USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1232 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 14 LYS NZ :NH3+ -162:sc= 1.12 (180deg=-0.608!) USER MOD Set 1.2: B 81 ASN : amide:sc= 1.56 K(o=3.4,f=-7.3!) USER MOD Set 1.3: B 84 THR OG1 : rot 70:sc= 0.741 USER MOD Set 2.1: B 45 HIS : no HD1:sc= -2.68 K(o=-2.7,f=-5.6!) USER MOD Set 2.2: B 75 THR OG1 : rot 160:sc=-0.000815 USER MOD Set 3.1: B 70 HIS : no HE2:sc= -5.5! C(o=-3.7!,f=-18!) USER MOD Set 3.2: B 106 LYS NZ :NH3+ 139:sc= 1.77 (180deg=-0.0375) USER MOD Set 4.1: B 66 GLN : amide:sc= -4.52! C(o=-8.4!,f=-12!) USER MOD Set 4.2: B 76 ASN : amide:sc= -3.88! C(o=-8.4!,f=-12!) USER MOD Set 5.1: A 129 SER OG : rot 78:sc= 1.62 USER MOD Set 5.2: B 56 SER OG : rot 16:sc= -0.363! USER MOD Set 5.3: B 60 LYS NZ :NH3+ -163:sc= 1.35 (180deg=-0.985) USER MOD Set 5.4: B 64 GLN : amide:sc= -3.86! C(o=-1.2!,f=-14!) USER MOD Set 6.1: B 25 TYR OH : rot 180:sc= 1.14 USER MOD Set 6.2: B 38 LYS NZ :NH3+ -162:sc= 2.54 (180deg=1.31) USER MOD Set 7.1: B 1 MET N :NH3+ -175:sc= 1.74 (180deg=1.6) USER MOD Set 7.2: B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 HIS : +bothHN:sc= -1.18 K(o=-1.2,f=-2.1) USER MOD Single : A 113 LYS NZ :NH3+ 154:sc= 1.87! (180deg=-0.0938) USER MOD Single : A 117 THR OG1 : rot 107:sc= 1.4 USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 1.8 K(o=1.8,f=-0.31) USER MOD Single : A 122 SER OG : rot 68:sc= 0.511 USER MOD Single : A 123 ASN : amide:sc= 0.582 K(o=0.58,f=-0.019) USER MOD Single : A 131 ASN : amide:sc= -1.71! C(o=-1.7!,f=-4.9!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 81:sc= 1.24 USER MOD Single : A 151 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 154 SER OG : rot 93:sc= 0.0975 USER MOD Single : A 156 SER OG : rot -47:sc= 0.519 USER MOD Single : B 1 MET CE :methyl 162:sc= 0 (180deg=-0.0239) USER MOD Single : B 4 SER OG : rot 180:sc= -0.225 USER MOD Single : B 5 SER OG : rot 180:sc= -0.203 USER MOD Single : B 13 LYS NZ :NH3+ -170:sc= 1.25 (180deg=1.12) USER MOD Single : B 17 GLN :FLIP amide:sc= -0.348 F(o=-1.4!,f=-0.35) USER MOD Single : B 18 LYS NZ :NH3+ 154:sc= -1.97! (180deg=-3.01!) USER MOD Single : B 19 LYS NZ :NH3+ 168:sc= 2.17 (180deg=1.63) USER MOD Single : B 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 MET CE :methyl 156:sc= -0.991 (180deg=-2.67!) USER MOD Single : B 42 THR OG1 : rot 170:sc= -0.186 USER MOD Single : B 44 SER OG : rot 100:sc= -0.851 USER MOD Single : B 46 MET CE :methyl -157:sc= -0.168 (180deg=-0.853) USER MOD Single : B 47 TYR OH : rot 40:sc= 0.684 USER MOD Single : B 51 LYS NZ :NH3+ -130:sc= 1.46 (180deg=0.447) USER MOD Single : B 52 CYS SG : rot -151:sc= -3.46! USER MOD Single : B 53 GLN : amide:sc= -4.04! C(o=-4!,f=-11!) USER MOD Single : B 54 LYS NZ :NH3+ 175:sc= 1.07 (180deg=0.927) USER MOD Single : B 62 LYS NZ :NH3+ 176:sc= 0.269! (180deg=-0.0498!) USER MOD Single : B 74 THR OG1 : rot 180:sc= 0 USER MOD Single : B 78 HIS : no HE2:sc= -5.06! C(o=-5.1!,f=-5.9!) USER MOD Single : B 80 SER OG : rot 14:sc= -1.13! USER MOD Single : B 83 SER OG : rot 78:sc= 1.22 USER MOD Single : B 87 LYS NZ :NH3+ 153:sc= 1.22 (180deg=1.12) USER MOD Single : B 93 LYS NZ :NH3+ -166:sc= 0.482! (180deg=-0.109) USER MOD Single : B 97 GLN :FLIP amide:sc= -2.46 F(o=-3.4!,f=-2.5) USER MOD Single : B 98 GLN : amide:sc= -0.235 X(o=-0.24,f=-0.27) USER MOD Single : B 102 LYS NZ :NH3+ 152:sc= 2.1 (180deg=-0.167!) USER MOD Single : B 104 LYS NZ :NH3+ 149:sc= 1.29! (180deg=-1.28) USER MOD Single : B 108 ASN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 109 15.864 5.449 27.544 1.00 0.00 N ATOM 2 CA ALA A 109 15.516 4.843 28.851 1.00 0.00 C ATOM 3 C ALA A 109 14.806 3.510 28.633 1.00 0.00 C ATOM 4 O ALA A 109 15.060 2.835 27.638 1.00 0.00 O ATOM 5 CB ALA A 109 14.650 5.798 29.662 1.00 0.00 C ATOM 0 HA ALA A 109 16.430 4.657 29.414 1.00 0.00 H new ATOM 0 HB1 ALA A 109 14.402 5.340 30.620 1.00 0.00 H new ATOM 0 HB2 ALA A 109 15.195 6.726 29.834 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.733 6.012 29.114 1.00 0.00 H new ATOM 11 N HIS A 110 13.911 3.144 29.547 1.00 0.00 N ATOM 12 CA HIS A 110 13.181 1.884 29.441 1.00 0.00 C ATOM 13 C HIS A 110 12.025 1.997 28.446 1.00 0.00 C ATOM 14 O HIS A 110 10.857 1.914 28.818 1.00 0.00 O ATOM 15 CB HIS A 110 12.655 1.458 30.814 1.00 0.00 C ATOM 16 CG HIS A 110 12.535 -0.027 30.969 1.00 0.00 C ATOM 17 ND1 HIS A 110 11.341 -0.712 30.942 1.00 0.00 N ATOM 18 CD2 HIS A 110 13.499 -0.962 31.158 1.00 0.00 C ATOM 19 CE1 HIS A 110 11.610 -2.012 31.114 1.00 0.00 C ATOM 20 NE2 HIS A 110 12.905 -2.216 31.248 1.00 0.00 N ATOM 0 H HIS A 110 13.674 3.701 30.368 1.00 0.00 H new ATOM 0 HA HIS A 110 13.872 1.125 29.073 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.321 1.844 31.586 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.678 1.913 30.978 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.558 -0.764 31.227 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.863 -2.792 31.140 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.375 -3.110 31.389 1.00 0.00 H new ATOM 28 N HIS A 111 