 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.251 3.620 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.234 3.912 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.989 5.265 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.126 4.480 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.869 6.114 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.474 5.355 -1.943 1.00 0.00 H new ATOM 400 N LYS A 143 18.566 6.145 2.444 1.00 0.00 N ATOM 401 CA LYS A 143 19.018 6.573 3.793 1.00 0.00 C ATOM 402 C LYS A 143 18.610 8.028 4.041 1.00 0.00 C ATOM 403 O LYS A 143 18.519 8.474 5.168 1.00 0.00 O ATOM 404 CB LYS A 143 20.539 6.412 3.761 1.00 0.00 C ATOM 405 CG LYS A 143 20.892 4.983 3.322 1.00 0.00 C ATOM 406 CD LYS A 143 21.696 4.295 4.427 1.00 0.00 C ATOM 407 CE LYS A 143 21.521 2.778 4.320 1.00 0.00 C ATOM 408 NZ LYS A 143 22.865 2.215 4.629 1.00 0.00 N ATOM 0 H LYS A 143 19.316 5.922 1.790 1.00 0.00 H new ATOM 0 HA LYS A 143 18.573 5.988 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.978 7.134 3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.958 6.615 4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.982 4.419 3.115 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.470 5.007 2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.751 4.557 4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 143 21.361 4.642 5.404 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.770 2.416 5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 143 21.191 2.488 3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 22.827 1.177 4.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 23.558 2.572 3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 23.150 2.503 5.587 1.00 0.00 H new ATOM 422 N GLY A 144 18.340 8.764 2.996 1.00 0.00 N ATOM 423 CA GLY A 144 17.910 10.178 3.173 1.00 0.00 C ATOM 424 C GLY A 144 16.612 10.188 3.978 1.00 0.00 C ATOM 425 O GLY A 144 16.273 9.223 4.634 1.00 0.00 O ATOM 0 H GLY A 144 18.399 8.446 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.682 10.748 3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.759 10.653 2.204 1.00 0.00 H new ATOM 429 N SER A 145 15.867 11.251 3.912 1.00 0.00 N ATOM 430 CA SER A 145 14.584 11.298 4.643 1.00 0.00 C ATOM 431 C SER A 145 13.498 10.771 3.718 1.00 0.00 C ATOM 432 O SER A 145 13.726 10.556 2.556 1.00 0.00 O ATOM 433 CB SER A 145 14.378 12.771 5.000 1.00 0.00 C ATOM 434 OG SER A 145 15.381 13.173 5.924 1.00 0.00 O ATOM 0 H SER A 145 16.096 12.091 3.380 1.00 0.00 H new ATOM 0 HA SER A 145 14.564 10.690 5.547 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.427 13.386 4.101 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.388 12.918 5.433 1.00 0.00 H new ATOM 0 HG SER A 145 16.004 13.788 5.483 1.00 0.00 H new ATOM 440 N PHE A 146 12.332 10.546 4.221 1.00 0.00 N ATOM 441 CA PHE A 146 11.243 10.007 3.357 1.00 0.00 C ATOM 442 C PHE A 146 10.994 10.884 2.113 1.00 0.00 C ATOM 443 O PHE A 146 10.743 10.349 1.052 1.00 0.00 O ATOM 444 CB PHE A 146 10.014 9.947 4.266 1.00 0.00 C ATOM 445 CG PHE A 146 8.826 9.372 3.522 1.00 0.00 C ATOM 446 CD1 PHE A 146 9.005 8.469 2.446 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.524 9.741 3.918 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.882 7.943 1.770 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.405 9.214 3.243 1.00 0.00 C ATOM 450 CZ PHE A 146 6.582 8.316 2.170 1.00 0.00 C ATOM 0 H PHE A 146 12.075 10.709 5.195 1.00 0.00 H new ATOM 0 HA PHE A 146 11.501 9.028 2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.232 9.335 5.141 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.774 10.947 4.628 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.001 8.182 2.142 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.384 10.428 4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 146 8.019 7.256 0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.409 9.499 3.548 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.722 7.914 1.655 1.00 0.00 H new ATOM 460 N PRO A 147 11.081 12.192 2.244 1.00 0.00 N ATOM 461 CA PRO A 147 10.867 13.053 1.061 1.00 0.00 C ATOM 462 C PRO A 147 12.114 13.012 0.170 1.00 0.00 C ATOM 463 O PRO A 147 12.057 13.292 -1.011 1.00 0.00 O ATOM 464 CB PRO A 147 10.630 14.440 1.648 1.00 0.00 C ATOM 465 CG PRO A 147 11.292 14.422 2.989 1.00 0.00 C ATOM 466 CD PRO A 147 11.379 12.984 3.446 1.00 0.00 C ATOM 0 HA PRO A 147 10.033 12.740 0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 147 11.056 15.215 1.010 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.565 14.652 1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.287 14.864 2.929 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.722 15.015 3.704 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.369 12.752 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.665 12.778 4.243 1.00 0.00 H new ATOM 474 N GLU A 148 13.232 12.614 0.722 1.00 0.00 N ATOM 475 CA GLU A 148 14.476 12.493 -0.093 1.00 0.00 C ATOM 476 C GLU A 148 14.489 11.088 -0.644 1.00 0.00 C ATOM 477 O GLU A 148 14.780 10.832 -1.791 1.00 0.00 O ATOM 478 CB GLU A 148 15.626 12.680 0.894 1.00 0.00 C ATOM 479 CG GLU A 148 15.411 13.969 1.676 1.00 0.00 C ATOM 480 CD GLU A 148 16.617 14.234 2.578 1.00 0.00 C ATOM 481 OE1 GLU A 148 17.706 13.820 2.216 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.432 14.847 3.616 1.00 0.00 O ATOM 0 H GLU A 148 13.336 12.367 1.706 1.00 0.00 H new ATOM 0 HA GLU A 148 14.547 13.211 -0.910 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.677 11.831 1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.576 12.718 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.269 14.803 0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.505 13.894 2.277 1.00 0.00 H new ATOM 489 N ASN A 149 14.129 10.189 0.207 1.00 0.00 N ATOM 490 CA ASN A 149 14.041 8.758 -0.171 1.00 0.00 C ATOM 491 C ASN A 149 13.031 8.614 -1.302 1.00 0.00 C ATOM 492 O ASN A 149 13.146 7.756 -2.155 1.00 0.00 O ATOM 493 CB ASN A 149 13.531 8.056 1.082 1.00 0.00 C ATOM 494 CG ASN A 149 14.619 8.082 2.155 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.763 8.370 1.866 1.00 0.00 O ATOM 496 ND2 ASN A 149 14.310 7.799 3.390 1.00 0.00 N ATOM 0 H ASN A 149 13.884 10.386 1.177 1.00 0.00 H new ATOM 0 HA ASN A 149 14.990 8.343 -0.509 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.631 8.550 1.448 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.258 7.027 0.850 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.029 7.820 4.113 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.349 7.557 3.633 1.00 0.00 H new ATOM 503 N LEU A 150 12.040 9.465 -1.316 1.00 0.00 N ATOM 504 CA LEU A 150 11.017 9.394 -2.401 1.00 0.00 C ATOM 505 C LEU A 150 11.566 10.068 -3.649 1.00 0.00 C ATOM 506 O LEU A 150 11.583 9.506 -4.726 1.00 0.00 O ATOM 507 CB LEU A 150 9.789 10.140 -1.865 1.00 0.00 C ATOM 508 CG LEU A 150 8.929 9.183 -1.033 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.652 9.887 -0.574 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.537 7.966 -1.866 1.00 0.00 C ATOM 0 H LEU A 150 11.894 10.203 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 150 10.760 8.369 -2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.103 10.987 -1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.206 10.543 -2.693 1.00 0.00 H new ATOM 0 HG LEU A 150 9.512 8.867 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 150 7.049 9.198 0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.913 10.753 0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.083 10.213 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.926 7.294 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.968 8.290 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.436 7.444 -2.193 1.00 0.00 H new ATOM 522 N ARG A 151 12.045 11.256 -3.492 1.00 0.00 N ATOM 523 CA ARG A 151 12.644 11.982 -4.653 1.00 0.00 C ATOM 524 C ARG A 151 13.880 11.219 -5.113 1.00 0.00 C ATOM 525 O ARG A 151 14.281 11.298 -6.253 1.00 0.00 O ATOM 526 CB ARG A 151 13.024 13.366 -4.124 1.00 0.00 C ATOM 527 CG ARG A 151 11.771 14.087 -3.625 1.00 0.00 C ATOM 528 CD ARG A 151 11.269 15.044 -4.709 1.00 0.00 C ATOM 529 NE ARG A 151 11.153 16.365 -4.032 1.00 0.00 N ATOM 530 CZ ARG A 151 11.619 17.438 -4.611 1.00 0.00 C ATOM 531 NH1 ARG A 151 11.044 17.901 -5.687 1.00 0.00 N ATOM 532 NH2 ARG A 151 12.660 18.049 -4.114 1.00 0.00 N ATOM 0 H ARG A 151 12.053 11.768 -2.610 1.00 0.00 H new ATOM 0 HA ARG A 151 11.964 12.066 -5.500 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.748 13.271 -3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.502 13.949 -4.912 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.996 13.362 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.995 14.639 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.964 15.090 -5.548 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.308 14.719 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 151 10.709 16.431 -3.116 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.230 17.424 -6.076 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.408 18.740 -6.139 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.110 17.688 -3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.024 18.887 -4.567 1.00 0.00 H new ATOM 546 N HIS A 152 14.459 10.444 -4.241 1.00 0.00 N ATOM 547 CA HIS A 152 15.630 9.628 -4.643 1.00 0.00 C ATOM 548 C HIS A 152 15.093 8.478 -5.471 1.00 0.00 C ATOM 549 O HIS A 152 15.484 8.279 -6.586 1.00 0.00 O ATOM 550 CB HIS A 152 16.253 9.131 -3.341 1.00 0.00 C ATOM 551 CG HIS A 152 17.410 8.223 -3.655 1.00 0.00 C ATOM 552 ND1 HIS A 152 18.669 8.411 -3.107 1.00 0.00 N ATOM 553 CD2 HIS A 152 17.512 7.114 -4.458 1.00 0.00 C ATOM 554 CE1 HIS A 152 19.468 7.438 -3.583 1.00 0.00 C ATOM 555 NE2 HIS A 152 18.812 6.620 -4.411 1.00 0.00 N ATOM 0 H HIS A 152 14.170 10.342 -3.268 1.00 0.00 H new ATOM 0 HA HIS A 152 16.375 10.168 -5.227 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.592 9.976 -2.742 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.509 8.598 -2.749 1.00 0.00 H new ATOM 0 HD1 HIS A 152 18.941 9.152 -2.461 1.00 0.00 H new ATOM 0 HD2 HIS A 152 16.706 6.690 -5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.512 7.332 -3.327 1.00 0.00 H new ATOM 563 N LEU A 153 14.140 7.759 -4.957 1.00 0.00 N ATOM 564 CA LEU A 153 13.534 6.657 -5.754 1.00 0.00 C ATOM 565 C LEU A 153 13.063 7.224 -7.079 1.00 0.00 C ATOM 566 O LEU A 153 13.149 6.610 -8.113 1.00 0.00 O ATOM 567 CB LEU A 153 12.309 6.229 -4.951 1.00 0.00 C ATOM 568 CG LEU A 153 12.708 5.347 -3.783 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.478 5.117 -2.920 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.265 4.019 -4.304 1.00 0.00 C ATOM 0 H LEU A 153 13.753 7.884 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 153 14.229 5.837 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.784 7.111 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.615 5.691 -5.597 1.00 0.00 H new ATOM 0 HG LEU A 153 13.485 5.826 -3.188 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.741 4.484 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.105 6.074 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.705 4.627 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.550 3.389 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.503 3.512 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.139 4.210 -4.926 1.00 0.00 H new ATOM 582 N LYS A 154 12.571 8.413 -7.023 1.00 0.00 N ATOM 583 CA LYS A 154 12.064 9.086 -8.230 1.00 0.00 C ATOM 584 C LYS A 154 13.234 9.500 -9.104 1.00 0.00 C ATOM 585 O LYS A 154 13.301 9.203 -10.280 1.00 0.00 O ATOM 586 CB LYS A 154 11.358 10.310 -7.652 1.00 0.00 C ATOM 587 CG LYS A 154 10.758 11.139 -8.765 1.00 0.00 C ATOM 588 CD LYS A 154 11.753 12.211 -9.154 1.00 0.00 C ATOM 589 CE LYS A 154 11.074 13.191 -10.112 1.00 0.00 C ATOM 590 NZ LYS A 154 10.871 14.438 -9.320 1.00 0.00 N ATOM 0 H LYS A 154 12.497 8.963 -6.167 1.00 0.00 H new ATOM 0 HA LYS A 154 11.413 8.470 -8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.576 9.996 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.065 10.911 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.525 10.509 -9.623 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.822 11.592 -8.438 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.108 12.736 -8.267 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.625 11.762 -9.629 1.00 0.00 H new ATOM 0 HE2 LYS A 154 11.695 13.378 -10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.125 12.795 -10.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 10.409 15.155 -9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 10.271 14.232 -8.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 11.792 14.797 -8.996 1.00 0.00 H new ATOM 604 N ASN A 155 14.157 10.187 -8.514 1.00 0.00 N ATOM 605 CA ASN A 155 15.357 10.646 -9.265 1.00 0.00 C ATOM 606 C ASN A 155 16.322 9.477 -9.500 1.00 0.00 C ATOM 607 O ASN A 155 17.342 9.621 -10.145 1.00 0.00 O ATOM 608 CB ASN A 155 16.006 11.688 -8.356 1.00 0.00 C ATOM 609 CG ASN A 155 17.185 12.335 -9.085 1.00 0.00 C ATOM 610 OD1 ASN A 155 18.321 12.188 -8.679 1.00 0.00 O ATOM 611 ND2 ASN A 155 16.962 13.052 -10.153 1.00 0.00 N ATOM 0 H ASN A 155 14.137 10.457 -7.531 1.00 0.00 H new ATOM 0 HA ASN A 155 15.101 11.048 -10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.276 12.448 -8.076 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.348 11.219 -7.433 1.00 0.00 H new ATOM 0 HD21 ASN A 155 17.741 13.488 -10.646 1.00 0.00 H new ATOM 0 HD22 ASN A 155 16.009 13.176 -10.494 1.00 0.00 H new ATOM 618 N THR A 156 16.019 8.328 -8.961 1.00 0.00 N ATOM 619 CA THR A 156 16.929 7.155 -9.129 1.00 0.00 C ATOM 620 C THR A 156 16.209 6.017 -9.839 1.00 0.00 C ATOM 621 O THR A 156 16.599 5.586 -10.906 1.00 0.00 O ATOM 622 CB THR A 156 17.274 6.740 -7.701 1.00 0.00 C ATOM 623 OG1 THR A 156 17.777 7.863 -7.008 1.00 0.00 O ATOM 624 CG2 THR A 156 18.318 5.635 -7.710 1.00 0.00 C ATOM 0 H THR A 156 15.179 8.149 -8.410 1.00 0.00 H new ATOM 0 HA THR A 156 17.808 7.396 -9.726 1.00 0.00 H new ATOM 0 HB THR A 156 16.377 6.367 -7.206 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.045 8.488 -6.823 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.554 5.349 -6.685 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.928 4.770 -8.247 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.221 5.992 -8.204 1.00 0.00 H new ATOM 632 N MET A 157 15.164 5.522 -9.246 1.00 0.00 N ATOM 633 CA MET A 157 14.419 4.399 -9.884 1.00 0.00 C ATOM 634 C MET A 157 13.900 4.834 -11.260 1.00 0.00 C ATOM 635 O MET A 157 14.063 5.966 -11.669 1.00 0.00 O ATOM 636 CB MET A 157 13.287 4.055 -8.894 1.00 0.00 C ATOM 637 CG MET A 157 11.944 4.663 -9.316 1.00 0.00 C ATOM 638 SD MET A 157 10.921 4.818 -7.846 1.00 0.00 S ATOM 639 CE MET A 157 9.813 3.441 -8.167 1.00 0.00 C ATOM 0 H MET A 157 14.792 5.842 -8.352 1.00 0.00 H new ATOM 0 HA MET A 157 15.037 3.521 -10.070 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.187 2.972 -8.821 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.552 4.418 -7.901 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.095 5.638 -9.780 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.455 4.030 -10.056 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.308 3.158 -7.244 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.072 3.736 -8.911 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.386 2.593 -8.542 1.00 0.00 H new ATOM 649 N GLU A 158 13.264 3.946 -11.964 1.00 0.00 N ATOM 650 CA GLU A 158 12.721 4.303 -13.294 1.00 0.00 C ATOM 651 C GLU A 158 11.636 5.330 -13.136 1.00 0.00 C ATOM 652 O GLU A 158 10.694 5.159 -12.394 1.00 0.00 O ATOM 653 CB GLU A 158 12.156 3.007 -13.864 1.00 0.00 C ATOM 654 CG GLU A 158 13.167 2.392 -14.833 1.00 0.00 C ATOM 655 CD GLU A 158 14.425 1.982 -14.066 1.00 0.00 C ATOM 656 OE1 GLU A 158 14.447 0.876 -13.552 1.00 0.00 O ATOM 657 OE2 GLU A 158 15.345 2.781 -14.006 1.00 0.00 O ATOM 0 H GLU A 158 13.097 2.983 -11.672 1.00 0.00 H new ATOM 0 HA GLU A 158 13.479 4.729 -13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.938 2.307 -13.057 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.216 3.203 -14.379 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.731 1.524 -15.328 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.422 3.109 -15.613 1.00 0.00 H new ATOM 664 N THR A 159 11.763 6.392 -13.858 1.00 0.00 N ATOM 665 CA THR A 159 10.739 7.468 -13.815 1.00 0.00 C ATOM 666 C THR A 159 9.374 6.845 -13.948 1.00 0.00 C ATOM 667 O THR A 159 8.391 7.317 -13.422 1.00 0.00 O ATOM 668 CB THR A 159 10.997 8.301 -15.061 1.00 0.00 C ATOM 669 OG1 THR A 159 12.358 8.708 -15.093 1.00 0.00 O ATOM 670 CG2 THR A 159 10.082 9.527 -15.052 1.00 0.00 C ATOM 0 H THR A 159 12.544 6.569 -14.489 1.00 0.00 H new ATOM 0 HA THR A 159 10.786 8.048 -12.894 1.00 0.00 H new ATOM 0 HB THR A 159 10.787 7.704 -15.948 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.521 9.243 -15.898 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.266 10.125 -15.945 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.041 9.204 -15.040 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.286 10.127 -14.165 1.00 0.00 H new ATOM 678 N ILE A 160 9.333 5.777 -14.672 1.00 0.00 N ATOM 679 CA ILE A 160 8.048 5.086 -14.893 1.00 0.00 C ATOM 680 C ILE A 160 7.725 4.191 -13.721 1.00 0.00 C ATOM 681 O ILE A 160 6.582 3.989 -13.374 1.00 0.00 O ATOM 682 CB ILE A 160 8.254 4.291 -16.164 1.00 0.00 C ATOM 683 CG1 ILE A 160 6.981 3.519 -16.467 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.414 3.307 -15.988 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.674 3.623 -17.956 1.00 0.00 C ATOM 0 H ILE A 160 10.140 5.348 -15.124 1.00 0.00 H new ATOM 0 HA ILE A 160 7.208 5.775 -14.984 1.00 0.00 H new ATOM 0 HB ILE A 160 8.489 4.970 -16.984 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.098 2.474 -16.180 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.152 3.919 -15.884 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.553 2.740 -16.909 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.327 3.857 -15.759 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.189 2.622 -15.171 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.761 3.071 -18.179 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.540 4.670 -18.228 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.501 3.203 -18.528 1.00 0.00 H new ATOM 697 N ASP A 161 8.721 3.731 -13.057 1.00 0.00 N ATOM 698 CA ASP A 161 8.466 2.938 -11.840 1.00 0.00 C ATOM 699 C ASP A 161 8.102 3.968 -10.791 1.00 0.00 C ATOM 700 O ASP A 161 7.289 3.738 -9.920 1.00 0.00 O ATOM 701 CB ASP A 161 9.775 2.219 -11.512 1.00 0.00 C ATOM 702 CG ASP A 161 9.981 1.050 -12.482 1.00 0.00 C ATOM 703 OD1 ASP A 161 9.111 0.825 -13.309 1.00 0.00 O ATOM 704 OD2 ASP A 161 11.008 0.400 -12.381 1.00 0.00 O ATOM 0 H ASP A 161 9.703 3.866 -13.298 1.00 0.00 H new ATOM 0 HA ASP A 161 7.677 2.190 -11.922 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.611 2.915 -11.584 1.00 0.00 H new ATOM 0 HB3 ASP A 161 9.752 1.853 -10.486 1.00 0.00 H new ATOM 709 N TRP A 162 8.657 5.149 -10.941 1.00 0.00 N ATOM 710 CA TRP A 162 8.313 6.251 -10.035 1.00 0.00 C ATOM 711 C TRP A 162 6.918 6.719 -10.409 1.00 0.00 C ATOM 712 O TRP A 162 6.124 7.073 -9.565 1.00 0.00 O ATOM 713 CB TRP A 162 9.314 7.364 -10.320 1.00 0.00 C ATOM 714 CG TRP A 162 8.864 8.544 -9.521 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.253 9.644 -10.017 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.882 8.695 -8.083 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.926 10.485 -8.962 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.290 9.939 -7.744 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.369 7.879 -7.044 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.174 10.352 -6.401 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.262 8.275 -5.700 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.663 9.507 -5.370 1.00 0.00 C ATOM 0 H TRP A 162 9.338 5.382 -11.664 1.00 0.00 H new ATOM 0 HA TRP A 162 8.341 5.963 -8.984 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.322 7.063 -10.036 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.340 7.601 -11.384 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.053 9.836 -11.061 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.474 11.393 -9.071 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.832 6.933 -7.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.718 11.301 -6.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.640 7.633 -4.918 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.576 9.808 -4.336 1.00 0.00 H new ATOM 733 N LYS A 163 6.604 6.711 -11.681 1.00 0.00 N ATOM 734 CA LYS A 163 5.244 7.139 -12.090 1.00 0.00 C ATOM 735 C LYS A 163 4.264 6.253 -11.372 1.00 0.00 C ATOM 736 O LYS A 163 3.293 6.674 -10.775 1.00 0.00 O ATOM 737 CB LYS A 163 5.149 6.800 -13.567 1.00 0.00 C ATOM 738 CG LYS A 163 5.612 7.986 -14.431 1.00 0.00 C ATOM 739 CD LYS A 163 4.842 9.252 -14.048 1.00 0.00 C ATOM 740 CE LYS A 163 5.802 10.254 -13.402 1.00 0.00 C ATOM 741 NZ LYS A 163 5.592 11.524 -14.153 1.00 0.00 N ATOM 0 H LYS A 163 7.225 6.430 -12.440 1.00 0.00 H new ATOM 0 HA LYS A 163 5.050 8.191 -11.880 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.762 5.925 -13.784 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.121 6.540 -13.820 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.682 8.148 -14.296 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.454 7.761 -15.486 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.380 9.692 -14.932 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.036 9.006 -13.357 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.585 10.382 -12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.836 9.916 -13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.337 12.204 -13.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 5.629 11.333 -15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.663 11.922 -13.909 1.00 0.00 H new ATOM 755 N VAL A 164 4.557 5.000 -11.460 1.00 0.00 N ATOM 756 CA VAL A 164 3.721 3.975 -10.831 1.00 0.00 C ATOM 757 C VAL A 164 3.844 4.075 -9.315 1.00 0.00 C ATOM 758 O VAL A 164 2.878 3.927 -8.593 1.00 0.00 O ATOM 759 CB VAL A 164 4.301 2.659 -11.333 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.382 1.563 -10.894 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.376 2.636 -12.859 1.00 0.00 C ATOM 0 H VAL A 164 5.369 4.637 -11.959 1.00 0.00 H new ATOM 0 HA VAL A 164 2.663 4.076 -11.072 1.00 0.00 H new ATOM 0 HB VAL A 164 5.307 2.535 -10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.769 0.604 -11.238 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.315 1.558 -9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.391 1.727 -11.318 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.794 1.685 -13.188 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.375 2.756 -13.274 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.012 3.451 -13.204 1.00 0.00 H new ATOM 771 N PHE A 165 5.024 4.337 -8.824 1.00 0.00 N ATOM 772 CA PHE A 165 5.190 4.456 -7.354 1.00 0.00 C ATOM 773 C PHE A 165 4.415 5.671 -6.863 1.00 0.00 C ATOM 774 O PHE A 165 3.732 5.631 -5.863 1.00 0.00 O ATOM 775 CB PHE A 165 6.686 4.652 -7.106 1.00 0.00 C ATOM 776 CG PHE A 165 6.958 4.683 -5.612 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.101 4.009 -4.701 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.062 5.411 -5.122 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.351 4.073 -3.317 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.314 5.468 -3.735 1.00 0.00 C ATOM 781 CZ PHE A 165 7.456 4.802 -2.835 1.00 0.00 C ATOM 0 H PHE A 165 5.872 4.472 -9.374 1.00 0.00 H new ATOM 0 HA PHE A 165 4.818 3.576 -6.828 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.250 3.844 -7.571 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.022 5.581 -7.566 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.256 3.447 -5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.716 5.926 -5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.696 3.564 -2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.163 6.021 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.647 4.851 -1.773 1.00 0.00 H new ATOM 791 N GLU A 166 4.499 6.748 -7.580 1.00 0.00 N ATOM 792 CA GLU A 166 3.741 7.962 -7.178 1.00 0.00 C ATOM 793 C GLU A 166 2.263 7.606 -7.196 1.00 0.00 C ATOM 794 O GLU A 166 1.528 7.882 -6.274 1.00 0.00 O ATOM 795 CB GLU A 166 4.067 9.006 -8.238 1.00 0.00 C ATOM 796 CG GLU A 166 5.398 9.662 -7.916 1.00 0.00 C ATOM 797 CD GLU A 166 5.256 10.529 -6.665 1.00 0.00 C ATOM 798 OE1 GLU A 166 4.899 11.686 -6.810 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.505 10.021 -5.584 1.00 0.00 O ATOM 0 H GLU A 166 5.059 6.844 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 166 3.993 8.333 -6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.109 8.539 -9.222 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.279 9.758 -8.276 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.161 8.900 -7.757 1.00 0.00 H new ATOM 0 HG3 GLU A 166 5.727 10.272 -8.757 1.00 0.00 H new ATOM 806 N SER A 167 1.838 6.942 -8.229 1.00 0.00 N ATOM 807 CA SER A 167 0.417 6.513 -8.289 1.00 0.00 C ATOM 808 C SER A 167 0.176 5.547 -7.134 1.00 0.00 C ATOM 809 O SER A 167 -0.892 5.494 -6.561 1.00 0.00 O ATOM 810 CB SER A 167 0.268 5.811 -9.636 1.00 0.00 C ATOM 811 OG SER A 167 0.586 6.724 -10.678 1.00 0.00 O ATOM 0 H SER A 167 2.410 6.678 -9.032 1.00 0.00 H new ATOM 0 HA SER A 167 -0.297 7.332 -8.203 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.927 4.944 -9.682 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.751 5.443 -9.757 1.00 0.00 H new ATOM 0 HG SER A 167 1.540 6.655 -10.893 1.00 0.00 H new ATOM 817 N TRP A 168 1.188 4.805 -6.770 1.00 0.00 N ATOM 818 CA TRP A 168 1.051 3.859 -5.629 1.00 0.00 C ATOM 819 C TRP A 168 0.961 4.660 -4.344 1.00 0.00 C ATOM 820 O TRP A 168 0.209 4.345 -3.444 1.00 0.00 O ATOM 821 CB TRP A 168 2.331 3.020 -5.645 1.00 0.00 C ATOM 822 CG TRP A 168 2.210 1.899 -4.668 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.040 0.606 -5.009 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.237 1.935 -3.205 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.976 -0.156 -3.863 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.077 0.603 -2.732 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.377 2.971 -2.242 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.055 0.299 -1.367 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.354 2.661 -0.855 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.192 1.329 -0.427 1.00 0.00 C ATOM 0 H TRP A 168 2.105 4.815 -7.216 1.00 0.00 H new ATOM 0 HA TRP A 168 0.163 3.230 -5.701 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.506 2.625 -6.646 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.189 3.643 -5.393 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.966 0.228 -6.018 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.866 -1.170 -3.860 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.501 3.994 -2.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.933 -0.723 -1.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.461 3.451 -0.126 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.173 1.101 0.628 1.00 0.00 H new ATOM 841 N MET A 169 1.713 5.712 -4.270 1.00 0.00 N ATOM 842 CA MET A 169 1.668 6.568 -3.065 1.00 0.00 C ATOM 843 C MET A 169 0.345 7.321 -3.073 1.00 0.00 C ATOM 844 O MET A 169 -0.286 7.522 -2.057 1.00 0.00 O ATOM 845 CB MET A 169 2.841 7.531 -3.217 1.00 0.00 C ATOM 846 CG MET A 169 3.910 7.178 -2.197 1.00 0.00 C ATOM 847 SD MET A 169 5.406 8.124 -2.549 1.00 0.00 S ATOM 848 CE MET A 169 5.808 7.294 -4.103 1.00 0.00 C ATOM 0 H MET A 169 2.361 6.018 -4.996 1.00 0.00 H new ATOM 0 HA MET A 169 1.739 6.012 -2.130 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.249 7.470 -4.226 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.506 8.558 -3.070 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.555 7.398 -1.190 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.124 6.110 -2.233 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.891 7.249 -4.222 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.402 6.283 -4.091 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.375 7.849 -4.935 1.00 0.00 H new ATOM 858 N HIS A 170 -0.081 7.706 -4.241 1.00 0.00 N ATOM 859 CA HIS A 170 -1.376 8.420 -4.383 1.00 0.00 C ATOM 860 C HIS A 170 -2.495 7.456 -3.971 1.00 0.00 C ATOM 861 O HIS A 170 -3.340 7.781 -3.163 1.00 0.00 O ATOM 862 CB HIS A 170 -1.431 8.788 -5.884 1.00 0.00 C ATOM 863 CG HIS A 170 -2.853 8.857 -6.384 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.577 10.037 -6.427 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.690 7.885 -6.857 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.799 9.743 -6.908 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.921 8.443 -7.187 1.00 0.00 N ATOM 0 H HIS A 170 0.421 7.554 -5.116 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.485 9.310 -3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.941 9.749 -6.042 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.876 8.049 -6.462 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.245 10.960 -6.146 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.434 6.841 -6.959 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.585 10.470 -7.051 1.00 0.00 H new ATOM 875 N HIS A 171 -2.480 6.257 -4.494 1.00 0.00 N ATOM 876 CA HIS A 171 -3.516 5.268 -4.095 1.00 0.00 C ATOM 877 C HIS A 171 -3.343 5.006 -2.614 1.00 0.00 C ATOM 878 O HIS A 171 -4.279 5.068 -1.841 1.00 0.00 O ATOM 879 CB HIS A 171 -3.209 4.027 -4.930 1.00 0.00 C ATOM 880 CG HIS A 171 -3.564 4.276 -6.376 1.00 0.00 C ATOM 881 ND1 HIS A 171 -2.701 3.978 -7.423 1.00 0.00 N ATOM 882 CD2 HIS A 171 -4.687 4.794 -6.962 1.00 0.00 C ATOM 883 CE1 HIS A 171 -3.322 4.323 -8.571 1.00 0.00 C ATOM 884 NE2 HIS A 171 -4.534 4.824 -8.343 1.00 0.00 N ATOM 0 H HIS A 171 -1.798 5.925 -5.176 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.543 5.593 -4.260 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.152 3.774 -4.845 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.773 3.175 -4.550 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -5.564 5.130 -6.429 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -2.889 4.207 -9.553 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.206 5.158 -9.034 1.00 0.00 H new ATOM 892 N TRP A 172 -2.132 4.784 -2.205 1.00 0.00 N ATOM 893 CA TRP A 172 -1.850 4.595 -0.775 1.00 0.00 C ATOM 894 C TRP A 172 -2.458 5.772 -0.009 1.00 0.00 C ATOM 895 O TRP A 172 -3.015 5.628 1.060 1.00 0.00 O ATOM 896 CB TRP A 172 -0.328 4.648 -0.696 1.00 0.00 C ATOM 897 CG TRP A 172 0.026 4.683 0.725 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.089 3.614 1.523 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.283 5.846 1.527 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.404 4.049 2.814 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.534 5.438 2.861 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.331 7.219 1.211 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.824 6.392 3.868 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.621 8.174 2.206 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.865 7.766 3.531 1.00 0.00 C ATOM 0 H TRP A 172 -1.317 4.726 -2.816 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.255 3.672 -0.359 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.114 3.778 -1.182 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.054 5.530 -1.211 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.075 2.590 1.223 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.523 3.432 3.617 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.144 7.542 0.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 1.012 6.074 4.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.656 9.223 1.951 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.084 8.502 4.291 1.00 0.00 H new ATOM 916 N LEU A 173 -2.330 6.937 -0.569 1.00 0.00 N ATOM 917 CA LEU A 173 -2.869 8.146 0.087 1.00 0.00 C ATOM 918 C LEU A 173 -4.396 8.111 0.107 1.00 0.00 C ATOM 919 O LEU A 173 -5.001 8.171 1.159 1.00 0.00 O ATOM 920 CB LEU A 173 -2.349 9.290 -0.772 1.00 0.00 C ATOM 921 CG LEU A 173 -2.488 10.607 -0.026 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.818 10.517 1.347 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.822 11.699 -0.849 1.00 0.00 C ATOM 0 H LEU A 173 -1.869 7.102 -1.464 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.562 8.240 1.129 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.304 9.117 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.904 9.333 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.544 10.833 0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.927 11.468 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.290 9.727 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.759 10.291 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.912 12.653 -0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.768 11.459 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.308 11.769 -1.822 1.00 0.00 H new ATOM 935 N LEU A 174 -5.033 8.000 -1.037 1.00 0.00 N ATOM 936 CA LEU A 174 -6.519 7.939 -1.057 1.00 0.00 C ATOM 937 C LEU A 174 -6.996 6.931 -0.044 1.00 0.00 C ATOM 938 O LEU A 174 -7.657 7.255 0.917 1.00 0.00 O ATOM 939 CB LEU A 174 -6.872 7.421 -2.439 1.00 0.00 C ATOM 940 CG LEU A 174 -6.662 8.493 -3.481 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.179 7.951 -4.800 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.457 9.731 -3.091 1.00 0.00 C ATOM 0 H LEU A 174 -4.584 7.950 -1.951 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.968 8.907 -0.833 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.257 6.552 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.911 7.090 -2.454 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.608 8.760 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.044 8.701 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.627 7.049 -5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.239 7.713 -4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.309 10.509 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.516 9.480 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.116 10.092 -2.121 1.00 0.00 H new ATOM 954 N PHE A 175 -6.641 5.702 -0.277 1.00 0.00 N ATOM 955 CA PHE A 175 -7.038 4.600 0.658 1.00 0.00 C ATOM 956 C PHE A 175 -6.960 5.061 2.116 1.00 0.00 C ATOM 957 O PHE A 175 -7.949 5.119 2.817 1.00 0.00 O ATOM 958 CB PHE A 175 -6.008 3.502 0.432 1.00 0.00 C ATOM 959 CG PHE A 175 -6.433 2.286 1.206 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.195 2.213 2.596 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.084 1.230 0.543 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.612 1.077 3.321 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.498 0.092 1.264 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.263 0.016 2.654 1.00 0.00 C ATOM 0 H PHE A 175 -6.088 5.404 -1.080 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.062 4.275 0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.930 3.268 -0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -5.022 3.834 0.758 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.695 3.025 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.267 1.291 -0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.434 1.019 4.385 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.994 -0.721 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.581 -0.855 3.208 1.00 0.00 H new ATOM 974 N GLU A 176 -5.782 5.392 2.564 1.00 0.00 N ATOM 975 CA GLU A 176 -5.618 5.855 3.972 1.00 0.00 C ATOM 976 C GLU A 176 -6.539 7.039 4.258 1.00 0.00 C ATOM 977 O GLU A 176 -7.080 7.175 5.337 1.00 0.00 O ATOM 978 CB GLU A 176 -4.151 6.266 4.092 1.00 0.00 C ATOM 979 CG GLU A 176 -3.462 5.385 5.136 1.00 0.00 C ATOM 980 CD GLU A 176 -2.587 4.347 4.432 1.00 0.00 C ATOM 981 OE1 GLU A 176 -2.053 4.665 3.382 1.00 0.00 O ATOM 982 OE2 GLU A 176 -2.466 3.251 4.955 1.00 0.00 O ATOM 0 H GLU A 176 -4.923 5.362 2.015 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.879 5.078 4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.653 6.164 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.078 7.315 4.379 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.853 5.999 5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.208 4.887 5.756 1.00 0.00 H new ATOM 989 N MET A 177 -6.731 7.886 3.296 1.00 0.00 N ATOM 990 CA MET A 177 -7.633 9.053 3.504 1.00 0.00 C ATOM 991 C MET A 177 -9.088 8.547 3.537 1.00 0.00 C ATOM 992 O MET A 177 -9.784 8.692 4.521 1.00 0.00 O ATOM 993 CB MET A 177 -7.345 9.989 2.315 1.00 0.00 C ATOM 994 CG MET A 177 -8.500 10.980 2.125 1.00 0.00 C ATOM 995 SD MET A 177 -7.842 12.579 1.594 1.00 0.00 S ATOM 996 CE MET A 177 -7.930 12.274 -0.186 1.00 0.00 C ATOM 0 H MET A 177 -6.304 7.825 2.372 1.00 0.00 H new ATOM 0 HA MET A 177 -7.473 9.584 4.442 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.416 10.532 2.488 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.207 9.402 1.407 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.202 10.599 1.383 1.00 0.00 H new ATOM 0 HG3 MET A 177 -9.053 11.094 3.058 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.860 13.221 -0.721 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.106 11.626 -0.485 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.877 11.791 -0.426 1.00 0.00 H new ATOM 1006 N SER A 178 -9.540 7.919 2.485 1.00 0.00 N ATOM 1007 CA SER A 178 -10.923 7.364 2.474 1.00 0.00 C ATOM 1008 C SER A 178 -11.143 6.509 3.723 1.00 0.00 C ATOM 1009 O SER A 178 -12.191 6.535 4.336 1.00 0.00 O ATOM 1010 CB SER A 178 -10.957 6.482 1.226 1.00 0.00 C ATOM 1011 OG SER A 178 -10.031 5.417 1.385 1.00 0.00 O ATOM 0 H SER A 178 -9.007 7.766 1.629 1.00 0.00 H new ATOM 0 HA SER A 178 -11.693 8.136 2.466 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.961 6.087 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.706 7.070 0.343 1.00 0.00 H new ATOM 0 HG SER A 178 -10.426 4.722 1.953 1.00 0.00 H new ATOM 1305 N THR B 122 2.234 11.284 7.168 1.00 0.00 N ATOM 1306 CA THR B 122 2.864 10.738 5.929 1.00 0.00 C ATOM 1307 C THR B 122 1.988 11.023 4.713 1.00 0.00 C ATOM 1308 O THR B 122 2.472 11.171 3.612 1.00 0.00 O ATOM 1309 CB THR B 122 2.942 9.231 6.154 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.610 8.966 7.380 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.705 8.585 5.001 1.00 0.00 C ATOM 0 HA THR B 122 3.840 11.187 5.743 1.00 0.00 H new ATOM 0 HB THR B 122 1.935 8.817 6.198 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.312 9.606 8.060 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.762 7.508 5.160 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.187 8.786 4.064 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.713 8.998 4.955 1.00 0.00 H new ATOM 1319 N GLU B 123 0.701 11.093 4.898 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.190 11.361 3.741 1.00 0.00 C ATOM 1321 C GLU B 123 0.046 12.779 3.237 1.00 0.00 C ATOM 1322 O GLU B 123 0.050 13.027 2.055 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.605 11.160 4.273 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.879 9.655 4.361 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.122 9.407 5.215 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.214 9.506 4.680 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -2.962 9.125 6.392 1.00 0.00 O ATOM 0 H GLU B 123 0.231 10.977 5.796 1.00 0.00 H new ATOM 0 HA GLU B 123 -0.006 10.702 2.892 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.711 11.623 5.254 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.329 11.640 3.615 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -2.024 9.243 3.362 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.020 9.144 4.795 1.00 0.00 H new ATOM 1334 N ASP B 124 0.289 13.706 4.117 1.00 0.00 N ATOM 1335 CA ASP B 124 0.573 15.095 3.654 1.00 0.00 C ATOM 1336 C ASP B 124 1.982 15.147 3.083 1.00 0.00 C ATOM 1337 O ASP B 124 2.304 15.960 2.241 1.00 0.00 O ATOM 1338 CB ASP B 124 0.513 15.967 4.900 1.00 0.00 C ATOM 1339 CG ASP B 124 -0.930 16.067 5.398 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.812 16.222 4.570 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.128 15.987 6.599 1.00 0.00 O ATOM 0 H ASP B 124 0.304 13.568 5.127 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.132 15.423 2.891 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.147 