12.372 2.204 27.184 1.00 0.00 N ATOM 29 CA HIS A 111 11.390 2.327 26.111 1.00 0.00 C ATOM 30 C HIS A 111 12.054 2.019 24.782 1.00 0.00 C ATOM 31 O HIS A 111 11.641 2.517 23.732 1.00 0.00 O ATOM 32 CB HIS A 111 10.780 3.735 26.072 1.00 0.00 C ATOM 33 CG HIS A 111 11.783 4.844 25.922 1.00 0.00 C ATOM 34 ND1 HIS A 111 11.950 5.586 24.774 1.00 0.00 N ATOM 35 CD2 HIS A 111 12.687 5.324 26.809 1.00 0.00 C ATOM 36 CE1 HIS A 111 12.931 6.468 24.992 1.00 0.00 C ATOM 37 NE2 HIS A 111 13.415 6.351 26.216 1.00 0.00 N ATOM 0 H HIS A 111 13.340 2.292 26.873 1.00 0.00 H new ATOM 0 HA HIS A 111 10.585 1.616 26.299 1.00 0.00 H new ATOM 0 HB2 HIS A 111 10.072 3.788 25.245 1.00 0.00 H new ATOM 0 HB3 HIS A 111 10.212 3.897 26.988 1.00 0.00 H new ATOM 0 HD1 HIS A 111 11.419 5.481 23.910 1.00 0.00 H new ATOM 0 HD2 HIS A 111 12.822 4.966 27.819 1.00 0.00 H new ATOM 0 HE1 HIS A 111 13.282 7.183 24.263 1.00 0.00 H new ATOM 0 HE2 HIS A 111 14.165 6.899 26.638 1.00 0.00 H new ATOM 45 N LEU A 112 13.087 1.188 24.849 1.00 0.00 N ATOM 46 CA LEU A 112 13.854 0.801 23.676 1.00 0.00 C ATOM 47 C LEU A 112 14.496 2.037 23.049 1.00 0.00 C ATOM 48 O LEU A 112 14.863 2.975 23.764 1.00 0.00 O ATOM 49 CB LEU A 112 12.974 0.055 22.659 1.00 0.00 C ATOM 50 CG LEU A 112 12.650 -1.403 23.008 1.00 0.00 C ATOM 51 CD1 LEU A 112 11.602 -1.484 24.108 1.00 0.00 C ATOM 52 CD2 LEU A 112 12.177 -2.151 21.773 1.00 0.00 C ATOM 0 H LEU A 112 13.415 0.765 25.717 1.00 0.00 H new ATOM 0 HA LEU A 112 14.643 0.115 23.984 1.00 0.00 H new ATOM 0 HB2 LEU A 112 12.037 0.600 22.547 1.00 0.00 H new ATOM 0 HB3 LEU A 112 13.472 0.076 21.690 1.00 0.00 H new ATOM 0 HG LEU A 112 13.563 -1.872 23.375 1.00 0.00 H new ATOM 0 HD11 LEU A 112 11.392 -2.529 24.334 1.00 0.00 H new ATOM 0 HD12 LEU A 112 11.975 -0.987 25.003 1.00 0.00 H new ATOM 0 HD13 LEU A 112 10.687 -0.994 23.775 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.951 -3.184 22.038 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.280 -1.673 21.379 1.00 0.00 H new ATOM 0 HD23 LEU A 112 12.960 -2.133 21.015 1.00 0.00 H new ATOM 64 N LYS A 113 14.627 2.053 21.731 1.00 0.00 N ATOM 65 CA LYS A 113 15.217 3.193 21.050 1.00 0.00 C ATOM 66 C LYS A 113 14.111 4.098 20.517 1.00 0.00 C ATOM 67 O LYS A 113 14.319 4.891 19.594 1.00 0.00 O ATOM 68 CB LYS A 113 16.129 2.731 19.909 1.00 0.00 C ATOM 69 CG LYS A 113 17.236 3.723 19.580 1.00 0.00 C ATOM 70 CD LYS A 113 17.892 3.420 18.242 1.00 0.00 C ATOM 71 CE LYS A 113 16.913 3.581 17.090 1.00 0.00 C ATOM 72 NZ LYS A 113 17.607 3.849 15.802 1.00 0.00 N ATOM 0 H LYS A 113 14.334 1.294 21.116 1.00 0.00 H new ATOM 0 HA LYS A 113 15.826 3.753 21.760 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.577 1.774 20.177 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.526 2.562 19.017 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.825 4.732 19.562 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.990 3.700 20.367 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.742 4.086 18.094 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.282 2.402 18.249 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.312 2.677 16.996 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.227 4.399 17.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.012 3.526 15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 17.782 4.870 15.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.513 3.339 15.783 1.00 0.00 H new ATOM 86 N ARG A 114 12.934 3.985 21.122 1.00 0.00 N ATOM 87 CA ARG A 114 11.782 4.776 20.720 1.00 0.00 C ATOM 88 C ARG A 114 11.842 6.174 21.329 1.00 0.00 C ATOM 89 O ARG A 114 10.971 6.567 22.104 1.00 0.00 O ATOM 90 CB ARG A 114 10.484 4.077 21.134 1.00 0.00 C ATOM 91 CG ARG A 114 9.261 4.541 20.356 1.00 0.00 C ATOM 92 CD ARG A 114 8.678 3.421 19.509 1.00 0.00 C ATOM 93 NE ARG A 114 9.577 3.019 18.428 1.00 0.00 N ATOM 94 CZ ARG A 114 10.297 1.894 18.430 1.00 0.00 C ATOM 95 NH1 ARG A 114 10.266 1.071 19.467 1.00 0.00 N ATOM 96 NH2 ARG A 114 11.058 1.591 17.395 1.00 0.00 N ATOM 0 H ARG A 114 12.754 3.348 21.898 1.00 0.00 H new ATOM 0 HA ARG A 114 11.800 4.873 19.634 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.602 3.002 20.999 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.313 4.248 22.197 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.504 4.905 21.051 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.534 5.379 19.714 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.468 2.560 20.143 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.727 3.745 19.086 1.00 0.00 H new ATOM 0 HE ARG A 114 9.660 3.637 17.621 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.687 1.293 20.277 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.821 0.215 19.456 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.098 2.217 16.590 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.607 0.731 17.400 1.00 0.00 H new ATOM 110 N GLY A 115 12.897 6.903 21.001 1.00 0.00 N ATOM 111 CA GLY A 115 13.048 8.258 21.492 1.00 0.00 C ATOM 112 C GLY A 115 12.634 9.253 20.433 1.00 0.00 C ATOM 113 O GLY A 115 