15.546 5.680 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.900 16.962 4.677 1.00 0.00 H new ATOM 1346 N HIS B 125 2.822 14.276 3.553 1.00 0.00 N ATOM 1347 CA HIS B 125 4.218 14.245 3.070 1.00 0.00 C ATOM 1348 C HIS B 125 4.291 13.391 1.802 1.00 0.00 C ATOM 1349 O HIS B 125 5.133 13.580 0.947 1.00 0.00 O ATOM 1350 CB HIS B 125 4.993 13.597 4.215 1.00 0.00 C ATOM 1351 CG HIS B 125 6.457 13.871 4.063 1.00 0.00 C ATOM 1352 ND1 HIS B 125 7.022 15.087 4.411 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.488 13.090 3.615 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.341 15.002 4.170 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.680 13.804 3.683 1.00 0.00 N ATOM 0 H HIS B 125 2.595 13.577 4.260 1.00 0.00 H new ATOM 0 HA HIS B 125 4.616 15.227 2.816 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.639 13.986 5.170 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.815 12.522 4.223 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.527 15.898 4.782 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.391 12.074 3.262 1.00 0.00 H new ATOM 0 HE1 HIS B 125 9.042 15.804 4.348 1.00 0.00 H new ATOM 1363 N VAL B 126 3.371 12.477 1.672 1.00 0.00 N ATOM 1364 CA VAL B 126 3.307 11.613 0.466 1.00 0.00 C ATOM 1365 C VAL B 126 2.456 12.359 -0.550 1.00 0.00 C ATOM 1366 O VAL B 126 2.699 12.330 -1.741 1.00 0.00 O ATOM 1367 CB VAL B 126 2.583 10.351 0.927 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.100 9.536 -0.281 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.543 9.499 1.746 1.00 0.00 C ATOM 0 H VAL B 126 2.647 12.291 2.366 1.00 0.00 H new ATOM 0 HA VAL B 126 4.276 11.373 0.029 1.00 0.00 H new ATOM 0 HB VAL B 126 1.721 10.639 1.528 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.586 8.640 0.067 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.415 10.139 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.956 9.249 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL B 126 3.033 8.595 2.079 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.402 9.226 1.132 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.882 10.065 2.613 1.00 0.00 H new ATOM 1379 N MET B 127 1.458 13.052 -0.058 1.00 0.00 N ATOM 1380 CA MET B 127 0.585 13.832 -0.966 1.00 0.00 C ATOM 1381 C MET B 127 1.438 14.916 -1.596 1.00 0.00 C ATOM 1382 O MET B 127 1.378 15.173 -2.779 1.00 0.00 O ATOM 1383 CB MET B 127 -0.494 14.458 -0.079 1.00 0.00 C ATOM 1384 CG MET B 127 -1.350 15.419 -0.909 1.00 0.00 C ATOM 1385 SD MET B 127 -3.104 15.102 -0.589 1.00 0.00 S ATOM 1386 CE MET B 127 -3.108 15.580 1.156 1.00 0.00 C ATOM 0 H MET B 127 1.217 13.106 0.932 1.00 0.00 H new ATOM 0 HA MET B 127 0.133 13.227 -1.752 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.121 13.678 0.353 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.032 14.992 0.751 1.00 0.00 H new ATOM 0 HG2 MET B 127 -1.105 16.451 -0.657 1.00 0.00 H new ATOM 0 HG3 MET B 127 -1.134 15.290 -1.970 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.136 15.701 1.498 1.00 0.00 H new ATOM 0 HE2 MET B 127 -2.618 14.806 1.746 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.573 16.522 1.276 1.00 0.00 H new ATOM 1396 N HIS B 128 2.258 15.538 -0.801 1.00 0.00 N ATOM 1397 CA HIS B 128 3.141 16.601 -1.347 1.00 0.00 C ATOM 1398 C HIS B 128 4.118 15.966 -2.334 1.00 0.00 C ATOM 1399 O HIS B 128 4.458 16.540 -3.349 1.00 0.00 O ATOM 1400 CB HIS B 128 3.886 17.170 -0.137 1.00 0.00 C ATOM 1401 CG HIS B 128 2.959 18.046 0.658 1.00 0.00 C ATOM 1402 ND1 HIS B 128 3.425 18.965 1.584 1.00 0.00 N ATOM 1403 CD2 HIS B 128 1.591 18.155 0.676 1.00 0.00 C ATOM 1404 CE1 HIS B 128 2.354 19.582 2.117 1.00 0.00 C ATOM 1405 NE2 HIS B 128 1.211 19.125 1.598 1.00 0.00 N ATOM 0 H HIS B 128 2.355 15.358 0.198 1.00 0.00 H new ATOM 0 HA HIS B 128 2.593 17.383 -1.874 1.00 0.00 H new ATOM 0 HB2 HIS B 128 4.261 16.359 0.487 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.752 17.744 -0.467 1.00 0.00 H new ATOM 0 HD2 HIS B 128 0.913 17.576 0.067 1.00 0.00 H new ATOM 0 HE1 HIS B 128 2.412 20.352 2.872 1.00 0.00 H new ATOM 0 HE2 HIS B 128 0.263 19.423 1.828 1.00 0.00 H new ATOM 1413 N LEU B 129 4.549 14.766 -2.050 1.00 0.00 N ATOM 1414 CA LEU B 129 5.479 14.071 -2.978 1.00 0.00 C ATOM 1415 C LEU B 129 4.742 13.760 -4.284 1.00 0.00 C ATOM 1416 O LEU B 129 5.344 13.539 -5.315 1.00 0.00 O ATOM 1417 CB LEU B 129 5.903 12.796 -2.237 1.00 0.00 C ATOM 1418 CG LEU B 129 7.346 12.944 -1.732 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.317 12.781 -2.901 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.558 14.321 -1.083 1.00 0.00 C ATOM 0 H LEU B 129 4.295 14.239 -1.214 1.00 0.00 H new ATOM 0 HA LEU B 129 6.352 14.666 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.232 12.611 -1.398 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.827 11.936 -2.902 1.00 0.00 H new ATOM 0 HG LEU B 129 7.531 12.173 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.341 12.886 -2.541 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.188 11.794 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.115 13.546 -3.651 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.587 14.404 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.360 15.103 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.877 14.434 -0.239 1.00 0.00 H new ATOM 1432 N LEU B 130 3.435 13.774 -4.245 1.00 0.00 N ATOM 1433 CA LEU B 130 2.636 13.516 -5.476 1.00 0.00 C ATOM 1434 C LEU B 130 2.081 14.835 -6.016 1.00 0.00 C ATOM 1435 O LEU B 130 1.700 14.944 -7.165 1.00 0.00 O ATOM 1436 CB LEU B 130 1.491 12.609 -5.023 1.00 0.00 C ATOM 1437 CG LEU B 130 2.059 11.333 -4.409 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.072 10.773 -3.383 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.278 10.307 -5.517 1.00 0.00 C ATOM 0 H LEU B 130 2.884 13.955 -3.406 1.00 0.00 H new ATOM 0 HA LEU B 130 3.229 13.060 -6.269 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.869 13.129 -4.295 1.00 0.00 H new ATOM 0 HB3 LEU B 130 0.852 12.363 -5.871 1.00 0.00 H new ATOM 0 HG LEU B 130 3.005 11.552 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.480 9.862 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.907 11.510 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.125 10.548 -3.874 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.684 9.390 -5.089 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.328 10.090 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.979 10.707 -6.250 1.00 0.00 H new ATOM 1451 N GLN B 131 2.032 15.833 -5.183 1.00 0.00 N ATOM 1452 CA GLN B 131 1.502 17.158 -5.612 1.00 0.00 C ATOM 1453 C GLN B 131 2.591 17.975 -6.317 1.00 0.00 C ATOM 1454 O GLN B 131 2.319 18.993 -6.923 1.00 0.00 O ATOM 1455 CB GLN B 131 1.085 17.835 -4.308 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.276 17.296 -3.867 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.727 18.016 -2.594 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.089 18.498 -1.833 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -2.001 18.109 -2.329 1.00 0.00 N ATOM 0 H GLN B 131 2.340 15.789 -4.212 1.00 0.00 H new ATOM 0 HA GLN B 131 0.678 17.068 -6.320 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.830 17.649 -3.534 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.033 18.915 -4.447 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -1.010 17.443 -4.659 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.212 16.223 -3.686 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.686 17.704 -2.968 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.312 18.586 -1.483 1.00 0.00 H new ATOM 1468 N ASN B 132 3.820 17.538 -6.251 1.00 0.00 N ATOM 1469 CA ASN B 132 4.916 18.289 -6.924 1.00 0.00 C ATOM 1470 C ASN B 132 5.493 17.439 -8.054 1.00 0.00 C ATOM 1471 O ASN B 132 5.883 17.942 -9.089 1.00 0.00 O ATOM 1472 CB ASN B 132 5.966 18.527 -5.838 1.00 0.00 C ATOM 1473 CG ASN B 132 5.720 19.885 -5.176 1.00 0.00 C ATOM 1474 OD1 ASN B 132 5.445 19.957 -3.995 1.00 0.00 O ATOM 1475 ND2 ASN B 132 5.809 20.972 -5.892 1.00 0.00 N ATOM 0 H ASN B 132 4.111 16.693 -5.760 1.00 0.00 H new ATOM 0 HA ASN B 132 4.575 19.227 -7.362 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.919 17.734 -5.092 1.00 0.00 H new ATOM 0 HB3 ASN B 132 6.966 18.498 -6.272 1.00 0.00 H new ATOM 0 HD21 ASN B 132 5.648 21.882 -5.460 1.00 0.00 H new ATOM 0 HD22 ASN B 132 6.040 20.912 -6.884 1.00 0.00 H new ATOM 1482 N ALA B 133 5.536 16.149 -7.866 1.00 0.00 N ATOM 1483 CA ALA B 133 6.072 15.259 -8.930 1.00 0.00 C ATOM 1484 C ALA B 133 5.150 15.280 -10.123 1.00 0.00 C ATOM 1485 O ALA B 133 5.564 15.109 -11.253 1.00 0.00 O ATOM 1486 CB ALA B 133 6.094 13.865 -8.318 1.00 0.00 C ATOM 0 H ALA B 133 5.222 15.674 -7.020 1.00 0.00 H new ATOM 0 HA ALA B 133 7.060 15.572 -9.267 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.479 13.153 -9.048 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.736 13.865 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.083 13.578 -8.030 1.00 0.00 H new ATOM 1492 N ASP B 134 3.901 15.490 -9.881 1.00 0.00 N ATOM 1493 CA ASP B 134 2.948 15.524 -11.006 1.00 0.00 C ATOM 1494 C ASP B 134 1.942 16.669 -10.822 1.00 0.00 C ATOM 1495 O ASP B 134 1.339 16.793 -9.774 1.00 0.00 O ATOM 1496 CB ASP B 134 2.242 14.170 -10.976 1.00 0.00 C ATOM 1497 CG ASP B 134 3.069 13.145 -11.755 1.00 0.00 C ATOM 1498 OD1 ASP B 134 3.044 13.197 -12.974 1.00 0.00 O ATOM 1499 OD2 ASP B 134 3.712 12.326 -11.120 1.00 0.00 O ATOM 0 H ASP B 134 3.497 15.639 -8.956 1.00 0.00 H new ATOM 0 HA ASP B 134 3.446 15.697 -11.960 1.00 0.00 H new ATOM 0 HB2 ASP B 134 2.111 13.839 -9.946 1.00 0.00 H new ATOM 0 HB3 ASP B 134 1.247 14.257 -11.412 1.00 0.00 H new ATOM 1504 N PRO B 135 1.790 17.474 -11.847 1.00 0.00 N ATOM 1505 CA PRO B 135 0.843 18.615 -11.781 1.00 0.00 C ATOM 1506 C PRO B 135 -0.606 18.151 -11.992 1.00 0.00 C ATOM 1507 O PRO B 135 -1.508 18.958 -12.104 1.00 0.00 O ATOM 1508 CB PRO B 135 1.283 19.508 -12.936 1.00 0.00 C ATOM 1509 CG PRO B 135 1.960 18.594 -13.910 1.00 0.00 C ATOM 1510 CD PRO B 135 2.479 17.406 -13.143 1.00 0.00 C ATOM 0 HA PRO B 135 0.860 19.115 -10.813 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.429 20.007 -13.394 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.962 20.289 -12.593 1.00 0.00 H new ATOM 0 HG2 PRO B 135 1.261 18.274 -14.683 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.777 19.110 -14.414 1.00 0.00 H new ATOM 0 HD2 PRO B 135 2.259 16.472 -13.661 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.561 17.455 -13.020 1.00 0.00 H new ATOM 1518 N LEU B 136 -0.844 16.867 -12.060 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.239 16.386 -12.278 1.00 0.00 C ATOM 1520 C LEU B 136 -2.669 15.429 -11.160 1.00 0.00 C ATOM 1521 O LEU B 136 -3.505 14.570 -11.359 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.198 15.658 -13.621 1.00 0.00 C ATOM 1523 CG LEU B 136 -1.831 16.649 -14.726 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -1.532 15.888 -16.019 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -3.001 17.608 -14.957 1.00 0.00 C ATOM 0 H LEU B 136 -0.138 16.136 -11.975 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.957 17.206 -12.274 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.468 14.849 -13.586 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.167 15.205 -13.831 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.948 17.215 -14.428 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -1.271 16.596 -16.806 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -0.699 15.204 -15.855 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -2.413 15.321 -16.319 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.741 18.316 -15.745 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -3.883 17.041 -15.255 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -3.213 18.152 -14.036 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.114 15.570 -9.987 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.508 14.669 -8.871 1.00 0.00 C ATOM 1539 C LYS B 137 -3.556 15.345 -7.995 1.00 0.00 C ATOM 1540 O LYS B 137 -3.448 16.507 -7.656 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.227 14.424 -8.064 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.248 13.523 -8.839 1.00 0.00 C ATOM 1543 CD LYS B 137 -0.970 12.354 -9.536 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.890 11.619 -8.551 1.00 0.00 C ATOM 1545 NZ LYS B 137 -3.055 11.184 -9.373 1.00 0.00 N ATOM 0 H LYS B 137 -1.407 16.268 -9.755 1.00 0.00 H new ATOM 0 HA LYS B 137 -2.940 13.738 -9.238 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.748 15.377 -7.838 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.477 13.959 -7.111 1.00 0.00 H new ATOM 0 HG2 LYS B 137 0.281 14.118 -9.583 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.503 13.129 -8.154 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -1.555 12.730 -10.376 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.237 11.659 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.384 10.766 -8.098 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.202 12.273 -7.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -3.863 11.812 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.804 11.228 -10.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -3.311 10.208 -9.123 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.563 14.618 -7.619 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.622 15.206 -6.751 1.00 0.00 C ATOM 1561 C VAL B 138 -6.100 14.209 -5.723 1.00 0.00 C ATOM 1562 O VAL B 138 -6.297 13.043 -6.002 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.804 15.533 -7.655 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.901 16.211 -6.831 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.359 16.466 -8.773 1.00 0.00 C ATOM 0 H VAL B 138 -4.703 13.640 -7.873 1.00 0.00 H new ATOM 0 HA VAL B 138 -5.225 16.081 -6.236 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.189 14.611 -8.091 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.748 16.446 -7.476 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.226 15.540 -6.036 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.512 17.131 -6.394 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.209 16.696 -9.415 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.969 17.389 -8.343 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.579 15.982 -9.362 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.360 14.685 -4.556 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.911 13.805 -3.517 1.00 0.00 C ATOM 1577 C TYR B 139 -8.131 14.500 -2.954 1.00 0.00 C ATOM 1578 O TYR B 139 -8.053 15.191 -1.958 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.827 13.634 -2.461 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.590 13.067 -3.100 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -4.400 11.673 -3.170 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -3.611 13.942 -3.618 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -3.234 11.149 -3.759 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -2.441 13.420 -4.206 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.253 12.023 -4.278 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.106 11.516 -4.848 1.00 0.00 O ATOM 0 H TYR B 139 -6.213 15.654 -4.274 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.202 12.823 -3.889 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.602 14.594 -1.997 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.177 12.971 -1.669 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -5.150 11.006 -2.771 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -3.758 15.011 -3.564 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -3.089 10.080 -3.814 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -1.690 14.088 -4.601 1.00 0.00 H new ATOM 0 HH TYR B 139 -1.168 11.583 -5.824 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.226 14.317 -3.634 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.478 14.964 -3.213 1.00 0.00 C ATOM 1598 C PRO B 140 -10.817 14.593 -1.776 1.00 0.00 C ATOM 1599 O PRO B 140 -10.499 13.513 -1.323 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.502 14.440 -4.222 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.898 13.186 -4.747 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.429 13.482 -4.830 1.00 0.00 C ATOM 0 HA PRO B 140 -10.435 16.053 -3.211 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.465 14.249 -3.748 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.677 15.161 -5.021 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.096 12.343 -4.085 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.307 12.927 -5.724 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.826 12.574 -4.803 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.169 14.010 -5.747 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.439 15.518 -1.094 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.804 15.288 0.318 1.00 0.00 C ATOM 1612 C PRO B 141 -12.832 14.177 0.418 1.00 0.00 C ATOM 1613 O PRO B 141 -14.012 14.376 0.208 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.369 16.633 0.769 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.824 17.294 -0.489 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.874 16.843 -1.563 1.00 0.00 C ATOM 0 HA PRO B 141 -10.967 14.970 0.940 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.195 16.501 1.468 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.612 17.230 1.278 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.848 17.010 -0.730 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.810 18.379 -0.386 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.364 16.785 -2.535 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.033 17.528 -1.670 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.387 13.003 0.755 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.334 11.873 0.889 1.00 0.00 C ATOM 1626 C LEU B 142 -13.916 11.926 2.295 1.00 0.00 C ATOM 1627 O LEU B 142 -13.724 11.044 3.107 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.538 10.571 0.659 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.482 10.737 -0.450 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.509 9.557 -0.435 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.191 10.772 -1.795 1.00 0.00 C ATOM 0 H LEU B 142 -11.410 12.779 0.943 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.150 11.921 0.168 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -12.048 10.275 1.587 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.224 9.768 0.391 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.926 11.660 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.768 9.687 -1.224 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -10.007 9.512 0.531 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -11.058 8.630 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.456 10.889 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.739 9.841 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.887 11.611 -1.818 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.611 12.986 2.587 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.207 13.148 3.939 1.00 0.00 C ATOM 1645 C LYS B 143 -16.262 12.064 4.177 1.00 0.00 C ATOM 1646 O LYS B 143 -16.602 11.752 5.300 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.832 14.545 3.920 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.774 15.573 3.490 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.577 16.600 4.607 1.00 0.00 C ATOM 1650 CE LYS B 143 -13.176 17.208 4.504 1.00 0.00 C ATOM 1651 NZ LYS B 143 -13.362 18.654 4.813 1.00 0.00 N ATOM 0 H LYS B 143 -14.793 13.754 1.941 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.477 13.048 4.742 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.677 14.568 3.232 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.218 14.796 4.908 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.831 15.071 3.272 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -15.088 16.072 2.573 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -15.331 17.384 4.532 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.708 16.125 5.579 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.489 16.739 5.208 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.757 17.068 3.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -12.444 19.141 4.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -14.016 19.075 4.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -13.756 18.757 5.770 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.764 11.471 3.127 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.773 10.389 3.295 1.00 0.00 C ATOM 1667 C GLY B 144 -17.132 9.253 4.090 1.00 0.00 C ATOM 1668 O GLY B 144 -16.129 9.437 4.749 1.00 0.00 O ATOM 0 H GLY B 144 -16.518 11.690 2.162 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.652 10.768 3.816 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.109 10.029 2.323 1.00 0.00 H new ATOM 1672 N SER B 145 -17.677 8.076 4.010 1.00 0.00 N ATOM 1673 CA SER B 145 -17.076 6.934 4.730 1.00 0.00 C ATOM 1674 C SER B 145 -16.077 6.268 3.797 1.00 0.00 C ATOM 1675 O SER B 145 -16.004 6.589 2.640 1.00 0.00 O ATOM 1676 CB SER B 145 -18.249 6.016 5.079 1.00 0.00 C ATOM 1677 OG SER B 145 -19.100 6.675 6.007 1.00 0.00 O ATOM 0 H SER B 145 -18.517 7.858 3.474 1.00 0.00 H new ATOM 0 HA SER B 145 -16.539 7.210 5.638 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.805 5.758 4.178 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.881 5.082 5.505 1.00 0.00 H new ATOM 0 HG SER B 145 -19.951 6.893 5.573 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.301 5.362 4.287 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.290 4.700 3.414 1.00 0.00 C ATOM 1685 C PHE B 146 -14.924 4.056 2.164 1.00 0.00 C ATOM 1686 O PHE B 146 -14.334 4.110 1.104 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.620 3.657 4.310 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.527 2.925 3.557 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.841 3.543 2.483 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.188 1.612 3.941 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.823 2.844 1.798 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.171 0.916 3.257 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.489 1.530 2.186 1.00 0.00 C ATOM 0 H PHE B 146 -15.315 5.043 5.256 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.574 5.420 3.017 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.199 4.143 5.190 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.364 2.944 4.665 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.097 4.550 2.188 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.708 1.139 4.761 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.301 3.315 0.978 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -10.913 -0.090 3.554 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.711 0.994 1.663 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.101 3.480 2.289 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.740 2.873 1.102 1.00 0.00 C ATOM 1705 C PRO B 147 -17.332 3.981 0.223 1.00 0.00 C ATOM 1706 O PRO B 147 -17.554 3.801 -0.958 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.817 1.965 1.683 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.133 2.533 3.030 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.938 3.339 3.488 1.00 0.00 C ATOM 0 HA PRO B 147 -16.053 2.314 0.467 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.702 1.948 1.047 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.463 0.937 1.763 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.021 3.163 2.979 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.349 1.734 3.740 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.241 4.312 3.876 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.401 2.830 4.288 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.542 5.145 0.786 1.00 0.00 N ATOM 1718 CA GLU B 148 -18.062 6.289 -0.017 1.00 0.00 C ATOM 1719 C GLU B 148 -16.853 7.008 -0.562 1.00 0.00 C ATOM 1720 O GLU B 148 -16.776 7.394 -1.706 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.798 7.181 0.980 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.802 6.341 1.758 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.637 7.244 2.669 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.804 8.403 2.328 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.096 6.760 3.691 1.00 0.00 O ATOM 0 H GLU B 148 -17.374 5.351 1.771 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.721 5.999 -0.836 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.088 7.646 1.664 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.310 7.988 0.455 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -20.453 5.804 1.068 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.280 5.592 2.353 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.895 7.142 0.290 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.612 7.786 -0.083 1.00 0.00 C ATOM 1734 C ASN B 149 -13.981 6.993 -1.222 1.00 0.00 C ATOM 1735 O ASN B 149 -13.295 7.530 -2.069 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.749 7.684 1.169 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.314 8.603 2.250 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.137 9.452 1.969 1.00 0.00 O ATOM 1739 ND2 ASN B 149 -13.914 8.465 3.484 1.00 0.00 N ATOM 0 H ASN B 149 -15.943 6.825 1.258 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.728 8.818 -0.412 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.727 6.654 1.526 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.721 7.964 0.939 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -14.292 9.070 4.213 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -13.223 7.752 3.720 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.223 5.710 -1.249 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.649 4.871 -2.343 1.00 0.00 C ATOM 1748 C LEU B 150 -14.507 5.022 -3.589 1.00 0.00 C ATOM 1749 O LEU B 150 -14.030 5.329 -4.664 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.679 3.429 -1.822 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.419 3.155 -0.994 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.390 1.693 -0.548 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.170 3.432 -1.828 1.00 0.00 C ATOM 0 H LEU B 150 -14.790 5.208 -0.566 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.633 5.164 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.569 3.270 -1.212 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.736 2.731 -2.657 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.435 3.809 -0.122 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.490 1.510 0.040 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.270 1.480 0.059 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.389 1.045 -1.425 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.281 3.234 -1.229 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.168 2.786 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.168 4.475 -2.146 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.775 4.842 -3.433 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.706 5.010 -4.591 1.00 0.00 C ATOM 1767 C ARG B 151 -16.663 6.467 -5.035 1.00 0.00 C ATOM 1768 O ARG B 151 -16.932 6.787 -6.172 1.00 0.00 O ATOM 1769 CB ARG B 151 -18.093 4.640 -4.064 1.00 0.00 C ATOM 1770 CG ARG B 151 -18.091 3.188 -3.585 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.674 2.290 -4.679 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.758 1.521 -4.008 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.919 1.391 -4.588 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -21.029 0.678 -5.676 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -21.972 1.973 -4.080 1.00 0.00 N ATOM 0 H ARG B 151 -16.221 4.584 -2.553 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.441 4.388 -5.446 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.370 5.303 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.838 4.774 -4.848 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.075 2.874 -3.345 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.678 3.094 -2.671 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -19.064 2.880 -5.508 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.915 1.625 -5.090 1.00 0.00 H new ATOM 0 HE ARG B 151 -19.593 1.096 -3.095 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -20.207 0.223 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -21.937 0.576 -6.130 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -21.887 2.529 -3.229 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -22.880 1.871 -4.534 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.282 7.348 -4.154 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.162 8.774 -4.540 1.00 0.00 C ATOM 1791 C HIS B 152 -14.899 8.893 -5.369 1.00 0.00 C ATOM 1792 O HIS B 152 -14.923 9.343 -6.479 1.00 0.00 O ATOM 1793 CB HIS B 152 -16.044 9.551 -3.230 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.835 11.010 -3.529 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -16.624 12.002 -2.968 1.00 0.00 N ATOM 1796 CD2 HIS B 152 -14.930 11.659 -4.330 1.00 0.00 C ATOM 1797 CE1 HIS B 152 -16.182 13.184 -3.436 1.00 0.00 C ATOM 1798 NE2 HIS B 152 -15.150 13.032 -4.270 1.00 0.00 N ATOM 0 H HIS B 152 -16.049 7.139 -3.183 1.00 0.00 H new ATOM 0 HA HIS B 152 -17.004 9.154 -5.119 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.946 9.417 -2.633 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.211 9.167 -2.641 1.00 0.00 H new ATOM 0 HD1 HIS B 152 -17.398 11.862 -2.319 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -14.163 11.177 -4.918 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -16.610 14.139 -3.170 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.798 8.423 -4.861 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.543 8.459 -5.661 1.00 0.00 C ATOM 1808 C LEU B 153 -12.801 7.783 -6.994 1.00 0.00 C ATOM 1809 O LEU B 153 -12.316 8.178 -8.025 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.558 7.604 -4.870 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.995 8.377 -3.691 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.179 7.416 -2.839 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.124 9.530 -4.198 1.00 0.00 C ATOM 0 H LEU B 153 -13.711 8.016 -3.930 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.182 9.473 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -12.057 6.703 -4.514 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.745 7.283 -5.521 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.799 8.802 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.764 7.950 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.820 6.609 -2.486 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.367 7.000 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.722 10.083 -3.349 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.303 9.131 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.727 10.198 -4.813 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.583 6.759 -6.949 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.913 5.997 -8.165 1.00 0.00 C ATOM 1827 C LYS B 154 -14.860 6.811 -9.028 1.00 0.00 C ATOM 1828 O LYS B 154 -14.639 7.031 -10.202 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.619 4.767 -7.601 1.00 0.00 C ATOM 1830 CG LYS B 154 -15.039 3.845 -8.726 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.465 4.173 -9.106 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.976 3.107 -10.078 1.00 0.00 C ATOM 1833 NZ LYS B 154 -17.948 2.293 -9.291 1.00 0.00 N ATOM 0 H LYS B 154 -14.019 6.408 -6.096 1.00 0.00 H new ATOM 0 HA LYS B 154 -13.054 5.750 -8.789 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.955 4.239 -6.917 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.493 5.072 -7.025 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.380 3.970 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.960 2.804 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.094 4.205 -8.217 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.515 5.159 -9.568 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -17.455 3.562 -10.945 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.158 2.491 -10.452 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.340 1.541 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -17.463 1.866 -8.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.719 2.904 -8.954 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.915 7.259 -8.431 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.916 8.075 -9.171 1.00 0.00 C ATOM 1849 C ASN B 155 -16.386 9.497 -9.392 1.00 0.00 C ATOM 1850 O ASN B 155 -17.022 10.315 -10.028 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.142 8.107 -8.258 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.297 8.803 -8.981 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.746 9.852 -8.564 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.801 8.259 -10.055 1.00 0.00 N ATOM 0 H ASN B 155 -16.136 7.096 -7.449 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.140 7.661 -10.154 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.430 7.093 -7.982 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.907 8.634 -7.333 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.572 8.715 -10.544 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.424 7.378 -10.405 1.00 0.00 H new ATOM 1861 N THR B 156 -15.239 9.805 -8.851 1.00 0.00 N ATOM 1862 CA THR B 156 -14.680 11.181 -9.006 1.00 0.00 C ATOM 1863 C THR B 156 -13.334 11.135 -9.717 1.00 0.00 C ATOM 1864 O THR B 156 -13.155 11.701 -10.777 1.00 0.00 O ATOM 1865 CB THR B 156 -14.491 11.673 -7.573 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.714 11.539 -6.880 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.059 13.130 -7.569 1.00 0.00 C ATOM 0 H THR B 156 -14.663 9.163 -8.307 1.00 0.00 H new ATOM 0 HA THR B 156 -15.330 11.827 -9.597 1.00 0.00 H new ATOM 0 HB THR B 156 -13.718 11.079 -7.085 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.872 10.594 -6.675 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.928 13.468 -6.541 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.117 13.232 -8.107 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.822 13.737 -8.056 1.00 0.00 H new ATOM 1875 N MET B 157 -12.383 10.470 -9.133 1.00 0.00 N ATOM 1876 CA MET B 157 -11.039 10.396 -9.773 1.00 0.00 C ATOM 1877 C MET B 157 -11.157 9.746 -11.158 1.00 0.00 C ATOM 1878 O MET B 157 -12.221 9.328 -11.571 1.00 0.00 O ATOM 1879 CB MET B 157 -10.172 9.576 -8.794 1.00 0.00 C ATOM 1880 CG MET B 157 -10.031 8.113 -9.235 1.00 0.00 C ATOM 1881 SD MET B 157 -9.650 7.130 -7.779 1.00 0.00 S ATOM 1882 CE MET B 157 -7.901 6.873 -8.103 1.00 0.00 C ATOM 0 H MET B 157 -12.473 9.976 -8.245 1.00 0.00 H new ATOM 0 HA MET B 157 -10.589 11.373 -9.947 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.183 10.029 -8.719 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.615 9.613 -7.799 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.953 7.764 -9.700 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.241 8.014 -9.980 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.399 6.583 -7.180 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.781 6.084 -8.845 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.461 7.796 -8.481 1.00 0.00 H new ATOM 1892 N GLU B 158 -10.072 9.645 -11.863 1.00 0.00 N ATOM 1893 CA GLU B 158 -10.110 9.012 -13.200 1.00 0.00 C ATOM 1894 C GLU B 158 -10.455 7.556 -13.057 1.00 0.00 C ATOM 1895 O GLU B 158 -9.834 6.819 -12.322 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.707 9.181 -13.770 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.684 10.372 -14.730 1.00 0.00 C ATOM 1898 CD GLU B 158 -8.971 11.658 -13.954 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -8.032 12.230 -13.425 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -10.126 12.050 -13.902 1.00 0.00 O ATOM 0 H GLU B 158 -9.154 9.977 -11.567 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.859 9.461 -13.852 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.992 9.338 -12.963 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.404 8.274 -14.293 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -7.713 10.439 -15.220 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -9.428 10.235 -15.515 1.00 0.00 H new ATOM 1907 N THR B 159 -11.439 7.142 -13.783 1.00 0.00 N ATOM 1908 CA THR B 159 -11.859 5.716 -13.753 1.00 0.00 C ATOM 1909 C THR B 159 -10.636 4.847 -13.897 1.00 0.00 C ATOM 1910 O THR B 159 -10.551 3.756 -13.379 1.00 0.00 O ATOM 1911 CB THR B 159 -12.712 5.536 -15.000 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.750 6.507 -15.018 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.312 4.129 -15.008 1.00 0.00 C ATOM 0 H THR B 159 -11.983 7.736 -14.409 1.00 0.00 H new ATOM 0 HA THR B 159 -12.383 5.456 -12.833 1.00 0.00 H new ATOM 0 HB THR B 159 -12.091 5.667 -15.886 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.295 6.388 -15.824 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.923 3.999 -15.901 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.510 3.391 -15.007 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.931 3.992 -14.121 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.692 5.353 -14.618 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.451 4.588 -14.848 1.00 0.00 C ATOM 1923 C ILE B 160 -7.514 4.745 -13.676 1.00 0.00 C ATOM 1924 O ILE B 160 -6.767 3.852 -13.338 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.868 5.179 -16.114 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.562 4.468 -16.426 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.597 6.674 -15.922 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.502 4.160 -17.918 1.00 0.00 C ATOM 0 H ILE B 160 -9.726 6.271 -15.062 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.626 3.517 -14.950 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.574 5.051 -16.934 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.716 5.092 -16.137 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.489 3.546 -15.849 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.178 7.088 -16.839 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.530 7.186 -15.686 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.890 6.814 -15.104 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.566 3.650 -18.147 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.341 3.520 -18.191 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.556 5.090 -18.484 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.612 5.832 -13.001 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.797 5.996 -11.784 1.00 0.00 C ATOM 1942 C ASP B 161 -7.504 5.153 -10.743 1.00 0.00 C ATOM 1943 O ASP B 161 -6.897 4.552 -9.880 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.827 7.485 -11.440 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.926 8.259 -12.408 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -5.300 7.627 -13.245 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.876 9.472 -12.295 1.00 0.00 O ATOM 0 H ASP B 161 -8.219 6.617 -13.234 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.755 5.689 -11.871 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -7.848 7.861 -11.500 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -6.491 7.638 -10.415 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.806 5.045 -10.890 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.586 4.185 -9.993 1.00 0.00 C ATOM 1954 C TRP B 162 -9.294 2.748 -10.384 1.00 0.00 C ATOM 1955 O TRP B 162 -9.204 1.873 -9.551 1.00 0.00 O ATOM 1956 CB TRP B 162 -11.052 4.497 -10.273 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.847 3.507 -9.484 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.494 2.432 -9.992 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.987 3.432 -8.046 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.058 1.718 -8.943 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.767 2.293 -7.719 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.524 4.251 -6.998 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.067 1.972 -6.378 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.813 3.945 -5.657 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.580 2.807 -5.339 1.00 0.00 C ATOM 0 H TRP B 162 -9.350 5.528 -11.605 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.349 4.341 -8.941 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.296 5.517 -9.977 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.272 4.413 -11.337 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.560 2.173 -11.038 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.618 0.874 -9.061 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.938 5.128 -7.228 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.661 1.100 -6.145 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.446 4.584 -4.868 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.797 2.571 -4.308 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.129 2.496 -11.659 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.821 1.109 -12.084 1.00 0.00 C ATOM 1978 C LYS B 163 -7.562 0.695 -11.373 1.00 0.00 C ATOM 1979 O LYS B 163 -7.438 -0.365 -10.792 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.482 1.211 -13.561 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.741 1.027 -14.424 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.451 -0.278 -14.053 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.802 0.044 -13.406 1.00 0.00 C ATOM 1984 NZ LYS B 163 -12.793 -0.773 -14.162 1.00 0.00 N ATOM 0 H LYS B 163 -9.194 3.184 -12.409 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.636 0.414 -11.880 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -8.032 2.182 -13.769 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.743 0.454 -13.822 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.416 1.870 -14.280 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.469 1.014 -15.479 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.598 -0.890 -14.943 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.835 -0.857 -13.365 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.804 -0.213 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.031 1.107 -13.