12.521 10.450 20.686 1.00 0.00 O ATOM 0 H GLY A 115 13.655 6.579 20.401 1.00 0.00 H new ATOM 0 HA2 GLY A 115 12.441 8.397 22.387 1.00 0.00 H new ATOM 0 HA3 GLY A 115 14.085 8.434 21.779 1.00 0.00 H new ATOM 117 N ALA A 116 12.399 8.722 19.242 1.00 0.00 N ATOM 118 CA ALA A 116 11.991 9.498 18.086 1.00 0.00 C ATOM 119 C ALA A 116 11.502 8.539 17.014 1.00 0.00 C ATOM 120 O ALA A 116 11.266 7.365 17.303 1.00 0.00 O ATOM 121 CB ALA A 116 13.148 10.342 17.564 1.00 0.00 C ATOM 0 H ALA A 116 12.489 7.724 19.051 1.00 0.00 H new ATOM 0 HA ALA A 116 11.189 10.181 18.366 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.818 10.915 16.697 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.481 11.025 18.345 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.973 9.690 17.276 1.00 0.00 H new ATOM 127 N THR A 117 11.358 9.022 15.792 1.00 0.00 N ATOM 128 CA THR A 117 10.911 8.187 14.694 1.00 0.00 C ATOM 129 C THR A 117 12.020 7.226 14.269 1.00 0.00 C ATOM 130 O THR A 117 12.846 7.553 13.422 1.00 0.00 O ATOM 131 CB THR A 117 10.484 9.057 13.502 1.00 0.00 C ATOM 132 OG1 THR A 117 11.027 10.377 13.655 1.00 0.00 O ATOM 133 CG2 THR A 117 8.966 9.136 13.403 1.00 0.00 C ATOM 0 H THR A 117 11.545 9.991 15.536 1.00 0.00 H new ATOM 0 HA THR A 117 10.053 7.605 15.031 1.00 0.00 H new ATOM 0 HB THR A 117 10.865 8.604 12.587 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.760 10.505 13.017 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.689 9.757 12.551 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.557 8.134 13.270 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.564 9.573 14.317 1.00 0.00 H new ATOM 141 N MET A 118 12.051 6.053 14.894 1.00 0.00 N ATOM 142 CA MET A 118 13.055 5.040 14.594 1.00 0.00 C ATOM 143 C MET A 118 12.493 3.651 14.871 1.00 0.00 C ATOM 144 O MET A 118 11.478 3.517 15.548 1.00 0.00 O ATOM 145 CB MET A 118 14.324 5.285 15.417 1.00 0.00 C ATOM 146 CG MET A 118 15.285 6.274 14.770 1.00 0.00 C ATOM 147 SD MET A 118 16.663 6.724 15.844 1.00 0.00 S ATOM 148 CE MET A 118 17.557 7.853 14.776 1.00 0.00 C ATOM 0 H MET A 118 11.386 5.780 15.617 1.00 0.00 H new ATOM 0 HA MET A 118 13.317 5.105 13.538 1.00 0.00 H new ATOM 0 HB2 MET A 118 14.043 5.656 16.403 1.00 0.00 H new ATOM 0 HB3 MET A 118 14.839 4.336 15.568 1.00 0.00 H new ATOM 0 HG2 MET A 118 15.676 5.842 13.848 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.738 7.175 14.493 1.00 0.00 H new ATOM 0 HE1 MET A 118 18.441 8.222 15.296 1.00 0.00 H new ATOM 0 HE2 MET A 118 17.861 7.332 13.868 1.00 0.00 H new ATOM 0 HE3 MET A 118 16.913 8.693 14.514 1.00 0.00 H new ATOM 158 N ASN A 119 13.153 2.615 14.373 1.00 0.00 N ATOM 159 CA ASN A 119 12.667 1.248 14.560 1.00 0.00 C ATOM 160 C ASN A 119 13.768 0.309 15.041 1.00 0.00 C ATOM 161 O ASN A 119 14.071 -0.683 14.381 1.00 0.00 O ATOM 162 CB ASN A 119 12.074 0.719 13.251 1.00 0.00 C ATOM 163 CG ASN A 119 10.622 1.113 13.065 1.00 0.00 C ATOM 164 OD1 ASN A 119 9.802 0.958 13.972 1.00 0.00 O ATOM 165 ND2 ASN A 119 10.294 1.647 11.899 1.00 0.00 N ATOM 0 H ASN A 119 14.020 2.689 13.840 1.00 0.00 H new ATOM 0 HA ASN A 119 11.897 1.279 15.331 1.00 0.00 H new ATOM 0 HB2 ASN A 119 12.659 1.097 12.413 1.00 0.00 H new ATOM 0 HB3 ASN A 119 12.157 -0.368 13.233 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.334 1.946 11.727 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.001 1.759 11.172 1.00 0.00 H new ATOM 172 N GLU A 120 14.362 0.630 16.197 1.00 0.00 N ATOM 173 CA GLU A 120 15.441 -0.184 16.783 1.00 0.00 C ATOM 174 C GLU A 120 16.592 -0.360 15.795 1.00 0.00 C ATOM 175 O GLU A 120 17.385 -1.296 15.886 1.00 0.00 O ATOM 176 CB GLU A 120 14.905 -1.548 17.233 1.00 0.00 C ATOM 177 CG GLU A 120 14.368 -1.561 18.656 1.00 0.00 C ATOM 178 CD GLU A 120 13.372 -0.450 18.923 1.00 0.00 C ATOM 179 OE1 GLU A 120 12.194 -0.593 18.538 1.00 0.00 O ATOM 180 OE2 GLU A 120 13.766 0.575 19.519 1.00 0.00 O ATOM 0 H GLU A 120 14.114 1.451 16.749 1.00 0.00 H new ATOM 0 HA GLU A 120 15.823 0.343 17.657 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.111 -1.858 16.553 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.703 -2.286 17.149 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.892 -2.522 18.850 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.201 -1.471 19.354 1.00 0.00 H new ATOM 187 N ASP A 121 16.668 0.575 14.869 1.00 0.00 N ATOM 188 CA ASP A 121 17.681 0.592 13.826 1.00 0.00 C ATOM 189 C ASP A 121 18.928 1.319 14.306 1.00 0.00 C ATOM 190 O ASP A 121 19.050 1.654 15.487 1.00 0.00 O ATOM 191 CB ASP A 121 17.113 1.328 12.614 1.00 0.00 C ATOM 192 CG ASP A 121 16.756 2.764 12.956 1.00 0.00 C ATOM 193 OD1 ASP A 121 15.916 2.975 13.866 1.00 0.00 O ATOM 194 OD2 ASP A 121 17.333 3.686 12.358 1.00 0.00 O ATOM 0 H ASP A 121 16.018 1.359 14.817 1.00 0.00 H new ATOM 0 HA ASP A 121 17.950 -0.432 13.567 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.842 1.316 11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 121 16.226 0.807 12.253 1.00 0.00 H new ATOM 199 N SER A 122 19.842 1.580 13.391 1.00 0.00 N ATOM 200 CA SER A 122 21.053 2.302 