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -13.755 -0.450 -13.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.625 -0.666 -15.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -12.692 -1.774 -13.897 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.625 1.578 -11.448 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.319 1.360 -10.824 1.00 0.00 C ATOM 2000 C VAL B 164 -5.464 1.397 -9.307 1.00 0.00 C ATOM 2001 O VAL B 164 -4.850 0.628 -8.594 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.469 2.525 -11.312 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.060 2.273 -10.876 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.488 2.620 -12.837 1.00 0.00 C ATOM 0 H VAL B 164 -6.718 2.470 -11.933 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.878 0.396 -11.079 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.864 3.454 -10.901 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.423 3.092 -11.211 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -3.022 2.205 -9.789 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.707 1.338 -11.310 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.873 3.461 -13.157 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.093 1.698 -13.264 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.512 2.769 -13.180 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.281 2.282 -8.804 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.465 2.350 -7.333 1.00 0.00 C ATOM 2016 C PHE B 165 -7.131 1.068 -6.853 1.00 0.00 C ATOM 2017 O PHE B 165 -6.756 0.488 -5.858 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.381 3.547 -7.074 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.544 3.752 -5.578 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.529 3.344 -4.672 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.728 4.336 -5.084 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.709 3.517 -3.286 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.903 4.513 -3.695 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.895 4.100 -2.799 1.00 0.00 C ATOM 0 H PHE B 165 -6.824 2.955 -9.346 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.517 2.459 -6.807 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.962 4.444 -7.530 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.354 3.380 -7.536 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.618 2.901 -5.046 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.502 4.648 -5.769 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -5.939 3.203 -2.597 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.809 4.965 -3.318 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.033 4.231 -1.736 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.106 0.608 -7.576 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.778 -0.659 -7.185 1.00 0.00 C ATOM 2036 C GLU B 166 -7.731 -1.760 -7.216 1.00 0.00 C ATOM 2037 O GLU B 166 -7.598 -2.543 -6.301 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.846 -0.888 -8.246 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.079 -0.066 -7.915 1.00 0.00 C ATOM 2040 CD GLU B 166 -11.761 -0.634 -6.670 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -12.591 -1.514 -6.824 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -11.441 -0.181 -5.584 1.00 0.00 O ATOM 0 H GLU B 166 -8.468 1.052 -8.420 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.224 -0.636 -6.191 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.463 -0.609 -9.228 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.104 -1.946 -8.294 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.799 0.974 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.771 -0.077 -8.757 1.00 0.00 H new ATOM 2049 N SER B 167 -6.946 -1.787 -8.250 1.00 0.00 N ATOM 2050 CA SER B 167 -5.863 -2.802 -8.322 1.00 0.00 C ATOM 2051 C SER B 167 -4.904 -2.540 -7.166 1.00 0.00 C ATOM 2052 O SER B 167 -4.325 -3.445 -6.602 1.00 0.00 O ATOM 2053 CB SER B 167 -5.182 -2.566 -9.666 1.00 0.00 C ATOM 2054 OG SER B 167 -6.131 -2.736 -10.710 1.00 0.00 O ATOM 0 H SER B 167 -7.005 -1.153 -9.047 1.00 0.00 H new ATOM 0 HA SER B 167 -6.216 -3.830 -8.246 1.00 0.00 H new ATOM 0 HB2 SER B 167 -4.761 -1.561 -9.702 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.354 -3.263 -9.795 1.00 0.00 H new ATOM 0 HG SER B 167 -6.636 -1.905 -10.832 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.763 -1.295 -6.791 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.874 -0.953 -5.647 1.00 0.00 C ATOM 2062 C TRP B 168 -4.519 -1.445 -4.366 1.00 0.00 C ATOM 2063 O TRP B 168 -3.868 -1.951 -3.474 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.787 0.575 -5.649 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.756 1.023 -4.667 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.553 1.529 -5.003 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.800 1.013 -3.204 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.861 1.845 -3.854 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.568 1.539 -2.726 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.766 0.604 -2.244 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.293 1.658 -1.360 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.485 0.725 -0.856 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.252 1.249 -0.423 1.00 0.00 C ATOM 0 H TRP B 168 -5.227 -0.500 -7.230 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.886 -1.407 -5.724 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.532 0.933 -6.647 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.756 1.004 -5.394 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.190 1.665 -6.011 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.071 2.259 -3.847 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.714 0.201 -2.570 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.348 2.062 -1.029 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.221 0.413 -0.130 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.045 1.336 0.633 1.00 0.00 H new ATOM 2084 N MET B 169 -5.806 -1.319 -4.286 1.00 0.00 N ATOM 2085 CA MET B 169 -6.522 -1.799 -3.085 1.00 0.00 C ATOM 2086 C MET B 169 -6.511 -3.321 -3.110 1.00 0.00 C ATOM 2087 O MET B 169 -6.367 -3.979 -2.101 1.00 0.00 O ATOM 2088 CB MET B 169 -7.943 -1.263 -3.229 1.00 0.00 C ATOM 2089 CG MET B 169 -8.172 -0.173 -2.196 1.00 0.00 C ATOM 2090 SD MET B 169 -9.740 0.653 -2.541 1.00 0.00 S ATOM 2091 CE MET B 169 -9.221 1.436 -4.084 1.00 0.00 C ATOM 0 H MET B 169 -6.396 -0.901 -5.006 1.00 0.00 H new ATOM 0 HA MET B 169 -6.075 -1.470 -2.147 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.095 -0.867 -4.233 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.664 -2.069 -3.091 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.186 -0.602 -1.194 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.354 0.547 -2.223 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.826 2.325 -4.262 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.171 1.720 -4.013 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.353 0.736 -4.909 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.636 -3.871 -4.284 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.605 -5.348 -4.441 1.00 0.00 C ATOM 2103 C HIS B 170 -5.210 -5.838 -4.037 1.00 0.00 C ATOM 2104 O HIS B 170 -5.066 -6.739 -3.237 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.899 -5.565 -5.944 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.246 -6.824 -6.458 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.904 -8.042 -6.513 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -4.987 -7.056 -6.937 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.038 -8.946 -7.006 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.852 -8.397 -7.282 1.00 0.00 N ATOM 0 H HIS B 170 -6.760 -3.351 -5.153 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.320 -5.894 -3.825 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -7.976 -5.622 -6.101 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.539 -4.708 -6.514 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.868 -8.221 -6.231 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.212 -6.310 -7.033 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.273 -9.989 -7.160 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.181 -5.220 -4.556 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.806 -5.626 -4.164 1.00 0.00 C ATOM 2120 C HIS B 171 -2.664 -5.361 -2.681 1.00 0.00 C ATOM 2121 O HIS B 171 -2.248 -6.208 -1.916 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.885 -4.731 -4.990 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.927 -5.145 -6.442 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.107 -4.235 -7.478 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.812 -6.368 -7.044 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.096 -4.931 -8.635 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -1.919 -6.233 -8.423 1.00 0.00 N ATOM 0 H HIS B 171 -4.236 -4.457 -5.230 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.574 -6.676 -4.342 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.192 -3.690 -4.891 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.864 -4.799 -4.613 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.660 -7.302 -6.524 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.216 -4.486 -9.612 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.872 -6.973 -9.123 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.078 -4.205 -2.260 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.054 -3.882 -0.826 1.00 0.00 C ATOM 2137 C TRP B 172 -3.769 -5.004 -0.071 1.00 0.00 C ATOM 2138 O TRP B 172 -3.365 -5.423 0.996 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.859 -2.591 -0.732 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.064 -2.316 0.693 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.168 -1.735 1.494 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.197 -2.685 1.495 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.698 -1.692 2.786 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.965 -2.275 2.832 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.412 -3.328 1.177 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.932 -2.512 3.840 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.380 -3.565 2.173 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.144 -3.162 3.501 1.00 0.00 C ATOM 0 H TRP B 172 -3.436 -3.464 -2.863 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.052 -3.777 -0.410 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.327 -1.769 -1.211 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.815 -2.694 -1.246 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.200 -1.362 1.195 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.221 -1.287 3.591 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.602 -3.641 0.161 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.747 -2.200 4.857 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.306 -4.058 1.917 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.887 -3.349 4.262 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.841 -5.473 -0.636 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.619 -6.551 0.011 1.00 0.00 C ATOM 2161 C LEU B 173 -4.826 -7.856 0.017 1.00 0.00 C ATOM 2162 O LEU B 173 -4.574 -8.421 1.062 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.871 -6.664 -0.847 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.940 -7.448 -0.106 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.196 -6.836 1.274 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.222 -7.411 -0.927 1.00 0.00 C ATOM 0 H LEU B 173 -5.213 -5.150 -1.529 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.852 -6.342 1.055 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.243 -5.670 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.633 -7.158 -1.789 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.606 -8.476 0.032 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.965 -7.411 1.790 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.275 -6.856 1.857 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.530 -5.805 1.158 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -10.002 -7.970 -0.409 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.542 -6.377 -1.056 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.042 -7.860 -1.904 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.410 -8.338 -1.132 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.614 -9.594 -1.166 1.00 0.00 C ATOM 2180 C LEU B 174 -2.500 -9.512 -0.155 1.00 0.00 C ATOM 2181 O LEU B 174 -2.444 -10.258 0.796 1.00 0.00 O ATOM 2182 CB LEU B 174 -2.990 -9.629 -2.548 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.022 -9.973 -3.594 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.292 -10.139 -4.913 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.698 -11.283 -3.216 1.00 0.00 C ATOM 0 H LEU B 174 -4.590 -7.913 -2.041 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.228 -10.468 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.544 -8.661 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.185 -10.363 -2.570 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.780 -9.193 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.008 -10.389 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.785 -9.208 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.557 -10.939 -4.824 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.445 -11.537 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -3.952 -12.076 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.182 -11.176 -2.245 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.616 -8.585 -0.379 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.461 -8.389 0.555 1.00 0.00 C ATOM 2199 C PHE B 175 -0.897 -8.567 2.012 1.00 0.00 C ATOM 2200 O PHE B 175 -0.449 -9.458 2.705 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.026 -6.946 0.345 1.00 0.00 C ATOM 2202 CG PHE B 175 1.242 -6.715 1.120 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.189 -6.487 2.512 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.481 -6.746 0.455 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.383 -6.290 3.238 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.675 -6.546 1.176 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.626 -6.320 2.568 1.00 0.00 C ATOM 0 H PHE B 175 -1.638 -7.946 -1.174 1.00 0.00 H new ATOM 0 HA PHE B 175 0.332 -9.111 0.359 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.136 -6.749 -0.715 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.806 -6.262 0.681 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.236 -6.463 3.020 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.517 -6.923 -0.610 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.346 -6.117 4.303 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.626 -6.566 0.664 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.541 -6.170 3.122 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.774 -7.720 2.469 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.254 -7.824 3.877 1.00 0.00 C ATOM 2219 C GLU B 176 -2.816 -9.216 4.149 1.00 0.00 C ATOM 2220 O GLU B 176 -2.661 -9.762 5.222 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.343 -6.760 4.008 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.925 -5.733 5.061 1.00 0.00 C ATOM 2223 CD GLU B 176 -2.468 -4.448 4.369 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -3.009 -4.139 3.321 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -1.585 -3.794 4.899 1.00 0.00 O ATOM 0 H GLU B 176 -2.181 -6.957 1.928 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.450 -7.669 4.597 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.504 -6.269 3.048 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -4.288 -7.224 4.291 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.760 -5.521 5.729 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -2.119 -6.134 5.675 1.00 0.00 H new ATOM 2232 N MET B 177 -3.456 -9.797 3.182 1.00 0.00 N ATOM 2233 CA MET B 177 -4.016 -11.163 3.379 1.00 0.00 C ATOM 2234 C MET B 177 -2.850 -12.169 3.401 1.00 0.00 C ATOM 2235 O MET B 177 -2.627 -12.853 4.378 1.00 0.00 O ATOM 2236 CB MET B 177 -4.970 -11.372 2.188 1.00 0.00 C ATOM 2237 CG MET B 177 -5.246 -12.866 1.983 1.00 0.00 C ATOM 2238 SD MET B 177 -6.962 -13.097 1.457 1.00 0.00 S ATOM 2239 CE MET B 177 -6.658 -12.995 -0.323 1.00 0.00 C ATOM 0 H MET B 177 -3.618 -9.389 2.261 1.00 0.00 H new ATOM 0 HA MET B 177 -4.556 -11.298 4.316 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.906 -10.843 2.366 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.532 -10.949 1.284 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.567 -13.272 1.233 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.062 -13.411 2.909 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.505 -13.421 -0.862 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.532 -11.951 -0.611 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.754 -13.551 -0.570 1.00 0.00 H new ATOM 2249 N SER B 178 -2.081 -12.237 2.347 1.00 0.00 N ATOM 2250 CA SER B 178 -0.908 -13.157 2.327 1.00 0.00 C ATOM 2251 C SER B 178 -0.056 -12.932 3.577 1.00 0.00 C ATOM 2252 O SER B 178 0.443 -13.859 4.181 1.00 0.00 O ATOM 2253 CB SER B 178 -0.131 -12.735 1.081 1.00 0.00 C ATOM 2254 OG SER B 178 0.327 -11.402 1.247 1.00 0.00 O ATOM 0 H SER B 178 -2.216 -11.692 1.495 1.00 0.00 H new ATOM 0 HA SER B 178 -1.190 -14.210 2.312 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.713 -13.405 0.920 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.768 -12.807 0.199 1.00 0.00 H new ATOM 0 HG SER B 178 1.111 -11.396 1.835 1.00 0.00 H new ATOM 2548 N THR C 122 -10.877 -3.789 7.147 1.00 0.00 N ATOM 2549 CA THR C 122 -10.721 -2.957 5.917 1.00 0.00 C ATOM 2550 C THR C 122 -10.530 -3.843 4.690 1.00 0.00 C ATOM 2551 O THR C 122 -10.899 -3.484 3.594 1.00 0.00 O ATOM 2552 CB THR C 122 -9.457 -2.137 6.150 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.559 -1.441 7.384 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.284 -1.140 5.007 1.00 0.00 C ATOM 0 HA THR C 122 -11.599 -2.337 5.739 1.00 0.00 H new ATOM 0 HB THR C 122 -8.593 -2.801 6.186 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.141 -1.940 7.994 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.381 -0.552 5.171 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.200 -1.679 4.063 