13.721 1.00 0.00 C ATOM 201 C SER A 122 20.805 3.790 13.510 1.00 0.00 C ATOM 202 O SER A 122 20.673 4.557 14.469 1.00 0.00 O ATOM 203 CB SER A 122 22.214 1.815 12.850 1.00 0.00 C ATOM 204 OG SER A 122 21.935 0.536 12.305 1.00 0.00 O ATOM 0 H SER A 122 19.768 1.302 12.412 1.00 0.00 H new ATOM 0 HA SER A 122 21.321 2.124 14.762 1.00 0.00 H new ATOM 0 HB2 SER A 122 22.393 2.527 12.044 1.00 0.00 H new ATOM 0 HB3 SER A 122 23.126 1.770 13.445 1.00 0.00 H new ATOM 0 HG SER A 122 21.204 0.609 11.657 1.00 0.00 H new ATOM 210 N ASN A 123 20.700 4.173 12.249 1.00 0.00 N ATOM 211 CA ASN A 123 20.440 5.552 11.861 1.00 0.00 C ATOM 212 C ASN A 123 19.772 5.541 10.492 1.00 0.00 C ATOM 213 O ASN A 123 20.041 6.383 9.632 1.00 0.00 O ATOM 214 CB ASN A 123 21.741 6.360 11.815 1.00 0.00 C ATOM 215 CG ASN A 123 21.512 7.846 12.036 1.00 0.00 C ATOM 216 OD1 ASN A 123 21.725 8.365 13.131 1.00 0.00 O ATOM 217 ND2 ASN A 123 21.063 8.540 11.002 1.00 0.00 N ATOM 0 H ASN A 123 20.793 3.534 11.460 1.00 0.00 H new ATOM 0 HA ASN A 123 19.787 6.025 12.595 1.00 0.00 H new ATOM 0 HB2 ASN A 123 22.425 5.984 12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 123 22.224 6.210 10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 123 20.882 9.539 11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 123 20.898 8.076 10.109 1.00 0.00 H new ATOM 224 N GLU A 124 18.893 4.567 10.314 1.00 0.00 N ATOM 225 CA GLU A 124 18.179 4.378 9.064 1.00 0.00 C ATOM 226 C GLU A 124 16.891 5.190 9.067 1.00 0.00 C ATOM 227 O GLU A 124 16.516 5.791 8.058 1.00 0.00 O ATOM 228 CB GLU A 124 17.875 2.887 8.854 1.00 0.00 C ATOM 229 CG GLU A 124 19.116 2.021 8.628 1.00 0.00 C ATOM 230 CD GLU A 124 19.962 1.835 9.881 1.00 0.00 C ATOM 231 OE1 GLU A 124 19.643 0.953 10.703 1.00 0.00 O ATOM 232 OE2 GLU A 124 20.954 2.572 10.049 1.00 0.00 O ATOM 0 H GLU A 124 18.655 3.885 11.034 1.00 0.00 H new ATOM 0 HA GLU A 124 18.804 4.726 8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 124 17.337 2.511 9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 124 17.210 2.780 7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 124 18.805 1.043 8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.729 2.474 7.849 1.00 0.00 H new ATOM 239 N GLU A 125 16.219 5.202 10.209 1.00 0.00 N ATOM 240 CA GLU A 125 14.985 5.956 10.363 1.00 0.00 C ATOM 241 C GLU A 125 15.335 7.368 10.822 1.00 0.00 C ATOM 242 O GLU A 125 16.302 7.552 11.568 1.00 0.00 O ATOM 243 CB GLU A 125 14.061 5.265 11.367 1.00 0.00 C ATOM 244 CG GLU A 125 13.922 3.764 11.141 1.00 0.00 C ATOM 245 CD GLU A 125 13.082 3.414 9.926 1.00 0.00 C ATOM 246 OE1 GLU A 125 13.452 3.821 8.802 1.00 0.00 O ATOM 247 OE2 GLU A 125 12.053 2.723 10.099 1.00 0.00 O ATOM 0 H GLU A 125 16.510 4.696 11.045 1.00 0.00 H new ATOM 0 HA GLU A 125 14.456 6.006 9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.440 5.438 12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 125 13.074 5.724 11.314 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.914 3.328 11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.475 3.310 12.026 1.00 0.00 H new ATOM 254 N GLU A 126 14.565 8.368 10.397 1.00 0.00 N ATOM 255 CA GLU A 126 14.888 9.741 10.761 1.00 0.00 C ATOM 256 C GLU A 126 13.672 10.678 10.814 1.00 0.00 C ATOM 257 O GLU A 126 12.985 10.759 11.833 1.00 0.00 O ATOM 258 CB GLU A 126 15.955 10.310 9.807 1.00 0.00 C ATOM 259 CG GLU A 126 16.076 9.574 8.475 1.00 0.00 C ATOM 260 CD GLU A 126 14.911 9.842 7.548 1.00 0.00 C ATOM 261 OE1 GLU A 126 14.644 11.028 7.262 1.00 0.00 O ATOM 262 OE2 GLU A 126 14.247 8.878 7.118 1.00 0.00 O ATOM 0 H GLU A 126 13.735 8.257 9.815 1.00 0.00 H new ATOM 0 HA GLU A 126 15.279 9.696 11.778 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.725 11.357 9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.922 10.286 10.309 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.002 9.873 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.146 8.503 8.662 1.00 0.00 H new ATOM 269 N GLU A 127 13.415 11.389 9.717 1.00 0.00 N ATOM 270 CA GLU A 127 12.330 12.370 9.661 1.00 0.00 C ATOM 271 C GLU A 127 11.077 11.815 8.990 1.00 0.00 C ATOM 272 O GLU A 127 10.034 12.468 8.929 1.00 0.00 O ATOM 273 CB GLU A 127 12.854 13.631 8.946 1.00 0.00 C ATOM 274 CG GLU A 127 11.813 14.701 8.643 1.00 0.00 C ATOM 275 CD GLU A 127 11.400 14.706 7.183 1.00 0.00 C ATOM 276 OE1 GLU A 127 12.255 14.418 6.319 1.00 0.00 O ATOM 277 OE2 GLU A 127 10.215 14.970 6.894 1.00 0.00 O ATOM 0 H GLU A 127 13.946 11.304 8.850 1.00 0.00 H new ATOM 0 HA GLU A 127 12.025 12.623 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.637 14.076 9.561 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.319 13.327 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.934 14.536 9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.213 15.680 8.908 1.00 0.00 H new ATOM 284 N GLU A 128 11.161 10.600 8.529 1.00 0.00 N ATOM 285 CA GLU A 128 10.034 9.969 7.859 1.00 0.00 C ATOM 286 C GLU A 128 9.158 9.249 8.887 1.00 0.00 C ATOM 287 O GLU A 128 9.460 9.263 10.078 1.00 0.00 O ATOM 288 CB GLU A 128 10.536 8.989 6.790 1.00 0.00 C ATOM 289 CG GLU A 128 9.613 8.864 5.586 1.00 0.00 C ATOM 290 CD GLU A 128 10.018 9.754 4.429 1.00 0.00 C ATOM 291 OE1 GLU A 128 9.712 10.966 4.473 1.00 0.00 O ATOM 292 OE2 GLU A 128 10.635 9.246 3.469 1.00 0.00 O ATOM 0 H GLU A 128 11.995 10.017 8.599 1.00 0.00 H new ATOM 0 HA GLU A 128 9.434 10.734 7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 128 11.520 9.311 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.662 8.006 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.601 7.827 5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.596 9.113 5.889 1.00 0.00 H new ATOM 299 N SER A 129 8.043 8.683 8.449 1.00 0.00 N ATOM 300 CA SER A 129 7.191 7.928 9.353 1.00 0.00 C ATOM 301 C SER A 129 7.795 6.545 9.489 1.00 0.00 C ATOM 302 O SER A 129 8.115 5.919 8.482 1.00 0.00 O ATOM 303 CB SER A 129 5.761 7.855 8.828 1.00 0.00 C ATOM 304 OG SER A 129 5.250 9.161 8.593 1.00 0.00 O ATOM 0 H SER A 129 7.711 8.731 7.486 1.00 0.00 H new ATOM 0 HA SER A 129 7.139 8.418 10.325 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.735 7.276 7.905 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.129 7.335 9.548 1.00 0.00 H new ATOM 0 HG SER A 129 5.609 9.506 7.749 1.00 0.00 H new ATOM 310 N GLU A 130 7.956 6.069 10.716 1.00 0.00 N ATOM 311 CA GLU A 130 8.616 4.786 10.934 1.00 0.00 C ATOM 312 C GLU A 130 7.897 3.922 11.965 1.00 0.00 C ATOM 313 O GLU A 130 7.651 2.740 11.725 1.00 0.00 O ATOM 314 CB GLU A 130 10.057 5.045 11.378 1.00 0.00 C ATOM 315 CG GLU A 130 10.494 6.490 11.164 1.00 0.00 C ATOM 316 CD GLU A 130 11.205 6.717 9.837 1.00 0.00 C ATOM 317 OE1 GLU A 130 10.862 6.046 8.843 1.00 0.00 O ATOM 318 OE2 GLU A 130 12.100 7.585 9.771 1.00 0.00 O ATOM 0 H GLU A 130 7.645 6.542 11.565 1.00 0.00 H new ATOM 0 HA GLU A 130 8.595 4.232 9.995 1.00 0.00 H new ATOM 0 HB2 GLU A 130 10.157 4.793 12.434 1.00 0.00 H new ATOM 0 HB3 GLU A 130 10.726 4.383 10.828 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.619 7.138 11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.156 6.786 11.978 1.00 0.00 H new ATOM 325 N ASN A 131 7.561 4.501 13.104 1.00 0.00 N ATOM 326 CA ASN A 131 6.872 3.764 14.164 1.00 0.00 C ATOM 327 C ASN A 131 5.540 4.424 14.478 1.00 0.00 C ATOM 328 O ASN A 131 5.210 4.667 15.637 1.00 0.00 O ATOM 329 CB ASN A 131 7.737 3.694 15.434 1.00 0.00 C ATOM 330 CG ASN A 131 8.374 5.025 15.838 1.00 0.00 C ATOM 331 OD1 ASN A 131 9.438 5.041 16.453 1.00 0.00 O ATOM 332 ND2 ASN A 131 7.737 6.144 15.525 1.00 0.00 N ATOM 0 H ASN A 131 7.751 5.479 13.325 1.00 0.00 H new ATOM 0 HA ASN A 131 6.694 2.747 13.813 1.00 0.00 H new ATOM 0 HB2 ASN A 131 7.122 3.334 16.259 1.00 0.00 H new ATOM 0 HB3 ASN A 131 8.527 2.959 15.281 1.00 0.00 H new ATOM 0 HD21 ASN A 131 8.128 7.046 15.795 1.00 0.00 H new ATOM 0 HD22 ASN A 131 6.855 6.103 15.014 1.00 0.00 H new ATOM 339 N ASP A 132 4.768 4.693 13.437 1.00 0.00 N ATOM 340 CA ASP A 132 3.499 5.381 13.590 1.00 0.00 C ATOM 341 C ASP A 132 2.578 5.097 12.426 1.00 0.00 C ATOM 342 O ASP A 132 2.368 5.944 11.555 1.00 0.00 O ATOM 343 CB ASP A 132 3.715 6.879 13.695 1.00 0.00 C ATOM 344 CG ASP A 132 5.147 7.315 13.404 1.00 0.00 C ATOM 345 OD1 ASP A 132 5.596 7.194 12.240 1.00 0.00 O ATOM 346 OD2 ASP A 132 5.821 7.796 14.326 1.00 0.00 O ATOM 0 H ASP A 132 5.000 4.444 12.475 1.00 0.00 H new ATOM 0 HA ASP A 132 3.037 5.012 14.505 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.043 7.383 13.001 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.442 7.207 14.698 1.00 0.00 H new ATOM 351 N TRP A 133 2.042 3.898 12.405 1.00 0.00 N ATOM 352 CA TRP A 133 1.146 3.483 11.344 1.00 0.00 C ATOM 353 C TRP A 133 -0.013 2.674 11.887 1.00 0.00 C ATOM 354 O TRP A 133 0.152 1.902 12.831 1.00 0.00 O ATOM 355 CB TRP A 133 1.874 2.579 10.355 1.00 0.00 C ATOM 356 CG TRP A 133 3.286 2.941 10.034 1.00 0.00 C ATOM 357 CD1 TRP A 133 4.383 2.749 10.813 1.00 0.00 C ATOM 358 CD2 TRP A 133 3.760 3.500 8.819 1.00 0.00 C ATOM 359 NE1 TRP A 133 5.499 3.199 10.167 1.00 0.00 N ATOM 360 CE2 TRP A 133 5.144 3.659 8.942 1.00 0.00 C ATOM 361 CE3 TRP A 133 3.148 3.892 7.645 1.00 0.00 C ATOM 362 CZ2 TRP A 133 5.923 4.195 7.934 1.00 0.00 C ATOM 363 CZ3 TRP A 133 3.925 4.422 6.646 1.00 0.00 C ATOM 364 CH2 TRP A 133 5.299 4.570 6.793 1.00 0.00 C ATOM 0 H TRP A 133 2.211 3.186 13.116 1.00 0.00 H new ATOM 0 HA TRP A 133 0.788 4.394 10.865 1.00 0.00 H new ATOM 0 HB2 TRP A 133 1.864 1.563 10.751 1.00 0.00 H new ATOM 0 HB3 TRP A 133 1.306 2.564 9.425 1.00 0.00 H new ATOM 0 HD1 TRP A 133 4.374 2.306 11.798 1.00 0.00 H new ATOM 0 HE1 TRP A 133 6.446 3.190 10.545 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.081 3.784 7.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 6.990 4.310 8.