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.148 -0.476 4.970 1.00 0.00 H new ATOM 2562 N GLU C 123 -9.949 -4.996 4.861 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.736 -5.886 3.692 1.00 0.00 C ATOM 2564 C GLU C 123 -11.082 -6.385 3.183 1.00 0.00 C ATOM 2565 O GLU C 123 -11.302 -6.489 2.000 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.854 -7.018 4.208 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.412 -6.506 4.297 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.574 -7.469 5.140 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.116 -8.458 4.594 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -6.407 -7.201 6.319 1.00 0.00 O ATOM 0 H GLU C 123 -9.615 -5.358 5.754 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.258 -5.385 2.850 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.199 -7.352 5.187 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -8.911 -7.877 3.540 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -6.985 -6.416 3.298 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.396 -5.511 4.741 1.00 0.00 H new ATOM 2577 N ASP C 124 -12.003 -6.652 4.062 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.349 -7.096 3.597 1.00 0.00 C ATOM 2579 C ASP C 124 -14.100 -5.896 3.043 1.00 0.00 C ATOM 2580 O ASP C 124 -14.974 -6.015 2.207 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.070 -7.597 4.839 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.434 -8.902 5.321 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.140 -9.739 4.484 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -13.251 -9.042 6.520 1.00 0.00 O ATOM 0 H ASP C 124 -11.887 -6.584 5.073 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.283 -7.862 2.825 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.020 -6.845 5.627 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.125 -7.757 4.618 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.760 -4.737 3.519 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.435 -3.508 3.053 1.00 0.00 C ATOM 2591 C HIS C 125 -13.736 -3.005 1.787 1.00 0.00 C ATOM 2592 O HIS C 125 -14.326 -2.367 0.938 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.256 -2.524 4.208 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.227 -1.392 4.069 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.561 -1.515 4.416 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.067 -0.103 3.634 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.148 -0.328 4.188 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.282 0.570 3.710 1.00 0.00 N ATOM 0 H HIS C 125 -13.034 -4.590 4.220 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.486 -3.652 2.804 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.412 -3.034 5.159 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.236 -2.140 4.216 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.015 -2.353 4.778 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.139 0.325 3.285 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.193 -0.125 4.369 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.482 -3.335 1.654 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.705 -2.946 0.451 1.00 0.00 C ATOM 2608 C VAL C 126 -11.927 -4.044 -0.577 1.00 0.00 C ATOM 2609 O VAL C 126 -12.023 -3.807 -1.765 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.251 -2.944 0.910 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.307 -2.939 -0.299 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.995 -1.698 1.746 1.00 0.00 C ATOM 0 H VAL C 126 -11.955 -3.869 2.345 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.983 -1.982 0.024 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.065 -3.841 1.500 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.273 -2.938 0.047 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.486 -3.828 -0.904 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.490 -2.048 -0.900 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.957 -1.690 2.078 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.191 -0.810 1.145 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.654 -1.701 2.615 1.00 0.00 H new ATOM 2622 N MET C 127 -12.029 -5.261 -0.098 1.00 0.00 N ATOM 2623 CA MET C 127 -12.269 -6.396 -1.019 1.00 0.00 C ATOM 2624 C MET C 127 -13.634 -6.192 -1.645 1.00 0.00 C ATOM 2625 O MET C 127 -13.826 -6.355 -2.830 1.00 0.00 O ATOM 2626 CB MET C 127 -12.270 -7.654 -0.145 1.00 0.00 C ATOM 2627 CG MET C 127 -12.673 -8.866 -0.988 1.00 0.00 C ATOM 2628 SD MET C 127 -11.523 -10.231 -0.681 1.00 0.00 S ATOM 2629 CE MET C 127 -11.944 -10.497 1.059 1.00 0.00 C ATOM 0 H MET C 127 -11.955 -5.508 0.889 1.00 0.00 H new ATOM 0 HA MET C 127 -11.521 -6.477 -1.808 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.281 -7.811 0.285 1.00 0.00 H new ATOM 0 HB3 MET C 127 -12.963 -7.530 0.687 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.690 -9.171 -0.741 1.00 0.00 H new ATOM 0 HG3 MET C 127 -12.667 -8.604 -2.046 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.567 -11.468 1.380 1.00 0.00 H new ATOM 0 HE2 MET C 127 -11.492 -9.713 1.667 1.00 0.00 H new ATOM 0 HE3 MET C 127 -13.027 -10.470 1.179 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.584 -5.806 -0.844 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.946 -5.568 -1.387 1.00 0.00 C ATOM 2641 C HIS C 128 -15.887 -4.393 -2.361 1.00 0.00 C ATOM 2642 O HIS C 128 -16.557 -4.374 -3.374 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.809 -5.222 -0.171 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.107 -6.472 0.609 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -18.134 -6.537 1.537 1.00 0.00 N ATOM 2646 CD2 HIS C 128 -16.520 -7.714 0.610 1.00 0.00 C ATOM 2647 CE1 HIS C 128 -18.134 -7.779 2.055 1.00 0.00 C ATOM 2648 NE2 HIS C 128 -17.171 -8.538 1.525 1.00 0.00 N ATOM 0 H HIS C 128 -14.477 -5.646 0.158 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.349 -6.427 -1.924 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.291 -4.501 0.462 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.738 -4.753 -0.494 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -15.682 -8.007 -0.005 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -18.829 -8.121 2.808 1.00 0.00 H new ATOM 0 HE2 HIS C 128 -16.958 -9.511 1.743 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.063 -3.423 -2.066 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.927 -2.260 -2.981 1.00 0.00 C ATOM 2658 C LEU C 129 -14.290 -2.726 -4.292 1.00 0.00 C ATOM 2659 O LEU C 129 -14.402 -2.082 -5.316 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.034 -1.264 -2.228 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.883 -0.093 -1.711 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.228 0.844 -2.870 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.182 -0.604 -1.068 1.00 0.00 C ATOM 0 H LEU C 129 -14.479 -3.389 -1.230 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.879 -1.799 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.540 -1.763 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.250 -0.893 -2.888 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.306 0.444 -0.958 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.830 1.674 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.309 1.231 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.791 0.296 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.768 0.242 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.760 -1.158 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.940 -1.259 -0.231 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.648 -3.866 -4.267 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.027 -4.413 -5.505 1.00 0.00 C ATOM 2677 C LEU C 130 -13.894 -5.547 -6.056 1.00 0.00 C ATOM 2678 O LEU C 130 -13.799 -5.920 -7.209 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.668 -4.956 -5.060 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.843 -3.832 -4.438 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.860 -4.418 -3.423 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.069 -3.117 -5.542 1.00 0.00 C ATOM 0 H LEU C 130 -13.528 -4.443 -3.435 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.929 -3.663 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.806 -5.761 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.138 -5.380 -5.913 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.503 -3.127 -3.932 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.272 -3.614 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.412 -4.938 -2.640 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.194 -5.120 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.476 -2.312 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.408 -3.826 -6.041 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.769 -2.702 -6.267 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.734 -6.098 -5.228 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.617 -7.214 -5.667 1.00 0.00 C ATOM 2696 C GLN C 131 -16.872 -6.672 -6.362 1.00 0.00 C ATOM 2697 O GLN C 131 -17.622 -7.410 -6.969 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.991 -7.930 -4.371 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.841 -8.841 -3.943 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.235 -9.611 -2.681 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -16.073 -9.167 -1.922 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.663 -10.756 -2.425 1.00 0.00 N ATOM 0 H GLN C 131 -14.848 -5.820 -4.253 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.128 -7.873 -6.384 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.203 -7.201 -3.588 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.899 -8.516 -4.515 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.599 -9.538 -4.745 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.946 -8.248 -3.754 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -13.959 -11.128 -3.063 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -14.920 -11.278 -1.587 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.103 -5.389 -6.286 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.304 -4.807 -6.948 1.00 0.00 C ATOM 2713 C ASN C 132 -17.859 -3.869 -8.068 1.00 0.00 C ATOM 2714 O ASN C 132 -18.493 -3.768 -9.099 1.00 0.00 O ATOM 2715 CB ASN C 132 -19.030 -4.032 -5.848 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.080 -4.935 -5.197 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.002 -5.224 -4.020 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.066 -5.395 -5.918 1.00 0.00 N ATOM 0 H ASN C 132 -16.511 -4.719 -5.794 1.00 0.00 H new ATOM 0 HA ASN C 132 -18.949 -5.564 -7.394 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.317 -3.687 -5.099 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -19.506 -3.145 -6.266 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -21.771 -5.997 -5.493 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -21.132 -5.152 -6.907 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.761 -3.192 -7.875 1.00 0.00 N ATOM 2726 CA ALA C 133 -16.260 -2.270 -8.930 1.00 0.00 C ATOM 2727 C ALA C 133 -15.819 -3.066 -10.132 1.00 0.00 C ATOM 2728 O ALA C 133 -15.882 -2.610 -11.257 1.00 0.00 O ATOM 2729 CB ALA C 133 -15.064 -1.558 -8.310 1.00 0.00 C ATOM 0 H ALA C 133 -16.189 -3.238 -7.031 1.00 0.00 H new ATOM 0 HA ALA C 133 -17.025 -1.567 -9.259 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.642 -0.860 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.385 -1.012 -7.423 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.308 -2.292 -8.030 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.374 -4.255 -9.903 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.929 -5.085 -11.038 1.00 0.00 C ATOM 2737 C ASP C 134 -15.418 -6.531 -10.870 1.00 0.00 C ATOM 2738 O ASP C 134 -15.225 -7.127 -9.829 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.403 -5.021 -11.010 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.929 -3.781 -11.770 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -12.955 -3.812 -12.989 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -12.547 -2.821 -11.120 1.00 0.00 O ATOM 0 H ASP C 134 -15.299 -4.689 -8.983 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.330 -4.729 -11.987 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -13.049 -4.986 -9.980 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.983 -5.920 -11.461 1.00 0.00 H new ATOM 2747 N PRO C 135 -16.039 -7.053 -11.901 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.554 -8.444 -11.851 1.00 0.00 C ATOM 2749 C PRO C 135 -15.427 -9.464 -12.072 1.00 0.00 C ATOM 2750 O PRO C 135 -15.674 -10.647 -12.190 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.546 -8.496 -13.008 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.090 -7.442 -13.970 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.324 -6.407 -13.189 1.00 0.00 C ATOM 0 HA PRO C 135 -16.997 -8.690 -10.886 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.552 -9.480 -13.477 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.562 -8.301 -12.664 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.460 -7.879 -14.745 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -17.944 -6.987 -14.472 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.405 -6.123 -13.702 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -16.909 -5.497 -13.056 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.196 -9.027 -12.140 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.082 -9.994 -12.367 1.00 0.00 C ATOM 2763 C LEU C 136 -12.037 -9.897 -11.251 1.00 0.00 C ATOM 2764 O LEU C 136 -10.874 -10.184 -11.456 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.474 -9.583 -13.707 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.520 -9.745 -14.810 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.012 -9.092 -16.097 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -13.769 -11.235 -15.058 1.00 0.00 C ATOM 0 H LEU C 136 -13.916 -8.050 -12.049 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.433 -11.026 -12.371 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.134 -8.548 -13.662 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.600 -10.197 -13.926 1.00 0.00 H new ATOM 0 HG LEU C 136 -14.449 -9.265 -14.503 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.758 -9.208 -16.883 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.833 -8.031 -15.921 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -12.083 -9.571 -16.406 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -14.515 -11.353 -15.844 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -12.839 -11.713 -15.365 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -14.131 -11.701 -14.141 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.436 -9.505 -10.072 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.457 -9.405 -8.957 1.00 0.00 C ATOM 2782 C LYS C 137 -11.516 -10.659 -8.092 1.00 0.00 C ATOM 2783 O LYS C 137 -12.575 -11.145 -7.749 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.883 -8.181 -8.136 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.588 -6.876 -8.897 1.00 0.00 C ATOM 2786 CD LYS C 137 -10.216 -6.913 -9.596 1.00 0.00 C ATOM 2787 CE LYS C 137 -9.119 -7.355 -8.618 1.00 0.00 C ATOM 2788 NZ LYS C 137 -8.168 -8.147 -9.450 1.00 0.00 N ATOM 0 H LYS C 137 -13.395 -9.251 -9.835 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.436 -9.309 -9.327 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.948 -8.242 -7.911 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.356 -8.177 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -12.368 -6.705 -9.639 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.618 -6.037 -8.202 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -10.252 -7.598 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.979 -5.926 -9.994 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -8.626 -6.497 -8.161 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -9.530 -7.955 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.302 -9.161 -9.260 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -8.346 -7.957 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -7.192 -7.877 -9.214 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.383 -11.177 -7.730 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.362 -12.396 -6.874 1.00 0.00 C ATOM 2804 C VAL C 138 -9.258 -12.322 -5.846 1.00 0.00 C ATOM 2805 O VAL C 138 -8.151 -11.906 -6.123 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.057 -13.575 -7.791 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.091 -14.872 -6.979 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.093 -13.647 -8.906 1.00 0.00 C ATOM 0 H VAL C 138 -9.466 -10.811 -7.988 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.317 -12.494 -6.358 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.068 -13.442 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -9.873 -15.716 -7.633 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.344 -14.825 -6.186 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.080 -15.000 -6.539 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -10.869 -14.492 -9.557 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.085 -13.776 -8.473 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.068 -12.725 -9.486 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.537 -12.798 -4.683 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.498 -12.847 -3.647 1.00 0.00 C ATOM 2820 C TYR C 139 -8.488 -14.257 -3.101 1.00 0.00 C ATOM 2821 O TYR C 139 -9.125 -14.547 -2.108 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.891 -11.834 -2.578 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.019 -10.473 -3.203 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.267 -10.058 -3.717 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.907 -9.611 -3.265 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.401 -8.779 -4.292 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.038 -8.334 -3.842 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.286 -7.917 -4.355 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.420 -6.664 -4.914 1.00 0.00 O ATOM 0 H TYR C 139 -10.449 -13.159 -4.403 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.502 -12.603 -4.017 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.834 -12.124 -2.116 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.141 -11.814 -1.787 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.118 -10.721 -3.669 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -6.954 -9.930 -2.870 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.355 -8.459 -4.684 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.185 -7.674 -3.892 1.00 0.00 H new ATOM 0 HH TYR C 139 -9.565 -6.750 -5.879 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.782 -15.105 -3.792 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.717 -16.517 -3.388 1.00 0.00 C ATOM 2841 C PRO C 140 -7.221 -16.642 -1.953 1.00 0.00 C ATOM 2842 O PRO C 140 -6.442 -15.833 -1.493 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.755 -17.132 -4.406 1.00 0.00 C ATOM 2844 CG PRO C 140 -5.971 -15.976 -4.919 1.00 0.00 C ATOM 2845 CD PRO C 140 -6.959 -14.849 -4.986 1.00 0.00 C ATOM 0 HA PRO C 140 -8.683 -17.022 -3.390 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.108 -17.876 -3.942 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.294 -17.634 -5.209 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.140 -15.736 -4.256 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.546 -16.189 -5.900 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.472 -13.875 -4.947 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.548 -14.874 -5.903 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.712 -17.650 -1.280 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.329 -17.866 0.129 1.00 0.00 C ATOM 2855 C PRO C 141 -5.853 -18.203 0.224 1.00 0.00 C ATOM 2856 O PRO C 141 -5.436 -19.324 0.004 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.212 -19.031 0.569 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.560 -19.742 -0.695 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.645 -18.682 -1.758 1.00 0.00 C ATOM 0 HA PRO C 141 -7.470 -16.989 0.760 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.685 -19.688 