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.457 4.732 5.723 1.00 0.00 H new ATOM 0 HH2 TRP A 133 5.878 4.991 5.984 1.00 0.00 H new ATOM 375 N GLU A 134 -1.182 2.865 11.298 1.00 0.00 N ATOM 376 CA GLU A 134 -2.332 2.065 11.645 1.00 0.00 C ATOM 377 C GLU A 134 -2.062 0.743 10.958 1.00 0.00 C ATOM 378 O GLU A 134 -2.213 0.619 9.741 1.00 0.00 O ATOM 379 CB GLU A 134 -3.632 2.700 11.147 1.00 0.00 C ATOM 380 CG GLU A 134 -3.696 4.201 11.366 1.00 0.00 C ATOM 381 CD GLU A 134 -5.087 4.762 11.161 1.00 0.00 C ATOM 382 OE1 GLU A 134 -5.925 4.620 12.076 1.00 0.00 O ATOM 383 OE2 GLU A 134 -5.334 5.349 10.090 1.00 0.00 O ATOM 0 H GLU A 134 -1.354 3.568 10.579 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.465 1.963 12.722 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.745 2.491 10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.474 2.230 11.655 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.361 4.431 12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.005 4.694 10.682 1.00 0.00 H new ATOM 390 N GLU A 135 -1.594 -0.213 11.724 1.00 0.00 N ATOM 391 CA GLU A 135 -1.181 -1.479 11.172 1.00 0.00 C ATOM 392 C GLU A 135 -2.311 -2.314 10.581 1.00 0.00 C ATOM 393 O GLU A 135 -3.207 -2.806 11.265 1.00 0.00 O ATOM 394 CB GLU A 135 -0.352 -2.235 12.202 1.00 0.00 C ATOM 395 CG GLU A 135 -0.922 -2.243 13.603 1.00 0.00 C ATOM 396 CD GLU A 135 0.169 -2.435 14.636 1.00 0.00 C ATOM 397 OE1 GLU A 135 1.162 -1.674 14.592 1.00 0.00 O ATOM 398 OE2 GLU A 135 0.063 -3.357 15.463 1.00 0.00 O ATOM 0 H GLU A 135 -1.490 -0.137 12.736 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.556 -1.265 10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.237 -3.266 11.867 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.646 -1.797 12.235 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.444 -1.305 13.792 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.658 -3.042 13.695 1.00 0.00 H new ATOM 405 N VAL A 136 -2.227 -2.414 9.263 1.00 0.00 N ATOM 406 CA VAL A 136 -3.135 -3.171 8.421 1.00 0.00 C ATOM 407 C VAL A 136 -2.727 -4.638 8.368 1.00 0.00 C ATOM 408 O VAL A 136 -1.546 -4.968 8.282 1.00 0.00 O ATOM 409 CB VAL A 136 -3.118 -2.584 7.008 1.00 0.00 C ATOM 410 CG1 VAL A 136 -3.973 -3.361 6.048 1.00 0.00 C ATOM 411 CG2 VAL A 136 -3.539 -1.148 7.059 1.00 0.00 C ATOM 0 H VAL A 136 -1.492 -1.949 8.730 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.139 -3.107 8.841 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.098 -2.653 6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.923 -2.900 5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.611 -4.387 5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.005 -3.360 6.397 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.527 -0.729 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.547 -1.079 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.850 -0.589 7.693 1.00 0.00 H new ATOM 421 N GLU A 137 -3.708 -5.506 8.396 1.00 0.00 N ATOM 422 CA GLU A 137 -3.459 -6.945 8.408 1.00 0.00 C ATOM 423 C GLU A 137 -3.990 -7.671 7.193 1.00 0.00 C ATOM 424 O GLU A 137 -4.884 -7.184 6.515 1.00 0.00 O ATOM 425 CB GLU A 137 -4.061 -7.557 9.650 1.00 0.00 C ATOM 426 CG GLU A 137 -3.154 -7.404 10.832 1.00 0.00 C ATOM 427 CD GLU A 137 -2.026 -8.424 10.826 1.00 0.00 C ATOM 428 OE1 GLU A 137 -1.566 -8.800 9.724 1.00 0.00 O ATOM 429 OE2 GLU A 137 -1.593 -8.857 11.910 1.00 0.00 O ATOM 0 H GLU A 137 -4.695 -5.249 8.411 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.375 -7.062 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.020 -7.084 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.259 -8.615 9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.733 -6.399 10.837 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.734 -7.511 11.749 1.00 0.00 H new ATOM 436 N GLU A 138 -3.371 -8.814 6.898 1.00 0.00 N ATOM 437 CA GLU A 138 -3.789 -9.667 5.792 1.00 0.00 C ATOM 438 C GLU A 138 -5.305 -9.862 5.853 1.00 0.00 C ATOM 439 O GLU A 138 -5.830 -10.551 6.727 1.00 0.00 O ATOM 440 CB GLU A 138 -3.062 -11.014 5.869 1.00 0.00 C ATOM 441 CG GLU A 138 -2.905 -11.539 7.291 1.00 0.00 C ATOM 442 CD GLU A 138 -1.973 -12.728 7.382 1.00 0.00 C ATOM 443 OE1 GLU A 138 -2.356 -13.827 6.935 1.00 0.00 O ATOM 444 OE2 GLU A 138 -0.848 -12.571 7.904 1.00 0.00 O ATOM 0 H GLU A 138 -2.569 -9.171 7.418 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.532 -9.196 4.843 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -3.610 -11.748 5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.076 -10.912 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.528 -10.739 7.928 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -3.884 -11.821 7.679 1.00 0.00 H new ATOM 451 N LEU A 139 -6.002 -9.237 4.924 1.00 0.00 N ATOM 452 CA LEU A 139 -7.448 -9.278 4.893 1.00 0.00 C ATOM 453 C LEU A 139 -7.968 -10.305 3.901 1.00 0.00 C ATOM 454 O LEU A 139 -7.607 -10.307 2.726 1.00 0.00 O ATOM 455 CB LEU A 139 -7.976 -7.888 4.557 1.00 0.00 C ATOM 456 CG LEU A 139 -9.361 -7.826 3.920 1.00 0.00 C ATOM 457 CD1 LEU A 139 -10.432 -8.284 4.900 1.00 0.00 C ATOM 458 CD2 LEU A 139 -9.659 -6.417 3.438 1.00 0.00 C ATOM 0 H LEU A 139 -5.582 -8.689 4.173 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.807 -9.583 5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -7.994 -7.298 5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.268 -7.407 3.883 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.370 -8.501 3.064 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.410 -8.230 4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.232 -9.312 5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.422 -7.638 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.650 -6.389 2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.626 -5.729 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.915 -6.120 2.699 1.00 0.00 H new ATOM 470 N SER A 140 -8.833 -11.164 4.391 1.00 0.00 N ATOM 471 CA SER A 140 -9.429 -12.204 3.578 1.00 0.00 C ATOM 472 C SER A 140 -10.931 -11.982 3.475 1.00 0.00 C ATOM 473 O SER A 140 -11.504 -11.221 4.259 1.00 0.00 O ATOM 474 CB SER A 140 -9.140 -13.577 4.184 1.00 0.00 C ATOM 475 OG SER A 140 -7.777 -13.687 4.560 1.00 0.00 O ATOM 0 H SER A 140 -9.144 -11.163 5.362 1.00 0.00 H new ATOM 0 HA SER A 140 -8.995 -12.165 2.579 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.776 -13.736 5.055 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.387 -14.356 3.463 1.00 0.00 H new ATOM 0 HG SER A 140 -7.615 -14.573 4.947 1.00 0.00 H new ATOM 481 N GLU A 141 -11.549 -12.625 2.493 1.00 0.00 N ATOM 482 CA GLU A 141 -12.989 -12.527 2.274 1.00 0.00 C ATOM 483 C GLU A 141 -13.756 -12.808 3.566 1.00 0.00 C ATOM 484 O GLU A 141 -13.399 -13.709 4.327 1.00 0.00 O ATOM 485 CB GLU A 141 -13.425 -13.514 1.185 1.00 0.00 C ATOM 486 CG GLU A 141 -13.139 -13.040 -0.235 1.00 0.00 C ATOM 487 CD GLU A 141 -11.684 -12.682 -0.463 1.00 0.00 C ATOM 488 OE1 GLU A 141 -10.796 -13.464 -0.056 1.00 0.00 O ATOM 489 OE2 GLU A 141 -11.414 -11.609 -1.039 1.00 0.00 O ATOM 0 H GLU A 141 -11.068 -13.229 1.826 1.00 0.00 H new ATOM 0 HA GLU A 141 -13.216 -11.511 1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.918 -14.465 1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -14.494 -13.701 1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.429 -13.822 -0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.759 -12.170 -0.453 1.00 0.00 H new ATOM 496 N PRO A 142 -14.812 -12.023 3.832 1.00 0.00 N ATOM 497 CA PRO A 142 -15.629 -12.168 5.040 1.00 0.00 C ATOM 498 C PRO A 142 -16.287 -13.537 5.149 1.00 0.00 C ATOM 499 O PRO A 142 -17.253 -13.840 4.447 1.00 0.00 O ATOM 500 CB PRO A 142 -16.693 -11.078 4.901 1.00 0.00 C ATOM 501 CG PRO A 142 -16.134 -10.113 3.911 1.00 0.00 C ATOM 502 CD PRO A 142 -15.292 -10.930 2.975 1.00 0.00 C ATOM 0 HA PRO A 142 -15.021 -12.075 5.940 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -17.640 -11.493 4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -16.888 -10.593 5.858 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -16.931 -9.599 3.373 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -15.537 -9.347 4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -15.873 -11.304 2.131 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -14.467 -10.349 2.562 1.00 0.00 H new ATOM 510 N VAL A 143 -15.745 -14.355 6.032 1.00 0.00 N ATOM 511 CA VAL A 143 -16.260 -15.691 6.271 1.00 0.00 C ATOM 512 C VAL A 143 -16.542 -15.870 7.757 1.00 0.00 C ATOM 513 O VAL A 143 -15.808 -15.353 8.601 1.00 0.00 O ATOM 514 CB VAL A 143 -15.280 -16.789 5.790 1.00 0.00 C ATOM 515 CG1 VAL A 143 -15.219 -16.828 4.270 1.00 0.00 C ATOM 516 CG2 VAL A 143 -13.890 -16.574 6.375 1.00 0.00 C ATOM 0 H VAL A 143 -14.936 -14.112 6.604 1.00 0.00 H new ATOM 0 HA VAL A 143 -17.180 -15.798 5.697 1.00 0.00 H new ATOM 0 HB VAL A 143 -15.652 -17.750 6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.525 -17.606 3.954 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.211 -17.042 3.871 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.878 -15.863 3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.221 -17.359 6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.509 -15.603 6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.944 -16.606 7.463 1.00 0.00 H new ATOM 526 N LEU A 144 -17.609 -16.581 8.078 1.00 0.00 N ATOM 527 CA LEU A 144 -17.980 -16.804 9.465 1.00 0.00 C ATOM 528 C LEU A 144 -18.276 -18.274 9.715 1.00 0.00 C ATOM 529 O LEU A 144 -19.060 -18.890 8.995 1.00 0.00 O ATOM 530 CB LEU A 144 -19.198 -15.950 9.832 1.00 0.00 C ATOM 531 CG LEU A 144 -18.963 -14.437 9.805 1.00 0.00 C ATOM 532 CD1 LEU A 144 -20.284 -13.688 9.861 1.00 0.00 C ATOM 533 CD2 LEU A 144 -18.065 -14.020 10.962 1.00 0.00 C ATOM 0 H LEU A 144 -18.234 -17.014 7.398 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.140 -16.511 10.095 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.010 -16.188 9.145 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -19.533 -16.232 10.830 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.465 -14.183 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.095 -12.615 9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -20.896 -13.965 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -20.810 -13.946 10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.907 -12.942 10.930 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -18.539 -14.289 11.906 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.105 -14.530 10.880 1.00 