1.261 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.106 -18.678 1.084 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.803 -20.485 -0.945 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.507 -20.272 -0.596 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.353 -19.067 -2.735 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.658 -18.293 -1.859 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.059 -17.235 0.569 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.606 -17.492 0.700 1.00 0.00 C ATOM 2869 C LEU C 142 -3.362 -18.036 2.101 1.00 0.00 C ATOM 2870 O LEU C 142 -2.698 -17.435 2.920 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.876 -16.150 0.484 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.550 -15.303 -0.612 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.012 -13.871 -0.581 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.233 -15.919 -1.965 1.00 0.00 C ATOM 0 H LEU C 142 -5.353 -16.278 0.766 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.240 -18.215 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.861 -15.590 1.419 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.838 -16.340 0.210 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.626 -15.282 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.497 -13.283 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.220 -13.425 0.392 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.936 -13.883 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.704 -15.330 -2.752 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.154 -15.930 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.614 -16.940 -1.998 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.928 -19.173 2.379 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.771 -19.784 3.725 1.00 0.00 C ATOM 2888 C LYS C 143 -2.304 -20.158 3.957 1.00 0.00 C ATOM 2889 O LYS C 143 -1.862 -20.308 5.079 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.668 -21.024 3.694 1.00 0.00 C ATOM 2891 CG LYS C 143 -6.085 -20.617 3.264 1.00 0.00 C ATOM 2892 CD LYS C 143 -7.078 -20.981 4.370 1.00 0.00 C ATOM 2893 CE LYS C 143 -8.308 -20.076 4.272 1.00 0.00 C ATOM 2894 NZ LYS C 143 -9.462 -20.961 4.593 1.00 0.00 N ATOM 0 H LYS C 143 -4.498 -19.711 1.726 1.00 0.00 H new ATOM 0 HA LYS C 143 -4.050 -19.111 4.536 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.264 -21.762 3.001 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.695 -21.492 4.678 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -6.123 -19.546 3.065 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.355 -21.123 2.337 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.374 -22.026 4.278 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.608 -20.868 5.347 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -8.242 -19.243 4.972 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -8.404 -19.647 3.275 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -10.344 -20.412 4.547 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -9.503 -21.741 3.906 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -9.346 -21.349 5.551 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.541 -20.287 2.905 1.00 0.00 N ATOM 2909 CA GLY C 144 -0.100 -20.621 3.068 1.00 0.00 C ATOM 2910 C GLY C 144 0.563 -19.506 3.873 1.00 0.00 C ATOM 2911 O GLY C 144 -0.097 -18.735 4.541 1.00 0.00 O ATOM 0 H GLY C 144 -1.855 -20.175 1.941 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.013 -21.577 3.579 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.379 -20.722 2.094 1.00 0.00 H new ATOM 2915 N SER C 145 1.855 -19.389 3.792 1.00 0.00 N ATOM 2916 CA SER C 145 2.544 -18.304 4.522 1.00 0.00 C ATOM 2917 C SER C 145 2.619 -17.096 3.603 1.00 0.00 C ATOM 2918 O SER C 145 2.305 -17.179 2.444 1.00 0.00 O ATOM 2919 CB SER C 145 3.925 -18.864 4.862 1.00 0.00 C ATOM 2920 OG SER C 145 3.782 -19.938 5.782 1.00 0.00 O ATOM 0 H SER C 145 2.463 -20.002 3.249 1.00 0.00 H new ATOM 0 HA SER C 145 2.038 -17.986 5.433 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.423 -19.210 3.956 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.551 -18.082 5.292 1.00 0.00 H new ATOM 0 HG SER C 145 4.018 -20.781 5.341 1.00 0.00 H new ATOM 2926 N PHE C 146 3.012 -15.976 4.107 1.00 0.00 N ATOM 2927 CA PHE C 146 3.079 -14.759 3.250 1.00 0.00 C ATOM 2928 C PHE C 146 3.952 -14.973 1.996 1.00 0.00 C ATOM 2929 O PHE C 146 3.607 -14.478 0.941 1.00 0.00 O ATOM 2930 CB PHE C 146 3.649 -13.669 4.159 1.00 0.00 C ATOM 2931 CG PHE C 146 3.735 -12.348 3.422 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.856 -12.049 2.354 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.703 -11.403 3.819 1.00 0.00 C ATOM 2934 CE1 PHE C 146 2.951 -10.808 1.686 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.797 -10.165 3.152 1.00 0.00 C ATOM 2936 CZ PHE C 146 3.922 -9.867 2.086 1.00 0.00 C ATOM 0 H PHE C 146 3.293 -15.840 5.078 1.00 0.00 H new ATOM 0 HA PHE C 146 2.097 -14.492 2.858 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.019 -13.558 5.042 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.639 -13.961 4.509 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.112 -12.770 2.049 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.373 -11.628 4.635 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.281 -10.580 0.870 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.540 -9.443 3.457 1.00 0.00 H new ATOM 0 HZ PHE C 146 3.996 -8.918 1.576 1.00 0.00 H new ATOM 2946 N PRO C 147 5.042 -15.704 2.111 1.00 0.00 N ATOM 2947 CA PRO C 147 5.885 -15.939 0.919 1.00 0.00 C ATOM 2948 C PRO C 147 5.220 -16.996 0.029 1.00 0.00 C ATOM 2949 O PRO C 147 5.482 -17.081 -1.155 1.00 0.00 O ATOM 2950 CB PRO C 147 7.210 -16.428 1.492 1.00 0.00 C ATOM 2951 CG PRO C 147 6.876 -17.005 2.831 1.00 0.00 C ATOM 2952 CD PRO C 147 5.588 -16.369 3.302 1.00 0.00 C ATOM 0 HA PRO C 147 6.024 -15.056 0.295 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.665 -17.177 0.844 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.924 -15.610 1.584 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.765 -18.087 2.763 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.680 -16.811 3.541 1.00 0.00 H new ATOM 0 HD2 PRO C 147 4.896 -17.117 3.690 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.770 -15.655 4.106 1.00 0.00 H new ATOM 2960 N GLU C 148 4.320 -17.768 0.585 1.00 0.00 N ATOM 2961 CA GLU C 148 3.588 -18.782 -0.230 1.00 0.00 C ATOM 2962 C GLU C 148 2.357 -18.089 -0.763 1.00 0.00 C ATOM 2963 O GLU C 148 1.979 -18.207 -1.908 1.00 0.00 O ATOM 2964 CB GLU C 148 3.186 -19.878 0.755 1.00 0.00 C ATOM 2965 CG GLU C 148 4.418 -20.340 1.522 1.00 0.00 C ATOM 2966 CD GLU C 148 4.053 -21.521 2.424 1.00 0.00 C ATOM 2967 OE1 GLU C 148 3.127 -22.238 2.081 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.704 -21.687 3.442 1.00 0.00 O ATOM 0 H GLU C 148 4.061 -17.739 1.571 1.00 0.00 H new ATOM 0 HA GLU C 148 4.167 -19.196 -1.055 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.432 -19.503 1.447 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.740 -20.717 0.221 1.00 0.00 H new ATOM 0 HG2 GLU C 148 5.204 -20.632 0.825 1.00 0.00 H new ATOM 0 HG3 GLU C 148 4.813 -19.520 2.122 1.00 0.00 H new ATOM 2975 N ASN C 149 1.766 -17.334 0.098 1.00 0.00 N ATOM 2976 CA ASN C 149 0.565 -16.541 -0.263 1.00 0.00 C ATOM 2977 C ASN C 149 0.932 -15.586 -1.392 1.00 0.00 C ATOM 2978 O ASN C 149 0.122 -15.251 -2.233 1.00 0.00 O ATOM 2979 CB ASN C 149 0.223 -15.756 1.000 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.286 -16.719 2.071 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.614 -17.852 1.776 1.00 0.00 O ATOM 2982 ND2 ASN C 149 -0.361 -16.321 3.311 1.00 0.00 N ATOM 0 H ASN C 149 2.069 -17.226 1.066 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.271 -17.155 -0.597 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.103 -15.225 1.361 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.535 -15.004 0.781 1.00 0.00 H new ATOM 0 HD21 ASN C 149 -0.695 -16.960 4.032 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.086 -15.371 3.559 1.00 0.00 H new ATOM 2989 N LEU C 150 2.165 -15.155 -1.417 1.00 0.00 N ATOM 2990 CA LEU C 150 2.603 -14.226 -2.501 1.00 0.00 C ATOM 2991 C LEU C 150 2.901 -15.031 -3.757 1.00 0.00 C ATOM 2992 O LEU C 150 2.393 -14.761 -4.827 1.00 0.00 O ATOM 2993 CB LEU C 150 3.866 -13.535 -1.973 1.00 0.00 C ATOM 2994 CG LEU C 150 3.473 -12.318 -1.129 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.724 -11.565 -0.675 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.607 -11.366 -1.951 1.00 0.00 C ATOM 0 H LEU C 150 2.885 -15.404 -0.738 1.00 0.00 H new ATOM 0 HA LEU C 150 1.841 -13.490 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.450 -14.233 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.497 -13.224 -2.805 1.00 0.00 H new ATOM 0 HG LEU C 150 2.917 -12.671 -0.261 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.432 -10.702 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.350 -12.227 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.283 -11.228 -1.548 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.334 -10.505 -1.341 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.165 -11.030 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.704 -11.883 -2.274 1.00 0.00 H new ATOM 3008 N ARG C 151 3.695 -16.040 -3.614 1.00 0.00 N ATOM 3009 CA ARG C 151 4.013 -16.916 -4.784 1.00 0.00 C ATOM 3010 C ARG C 151 2.731 -17.604 -5.235 1.00 0.00 C ATOM 3011 O ARG C 151 2.588 -17.986 -6.375 1.00 0.00 O ATOM 3012 CB ARG C 151 5.029 -17.940 -4.273 1.00 0.00 C ATOM 3013 CG ARG C 151 6.285 -17.219 -3.782 1.00 0.00 C ATOM 3014 CD ARG C 151 7.355 -17.258 -4.876 1.00 0.00 C ATOM 3015 NE ARG C 151 8.563 -17.824 -4.212 1.00 0.00 N ATOM 3016 CZ ARG C 151 9.252 -18.764 -4.801 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.922 -18.498 -5.889 1.00 0.00 N ATOM 3018 NH2 ARG C 151 9.270 -19.969 -4.302 1.00 0.00 N ATOM 0 H ARG C 151 4.145 -16.306 -2.738 1.00 0.00 H new ATOM 0 HA ARG C 151 4.417 -16.363 -5.632 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.594 -18.525 -3.463 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.287 -18.639 -5.069 1.00 0.00 H new ATOM 0 HG2 ARG C 151 6.048 -16.186 -3.526 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.659 -17.694 -2.875 1.00 0.00 H new ATOM 0 HD2 ARG C 151 7.039 -17.877 -5.715 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.552 -16.262 -5.271 1.00 0.00 H new ATOM 0 HE ARG C 151 8.852 -17.477 -3.297 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.908 -17.556 -6.279 1.00 0.00 H new ATOM 0 HH12 ARG C 151 10.460 -19.232 -6.349 1.00 0.00 H new ATOM 0 HH21 ARG C 151 8.746 -20.177 -3.452 1.00 0.00 H new ATOM 0 HH22 ARG C 151 9.808 -20.703 -4.762 1.00 0.00 H new ATOM 3032 N HIS C 152 1.780 -17.725 -4.353 1.00 0.00 N ATOM 3033 CA HIS C 152 0.485 -18.331 -4.744 1.00 0.00 C ATOM 3034 C HIS C 152 -0.254 -17.289 -5.559 1.00 0.00 C ATOM 3035 O HIS C 152 -0.632 -17.524 -6.672 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.243 -18.631 -3.437 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.610 -19.180 -3.740 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.067 -20.371 -3.196 1.00 0.00 N ATOM 3039 CD2 HIS C 152 -2.630 -18.713 -4.530 1.00 0.00 C ATOM 3040 CE1 HIS C 152 -3.312 -20.578 -3.662 1.00 0.00 C ATOM 3041 NE2 HIS C 152 -3.704 -19.597 -4.480 1.00 0.00 N ATOM 0 H HIS C 152 1.846 -17.430 -3.379 1.00 0.00 H new ATOM 0 HA HIS C 152 0.577 -19.243 -5.334 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.327 -19.349 -2.847 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.328 -17.724 -2.839 1.00 0.00 H new ATOM 0 HD1 HIS C 152 -1.553 -20.979 -2.559 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -2.604 -17.798 -5.104 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -3.920 -21.433 -3.406 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.396 -16.107 -5.038 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.057 -15.028 -5.822 1.00 0.00 C ATOM 3051 C LEU C 153 -0.345 -14.897 -7.154 1.00 0.00 C ATOM 3052 O LEU C 153 -0.931 -14.661 -8.181 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.807 -13.758 -5.014 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.759 -13.667 -3.836 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.333 -12.489 -2.973 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.193 -13.483 -4.342 1.00 0.00 C ATOM 0 H LEU C 153 -0.084 -15.839 -4.105 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.116 -15.219 -5.997 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.222 -13.747 -4.656 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -0.931 -12.885 -5.655 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.728 -14.582 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.004 -12.403 -2.118 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.314 -12.646 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.376 -11.573 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.873 -13.418 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.257 -12.567 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.471 -14.333 -4.965 1.00 0.00 H new ATOM 3068 N LYS C 154 0.933 -15.063 -7.112 1.00 0.00 N ATOM 3069 CA LYS C 154 1.757 -14.953 -8.328 1.00 0.00 C ATOM 3070 C LYS C 154 1.523 -16.169 -9.207 1.00 0.00 C ATOM 3071 O LYS C 154 1.218 -16.072 -10.379 1.00 0.00 O ATOM 3072 CB LYS C 154 3.176 -14.957 -7.766 1.00 0.00 C ATOM 3073 CG LYS C 154 4.183 -14.847 -8.890 1.00 0.00 C ATOM 3074 CD LYS C 154 4.610 -16.242 -9.291 1.00 0.00 C ATOM 3075 CE LYS C 154 5.788 -16.139 -10.263 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.979 -16.588 -9.485 1.00 0.00 N ATOM 0 H LYS C 154 1.456 -15.276 -6.262 1.00 0.00 H new ATOM 0 HA LYS C 154 1.541 -14.078 -8.941 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.302 -14.126 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.349 -15.873 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.745 -14.326 -9.741 1.00 0.00 H new ATOM 0 HG3 LYS C 154 5.046 -14.264 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.897 -16.816 -8.410 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.780 -16.770 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.631 -16.767 -11.140 1.00 0.00 H new ATOM 0 HE3 LYS C 154 5.914 -15.117 -10.621 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 7.825 -16.544 -10.089 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 7.109 -15.968 -8.661 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 6.835 -17.566 -9.163 1.00 0.00 H new ATOM 3090 N ASN C 155 1.664 -17.314 -8.625 1.00 0.00 N ATOM 3091 CA ASN C 155 1.455 -18.578 -9.381 1.00 0.00 C ATOM 3092 C ASN C 155 -0.042 -18.830 -9.603 1.00 0.00 C ATOM 3093 O ASN C 155 -0.432 -19.782 -10.249 1.00 0.00 O ATOM 3094 CB ASN C 155 2.044 -19.667 -8.484 1.00 0.00 C ATOM 3095 CG ASN C 155 2.013 -21.007 -9.221 1.00 0.00 C ATOM 3096 OD1 ASN C 155 1.320 -21.920 -8.816 1.00 0.00 O ATOM 3097 ND2 ASN C 155 2.738 -21.164 -10.295 1.00 0.00 N ATOM 0 H ASN C 155 1.918 -17.436 -7.645 1.00 0.00 H new ATOM 0 HA ASN C 155 1.921 -18.550 -10.366 1.00 0.00 H new ATOM 0 HB2 ASN C 155 3.068 -19.414 -8.211 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.475 -19.737 -7.557 1.00 0.00 H new ATOM 0 HD21 ASN C 155 2.723 -22.053 -10.795 1.00 0.00 H new ATOM 0 HD22 ASN C 155 3.319 -20.398 -10.634 1.00 0.00 H new ATOM 3104 N THR C 156 -0.881 -17.998 -9.050 1.00 0.00 N ATOM 3105 CA THR C 156 -2.352 -18.201 -9.203 1.00 0.00 C ATOM 3106 C THR C 156 -2.987 -17.006 -9.901 1.00 0.00 C ATOM 3107 O THR C 156 -3.569 -17.124 -10.961 1.00 0.00 O ATOM 3108 CB THR C 156 -2.869 -18.300 -7.770 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.142 -19.301 -7.090 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.348 -18.651 -7.766 1.00 0.00 C ATOM 0 H THR C 156 -0.612 -17.184 -8.497 1.00 0.00 H new ATOM 0 HA THR C 156 -2.588 -19.081 -9.802 1.00 0.00 H new ATOM 0 HB THR C 156 -2.738 -17.340 -7.271 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.219 -19.000 -6.954 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.703 -18.718 -6.738 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.907 -17.878 -8.293 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.496 -19.609 -8.264 1.00 0.00 H new ATOM 3118 N MET C 157 -2.886 -15.856 -9.306 1.00 0.00 N ATOM 3119 CA MET C 157 -3.495 -14.648 -9.931 1.00 0.00 C ATOM 3120 C MET C 157 -2.874 -14.408 -11.313 1.00 0.00 C ATOM 3121 O MET C 157 -1.980 -15.114 -11.736 1.00 0.00 O ATOM 3122 CB MET C 157 -3.219 -13.500 -8.938 1.00 0.00 C ATOM 3123 CG MET C 157 -2.022 -12.642 -9.367 1.00 0.00 C ATOM 3124 SD MET C 157 -1.359 -11.847 -7.897 1.00 0.00 S ATOM 3125 CE MET C 157 -1.984 -10.191 -8.208 1.00 0.00 C ATOM 0 H MET C 157 -2.411 -15.696 -8.418 1.00 0.00 H new ATOM 0 HA MET C 157 -4.566 -14.745 -10.106 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.105 -12.871 -8.857 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.031 -13.915 -7.948 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.261 -13.260 -9.843 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.330 -11.895 -10.099 1.00 0.00 H new ATOM 0 HE1 MET C 157 -1.982 -9.621 -7.279 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.348 -9.694 -8.940 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.002 -10.253 -8.594 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.331 -13.409 -12.007 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.764 -13.109 -13.341 1.00 0.00 C ATOM 3137 C GLU C 158 -1.330 -12.682 -13.194 1.00 0.00 C ATOM 3138 O GLU C 158 -1.002 -11.782 -12.451 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.611 -11.971 -13.896 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.659 -12.534 -14.858 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.628 -13.432 -14.088 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.609 -12.914 -13.582 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.371 -14.623 -14.018 1.00 0.00 O ATOM 0 H GLU C 158 -4.078 -12.784 -11.704 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.779 -13.974 -14.004 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.100 -11.437 -13.081 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -2.977 -11.251 -14.413 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -5.203 -11.720 -15.337 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -4.172 -13.102 -15.651 1.00 0.00 H new ATOM 3150 N THR C 159 -0.480 -13.320 -13.927 1.00 0.00 N ATOM 3151 CA THR C 159 0.964 -12.971 -13.896 1.00 0.00 C ATOM 3152 C THR C 159 1.105 -11.476 -14.023 1.00 0.00 C ATOM 3153 O THR C 159 2.009 -10.863 -13.501 1.00 0.00 O ATOM 3154 CB THR C 159 1.543 -13.606 -15.151 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.219 -14.989 -15.184 1.00 0.00 O ATOM 3156 CG2 THR C 159 3.063 -13.423 -15.161 1.00 0.00 C ATOM 0 H THR C 159 -0.723 -14.083 -14.559 1.00 0.00 H new ATOM 0 HA THR C 159 1.453 -13.305 -12.981 1.00 0.00 H new ATOM 0 HB THR C 159 1.118 -13.123 -16.031 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.593 -15.393 -15.995 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.478 -13.878 -16.060 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.302 -12.359 -15.149 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.493 -13.901 -14.281 1.00 0.00 H new ATOM 3164 N ILE C 160 0.194 -10.903 -14.736 1.00 0.00 N ATOM 3165 CA ILE C 160 0.235 -9.443 -14.949 1.00 0.00 C ATOM 3166 C ILE C 160 -0.367 -8.722 -13.767 1.00 0.00 C ATOM 3167 O ILE C 160 0.034 -7.633 -13.418 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.569 -9.219 -16.212 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.605 -7.729 -16.508 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.000 -9.734 -16.022 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.359 -7.509 -17.996 1.00 0.00 C ATOM 0 H ILE C 160 -0.584 -11.386 -15.185 1.00 0.00 H new ATOM 0 HA ILE C 160 1.250 -9.058 -15.047 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.107 -9.757 -17.040 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.570 -7.312 -16.221 1.00 0.00 H new ATOM 0 HG13 ILE C 160 0.153 -7.211 -15.921 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.571 -9.568 -16.936 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -1.976 -10.800 -15.797 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.472 -9.200 -15.198 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.384 -6.441 -18.215 1.00 0.00 H new ATOM 0 HD12 ILE C 160 0.617 -7.913 -18.267 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -1.134 -8.015 -18.572 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.258 -9.358 -13.098 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.806 -8.748 -11.873 1.00 0.00 C ATOM 3185 C ASP C 161 -0.720 -8.952 -10.836 1.00 0.00 C ATOM 3186 O ASP C 161 -0.504 -8.138 -9.962 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.080 -9.524 -11.537 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.202 -9.115 -12.498 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.974 -8.233 -13.311 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -5.272 -9.693 -12.404 1.00 0.00 O ATOM 0 H ASP C 161 -1.635 -10.274 -13.341 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.062 -7.691 -11.946 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -2.895 -10.596 -11.613 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -3.378 -9.324 -10.508 1.00 0.00 H new ATOM 3195 N TRP C 162 0.025 -10.022 -10.998 1.00 0.00 N ATOM 3196 CA TRP C 162 1.161 -10.279 -10.106 1.00 0.00 C ATOM 3197 C TRP C 162 2.259 -9.303 -10.486 1.00 0.00 C ATOM 3198 O TRP C 162 2.973 -8.797 -9.648 1.00 0.00 O ATOM 3199 CB TRP C 162 1.624 -11.701 -10.401 1.00 0.00 C ATOM 3200 CG TRP C 162 2.879 -11.905 -9.614 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.133 -11.925 -10.122 1.00 0.00 C ATOM 3202 CD2 TRP C 162 3.015 -12.002 -8.177 1.00 0.00 C ATOM 3203 NE1 TRP C 162 5.034 -12.068 -9.075 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.391 -12.113 -7.851 1.00 0.00 C ATOM 3205 CE3 TRP C 162 2.074 -12.017 -7.130 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.818 -12.225 -6.511 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.483 -12.127 -5.790 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.851 -12.228 -5.472 1.00 0.00 C ATOM 0 H TRP C 162 -0.121 -10.725 -11.723 1.00 0.00 H new ATOM 0 HA TRP C 162 0.908 -10.164 -9.052 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.862 -12.426 -10.113 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.807 -11.837 -11.467 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.390 -11.843 -11.168 1.00 0.00 H new ATOM 0 HE1 TRP C 162 6.045 -12.132 -9.194 1.00 0.00 H new ATOM 0 HE3 TRP C 162 1.021 -11.943 -7.360 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.869 -12.308 -6.278 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.745 -12.134 -5.001 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.163 -12.307 -4.441 1.00 0.00 H new ATOM 3219 N LYS C 163 2.394 -9.018 -11.759 1.00 0.00 N ATOM 3220 CA LYS C 163 3.440 -8.053 -12.173 1.00 0.00 C ATOM 3221 C LYS C 163 3.168 -6.765 -11.445 1.00 0.00 C ATOM 3222 O LYS C 163 4.023 -6.135 -10.855 1.00 0.00 O ATOM 3223 CB LYS C 163 3.180 -7.794 -13.647 1.00 0.00 C ATOM 3224 CG LYS C 163 3.969 -8.783 -14.522 1.00 0.00 C ATOM 3225 CD LYS C 163 5.454 -8.749 -14.153 1.00 0.00 C ATOM 3226 CE LYS C 163 5.852 -10.087 -13.524 1.00 0.00 C ATOM 3227 NZ LYS C 163 7.053 -10.527 -14.287 1.00 0.00 N ATOM 0 H LYS C 163 1.830 -9.409 -12.514 1.00 0.00 H new ATOM 0 HA LYS C 163 4.450 -8.412 -11.975 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.114 -7.888 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.465 -6.772 -13.897 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.577 -9.791 -14.388 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.843 -8.529 -15.574 1.00 0.00 H new ATOM 0 HD2 LYS C 163 6.057 -8.558 -15.041 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.648 -7.934 -13.455 1.00 0.00 H new ATOM 0 HE2 LYS C 163 6.077 -9.974 -12.464 1.00 0.00 H new ATOM 0 HE3 LYS C 163 5.045 -10.816 -13.602 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 7.245 -11.529 -14.085 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 6.881 -10.406 -15.305 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 7.873 -9.954 -14.004 1.00 0.00 H new ATOM 3241 N VAL C 164 1.935 -6.393 -11.518 1.00 0.00 N ATOM 3242 CA VAL C 164 1.472 -5.160 -10.878 1.00 0.00 C ATOM 3243 C VAL C 164 1.513 -5.323 -9.363 1.00 0.00 C ATOM 3244 O VAL C 164 1.876 -4.417 -8.640 1.00 0.00 O ATOM 3245 CB VAL C 164 0.037 -5.001 -11.364 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.447 -3.659 -10.915 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.039 -5.050 -12.889 1.00 0.00 C ATOM 0 H VAL C 164 1.209 -6.913 -12.012 1.00 0.00 H new ATOM 0 HA VAL C 164 2.086 -4.293 -11.122 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.569 -5.812 -10.960 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.475 -3.513 -11.248 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.406 -3.603 -9.827 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.187 -2.882 -11.342 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.076 -4.934 -13.206 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.561 -4.243 -13.309 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.343 -6.008 -13.242 1.00 0.00 H new ATOM 3257 N PHE C 165 1.153 -6.478 -8.874 1.00 0.00 N ATOM 3258 CA PHE C 165 1.187 -6.689 -7.406 1.00 0.00 C ATOM 3259 C PHE C 165 2.630 -6.630 -6.927 1.00 0.00 C ATOM 3260 O PHE C 165 2.944 -6.029 -5.924 1.00 0.00 O ATOM 3261 CB PHE C 165 0.611 -8.083 -7.162 1.00 0.00 C ATOM 3262 CG PHE C 165 0.516 -8.344 -5.668 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.367 -7.271 -4.749 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.603 -9.666 -5.188 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.312 -7.529 -3.366 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.541 -9.922 -3.802 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.399 -8.852 -2.894 1.00 0.00 C ATOM 0 H PHE C 165 0.840 -7.277 -9.425 1.00 0.00 H new ATOM 0 HA PHE C 165 0.617 -5.929 -6.871 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.375 -8.164 -7.619 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.243 -8.836 -7.633 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.296 -6.256 -5.112 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.717 -10.485 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.203 -6.712 -2.668 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.602 -10.936 -3.437 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.357 -9.049 -1.833 1.00 0.00 H new ATOM 3277 N GLU C 166 3.516 -7.234 -7.658 1.00 0.00 N ATOM 3278 CA GLU C 166 4.948 -7.187 -7.266 1.00 0.00 C ATOM 3279 C GLU C 166 5.380 -5.730 -7.282 1.00 0.00 C ATOM 3280 O GLU C 166 5.990 -5.234 -6.361 1.00 0.00 O ATOM 3281 CB GLU C 166 5.681 -7.987 -8.336 1.00 0.00 C ATOM 3282 CG GLU C 166 5.586 -9.469 -8.020 1.00 0.00 C ATOM 3283 CD GLU C 166 6.423 -9.789 -6.781 1.00 0.00 C ATOM 3284 OE1 GLU C 166 7.599 -10.070 -6.943 1.00 0.00 O ATOM 3285 OE2 GLU C 166 5.875 -9.747 -5.692 1.00 0.00 O ATOM 0 H GLU C 166 3.313 -7.758 -8.509 1.00 0.00 H new ATOM 0 HA GLU C 166 5.150 -7.595 -6.275 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.248 -7.785 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.726 -7.681 -8.381 1.00 0.00 H new ATOM 0 HG2 GLU C 166 4.546 -9.748 -7.850 1.00 0.00 H new ATOM 0 HG3 GLU C 166 5.938 -10.055 -8.869 1.00 0.00 H new ATOM 3292 N SER C 167 5.011 -5.025 -8.309 1.00 0.00 N ATOM 3293 CA SER C 167 5.349 -3.579 -8.364 1.00 0.00 C ATOM 3294 C SER C 167 4.642 -2.894 -7.199 1.00 0.00 C ATOM 3295 O SER C 167 5.134 -1.945 -6.625 1.00 0.00 O ATOM 3296 CB SER C 167 4.804 -3.091 -9.702 1.00 0.00 C ATOM 3297 OG SER C 167 5.428 -3.814 -10.755 1.00 0.00 O ATOM 0 H SER C 167 4.492 -5.384 -9.110 1.00 0.00 H new ATOM 0 HA SER C 167 6.416 -3.371 -8.286 1.00 0.00 H new ATOM 0 HB2 SER C 167 3.724 -3.230 -9.740 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.992 -2.024 -9.817 1.00 0.00 H new ATOM 0 HG SER C 167 4.983 -4.680 -10.866 1.00 0.00 H new ATOM 3303 N TRP C 168 3.496 -3.402 -6.827 1.00 0.00 N ATOM 3304 CA TRP C 168 2.757 -2.816 -5.676 1.00 0.00 C ATOM 3305 C TRP C 168 3.507 -3.145 -4.400 1.00 0.00 C ATOM 3306 O TRP C 168 3.620 -2.340 -3.497 1.00 0.00 O ATOM 3307 CB TRP C 168 1.390 -3.503 -5.684 1.00 0.00 C ATOM 3308 CG TRP C 168 0.490 -2.843 -4.695 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.548 -2.046 -5.021 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.522 -2.893 -3.232 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.164 -1.616 -3.866 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.546 -2.091 -2.744 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.357 -3.539 -2.281 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.785 -1.927 -1.376 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.114 -3.372 -0.891 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.047 -2.567 -0.448 1.00 0.00 C ATOM 0 H TRP C 168 3.041 -4.199 -7.273 1.00 0.00 H new ATOM 0 HA TRP C 168 2.657 -1.732 -5.740 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.952 -3.451 -6.681 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.502 -4.559 -5.440 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.848 -1.787 -6.026 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -1.986 -1.013 -3.850 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.177 -4.157 -2.615 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.605 -1.311 -1.037 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.751 -3.865 -0.171 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.131 -2.443 0.610 1.00 0.00 H new ATOM 3327 N MET C 169 4.042 -4.323 -4.336 1.00 0.00 N ATOM 3328 CA MET C 169 4.816 -4.718 -3.141 1.00 0.00 C ATOM 3329 C MET C 169 6.128 -3.945 -3.156 1.00 0.00 C ATOM 3330 O MET C 169 6.625 -3.500 -2.143 1.00 0.00 O ATOM 3331 CB MET C 169 5.066 -6.214 -3.304 1.00 0.00 C ATOM 3332 CG MET C 169 4.233 -6.972 -2.285 1.00 0.00 C ATOM 3333 SD MET C 169 4.306 -8.738 -2.647 1.00 0.00 S ATOM 3334 CE MET C 169 3.365 -8.668 -4.187 1.00 0.00 C ATOM 0 H MET C 169 3.976 -5.033 -5.065 1.00 0.00 H new ATOM 0 HA MET C 169 4.306 -4.509 -2.200 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.805 -6.531 -4.314 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.124 -6.436 -3.164 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.606 -6.780 -1.279 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.200 -6.626 -2.314 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.842 -9.613 -4.337 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.639 -7.856 -4.133 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.045 -8.493 -5.021 1.00 0.00 H new ATOM 3344 N HIS C 170 6.666 -3.766 -4.327 1.00 0.00 N ATOM 3345 CA HIS C 170 7.929 -2.999 -4.478 1.00 0.00 C ATOM 3346 C HIS C 170 7.655 -1.550 -4.056 1.00 0.00 C ATOM 3347 O HIS C 170 8.362 -0.983 -3.248 1.00 0.00 O ATOM 3348 CB HIS C 170 8.262 -3.127 -5.982 1.00 0.00 C ATOM 3349 CG HIS C 170 9.025 -1.926 -6.483 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.409 -1.883 -6.532 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.595 -0.717 -6.954 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.758 -0.677 -7.015 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.688 0.075 -7.290 1.00 0.00 N ATOM 0 H HIS C 170 6.277 -4.125 -5.199 1.00 0.00 H new ATOM 0 HA HIS C 170 8.761 -3.352 -3.868 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.850 -4.029 -6.150 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.339 -3.237 -6.552 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.046 -2.629 -6.253 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.561 -0.421 -7.051 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.778 -0.356 -7.163 1.00 0.00 H new ATOM 3361 N HIS C 171 6.607 -0.961 -4.572 1.00 0.00 N ATOM 3362 CA HIS C 171 6.269 0.429 -4.164 1.00 0.00 C ATOM 3363 C HIS C 171 5.967 0.403 -2.681 1.00 0.00 C ATOM 3364 O HIS C 171 6.487 1.184 -1.909 1.00 0.00 O ATOM 3365 CB HIS C 171 5.034 0.785 -4.990 1.00 0.00 C ATOM 3366 CG HIS C 171 5.416 0.974 -6.438 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.717 0.380 -7.483 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.421 1.689 -7.029 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.317 0.751 -8.635 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.359 1.549 -8.411 1.00 0.00 N ATOM 0 H HIS C 171 5.976 -1.382 -5.254 1.00 0.00 H new ATOM 0 HA HIS C 171 7.061 1.158 -4.331 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.288 -0.005 -4.903 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.579 1.697 -4.604 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.156 2.277 -6.499 1.00 0.00 H new ATOM 0 HE1 HIS C 171 4.992 0.439 -9.616 1.00 0.00 H new ATOM 0 HE2 HIS C 171 6.979 1.968 -9.104 1.00 0.00 H new ATOM 3378 N TRP C 172 5.178 -0.541 -2.269 1.00 0.00 N ATOM 3379 CA TRP C 172 4.886 -0.696 -0.837 1.00 0.00 C ATOM 3380 C TRP C 172 6.215 -0.761 -0.083 1.00 0.00 C ATOM 3381 O TRP C 172 6.377 -0.210 0.988 1.00 0.00 O ATOM 3382 CB TRP C 172 4.168 -2.040 -0.755 1.00 0.00 C ATOM 3383 CG TRP C 172 4.036 -2.369 0.667 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.087 -1.894 1.477 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.926 -3.174 1.457 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.321 -2.388 2.764 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.461 -3.193 2.796 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.089 -3.899 1.125 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.155 -3.923 3.793 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.783 -4.629 2.110 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.322 -4.642 3.440 1.00 0.00 C ATOM 0 H TRP C 172 4.719 -1.219 -2.878 1.00 0.00 H new ATOM 0 HA TRP C 172 4.294 0.115 -0.413 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.189 -1.984 -1.230 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.733 -2.811 -1.279 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.277 -1.240 1.188 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.735 -2.186 3.574 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.451 -3.895 0.107 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.797 -3.931 4.812 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.672 -5.181 1.844 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.859 -5.201 4.192 1.00 0.00 H new ATOM 3402 N LEU C 173 7.156 -1.451 -0.653 1.00 0.00 N ATOM 3403 CA LEU C 173 8.478 -1.591 -0.008 1.00 0.00 C ATOM 3404 C LEU C 173 9.212 -0.252 0.011 1.00 0.00 C ATOM 3405 O LEU C 173 9.577 0.237 1.062 1.00 0.00 O ATOM 3406 CB LEU C 173 9.203 -2.611 -0.874 1.00 0.00 C ATOM 3407 CG LEU C 173 10.419 -3.151 -0.139 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.017 -3.691 1.236 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.027 -4.273 -0.969 1.00 0.00 C ATOM 0 H LEU C 173 7.061 -1.929 -1.549 1.00 0.00 H new ATOM 0 HA LEU C 173 8.413 -1.907 1.033 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.529 -3.429 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.511 -2.150 -1.812 1.00 0.00 H new ATOM 0 HG LEU C 173 11.143 -2.349 0.004 1.00 0.00 H new ATOM 0 HD11 LEU C 173 10.899 -4.074 1.749 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.573 -2.889 1.826 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.291 -4.495 1.113 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.902 -4.672 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.291 -5.066 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.324 -3.885 -1.943 1.00 0.00 H new ATOM 3421 N LEU C 174 9.422 0.361 -1.131 1.00 0.00 N ATOM 3422 CA LEU C 174 10.113 1.678 -1.151 1.00 0.00 C ATOM 3423 C LEU C 174 9.489 2.591 -0.127 1.00 0.00 C ATOM 3424 O LEU C 174 10.109 2.996 0.831 1.00 0.00 O ATOM 3425 CB LEU C 174 9.828 2.252 -2.526 1.00 0.00 C ATOM 3426 CG LEU C 174 10.641 1.540 -3.580 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.417 2.268 -4.893 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.113 1.606 -3.204 1.00 0.00 C ATOM 0 H LEU C 174 9.143 0.003 -2.044 1.00 0.00 H new ATOM 0 HA LEU C 174 11.177 1.579 -0.938 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.766 2.156 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.062 3.317 -2.537 1.00 0.00 H new ATOM 0 HG LEU C 174 10.345 0.494 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU C 174 10.990 1.781 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.357 2.243 -5.147 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.742 3.304 -4.795 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.705 1.093 -3.962 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.426 2.648 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.264 1.124 -2.238 1.00 0.00 H new ATOM 3440 N PHE C 175 8.246 2.901 -0.347 1.00 0.00 N ATOM 3441 CA PHE C 175 7.499 3.791 0.599 1.00 0.00 C ATOM 3442 C PHE C 175 7.872 3.486 2.052 1.00 0.00 C ATOM 3443 O PHE C 175 8.418 4.311 2.754 1.00 0.00 O ATOM 3444 CB PHE C 175 6.033 3.449 0.384 1.00 0.00 C ATOM 3445 CG PHE C 175 5.200 4.422 1.170 1.00 0.00 C ATOM 3446 CD1 PHE C 175 5.027 4.245 2.559 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.609 5.519 0.517 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.259 5.171 3.295 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.838 6.444 1.249 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.664 6.271 2.638 1.00 0.00 C ATOM 0 H PHE C 175 7.704 2.576 -1.148 1.00 0.00 H new ATOM 0 HA PHE C 175 7.728 4.841 0.417 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.782 3.504 -0.675 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.830 2.428 0.707 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.482 3.402 3.058 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.746 5.652 -0.546 1.00 0.00 H new ATOM 0 HE1 PHE C 175 4.126 5.039 4.359 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.381 7.284 0.747 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.075 6.981 3.200 1.00 0.00 H new ATOM 3460 N GLU C 176 7.578 2.297 2.495 1.00 0.00 N ATOM 3461 CA GLU C 176 7.908 1.917 3.898 1.00 0.00 C ATOM 3462 C GLU C 176 9.395 2.122 4.171 1.00 0.00 C ATOM 3463 O GLU C 176 9.793 2.521 5.248 1.00 0.00 O ATOM 3464 CB GLU C 176 7.532 0.440 4.013 1.00 0.00 C ATOM 3465 CG GLU C 176 6.436 0.276 5.067 1.00 0.00 C ATOM 3466 CD GLU C 176 5.092 0.038 4.374 1.00 0.00 C ATOM 3467 OE1 GLU C 176 5.090 -0.592 3.329 1.00 0.00 O ATOM 3468 OE2 GLU C 176 4.089 0.490 4.901 1.00 0.00 O ATOM 0 H GLU C 176 7.122 1.569 1.945 1.00 0.00 H new ATOM 0 HA GLU C 176 7.372 2.527 4.625 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.185 0.066 3.050 1.00 0.00 H new ATOM 0 HB3 GLU C 176 8.407 -0.149 4.287 1.00 0.00 H new ATOM 0 HG2 GLU C 176 6.671 -0.561 5.724 1.00 0.00 H new ATOM 0 HG3 GLU C 176 6.382 1.167 5.692 1.00 0.00 H new ATOM 3475 N MET C 177 10.217 1.867 3.201 1.00 0.00 N ATOM 3476 CA MET C 177 11.680 2.064 3.398 1.00 0.00 C ATOM 3477 C MET C 177 11.967 3.577 3.436 1.00 0.00 C ATOM 3478 O MET C 177 12.447 4.103 4.419 1.00 0.00 O ATOM 3479 CB MET C 177 12.336 1.355 2.199 1.00 0.00 C ATOM 3480 CG MET C 177 13.768 1.863 1.998 1.00 0.00 C ATOM 3481 SD MET C 177 14.822 0.498 1.454 1.00 0.00 S ATOM 3482 CE MET C 177 14.587 0.735 -0.324 1.00 0.00 C ATOM 0 H MET C 177 9.943 1.530 2.278 1.00 0.00 H new ATOM 0 HA MET C 177 12.069 1.654 4.330 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.345 0.278 2.365 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.750 1.533 1.297 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.781 2.663 1.258 1.00 0.00 H new ATOM 0 HG3 MET C 177 14.150 2.283 2.928 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.443 0.327 -0.862 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.680 0.221 -0.643 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.496 1.799 -0.540 1.00 0.00 H new ATOM 3492 N SER C 178 11.640 4.287 2.390 1.00 0.00 N ATOM 3493 CA SER C 178 11.849 5.764 2.385 1.00 0.00 C ATOM 3494 C SER C 178 11.229 6.375 3.642 1.00 0.00 C ATOM 3495 O SER C 178 11.784 7.263 4.258 1.00 0.00 O ATOM 3496 CB SER C 178 11.093 6.239 1.144 1.00 0.00 C ATOM 3497 OG SER C 178 9.710 5.965 1.309 1.00 0.00 O ATOM 0 H SER C 178 11.235 3.906 1.535 1.00 0.00 H new ATOM 0 HA SER C 178 12.901 6.047 2.371 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.249 7.307 0.995 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.473 5.734 0.256 1.00 0.00 H new ATOM 0 HG SER C 178 9.290 6.694 1.811 1.00 0.00 H new