0.00 H new ATOM 545 N GLY A 145 -17.636 -18.830 10.731 1.00 0.00 N ATOM 546 CA GLY A 145 -17.841 -20.223 11.071 1.00 0.00 C ATOM 547 C GLY A 145 -18.466 -20.373 12.440 1.00 0.00 C ATOM 548 O GLY A 145 -18.068 -21.231 13.225 1.00 0.00 O ATOM 0 H GLY A 145 -16.973 -18.338 11.331 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -18.482 -20.690 10.324 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.887 -20.749 11.046 1.00 0.00 H new ATOM 552 N ASP A 146 -19.442 -19.525 12.723 1.00 0.00 N ATOM 553 CA ASP A 146 -20.131 -19.544 14.005 1.00 0.00 C ATOM 554 C ASP A 146 -21.617 -19.799 13.802 1.00 0.00 C ATOM 555 O ASP A 146 -22.188 -19.403 12.786 1.00 0.00 O ATOM 556 CB ASP A 146 -19.917 -18.218 14.748 1.00 0.00 C ATOM 557 CG ASP A 146 -20.816 -18.069 15.964 1.00 0.00 C ATOM 558 OD1 ASP A 146 -20.778 -18.943 16.857 1.00 0.00 O ATOM 559 OD2 ASP A 146 -21.566 -17.074 16.032 1.00 0.00 O ATOM 0 H ASP A 146 -19.777 -18.810 12.077 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.717 -20.352 14.609 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -18.876 -18.147 15.062 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -20.101 -17.390 14.063 1.00 0.00 H new ATOM 564 N VAL A 147 -22.228 -20.460 14.769 1.00 0.00 N ATOM 565 CA VAL A 147 -23.644 -20.777 14.718 1.00 0.00 C ATOM 566 C VAL A 147 -24.368 -20.045 15.840 1.00 0.00 C ATOM 567 O VAL A 147 -24.838 -20.651 16.806 1.00 0.00 O ATOM 568 CB VAL A 147 -23.891 -22.299 14.833 1.00 0.00 C ATOM 569 CG1 VAL A 147 -23.752 -22.964 13.471 1.00 0.00 C ATOM 570 CG2 VAL A 147 -22.935 -22.932 15.836 1.00 0.00 C ATOM 0 H VAL A 147 -21.757 -20.792 15.611 1.00 0.00 H new ATOM 0 HA VAL A 147 -24.032 -20.452 13.753 1.00 0.00 H new ATOM 0 HB VAL A 147 -24.908 -22.452 15.193 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -23.929 -24.035 13.569 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -24.481 -22.538 12.782 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -22.746 -22.796 13.085 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -23.129 -24.003 15.898 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -21.907 -22.768 15.512 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -23.083 -22.479 16.816 1.00 0.00 H new ATOM 580 N ARG A 148 -24.441 -18.729 15.708 1.00 0.00 N ATOM 581 CA ARG A 148 -25.066 -17.884 16.715 1.00 0.00 C ATOM 582 C ARG A 148 -26.537 -18.227 16.924 1.00 0.00 C ATOM 583 O ARG A 148 -27.044 -18.124 18.039 1.00 0.00 O ATOM 584 CB ARG A 148 -24.920 -16.407 16.343 1.00 0.00 C ATOM 585 CG ARG A 148 -25.006 -15.475 17.543 1.00 0.00 C ATOM 586 CD ARG A 148 -23.659 -15.298 18.240 1.00 0.00 C ATOM 587 NE ARG A 148 -22.855 -16.522 18.236 1.00 0.00 N ATOM 588 CZ ARG A 148 -22.752 -17.368 19.259 1.00 0.00 C ATOM 589 NH1 ARG A 148 -23.404 -17.134 20.396 1.00 0.00 N ATOM 590 NH2 ARG A 148 -21.999 -18.453 19.139 1.00 0.00 N ATOM 0 H ARG A 148 -24.071 -18.219 14.906 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.548 -18.072 17.655 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.963 -16.258 15.843 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.698 -16.141 15.628 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.375 -14.502 17.218 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.731 -15.869 18.255 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.102 -14.501 17.748 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -23.826 -14.981 19.270 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.335 -16.743 17.387 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.987 -16.302 20.488 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.320 -17.787 21.175 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.503 -18.636 18.267 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.916 -19.105 19.919 1.00 0.00 H new ATOM 604 N GLU A 149 -27.216 -18.639 15.863 1.00 0.00 N ATOM 605 CA GLU A 149 -28.629 -18.995 15.952 1.00 0.00 C ATOM 606 C GLU A 149 -28.812 -20.286 16.754 1.00 0.00 C ATOM 607 O GLU A 149 -29.738 -20.400 17.559 1.00 0.00 O ATOM 608 CB GLU A 149 -29.264 -19.107 14.551 1.00 0.00 C ATOM 609 CG GLU A 149 -28.786 -20.284 13.703 1.00 0.00 C ATOM 610 CD GLU A 149 -27.278 -20.386 13.625 1.00 0.00 C ATOM 611 OE1 GLU A 149 -26.630 -19.392 13.242 1.00 0.00 O ATOM 612 OE2 GLU A 149 -26.740 -21.444 14.004 1.00 0.00 O ATOM 0 H GLU A 149 -26.814 -18.736 14.931 1.00 0.00 H new ATOM 0 HA GLU A 149 -29.148 -18.196 16.482 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -30.345 -19.181 14.667 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -29.064 -18.184 14.006 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -29.186 -21.209 14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -29.190 -20.186 12.695 1.00 0.00 H new ATOM 619 N SER A 150 -27.917 -21.245 16.551 1.00 0.00 N ATOM 620 CA SER A 150 -27.978 -22.510 17.267 1.00 0.00 C ATOM 621 C SER A 150 -27.496 -22.328 18.703 1.00 0.00 C ATOM 622 O SER A 150 -27.951 -23.015 19.618 1.00 0.00 O ATOM 623 CB SER A 150 -27.132 -23.564 16.550 1.00 0.00 C ATOM 624 OG SER A 150 -27.496 -23.664 15.182 1.00 0.00 O ATOM 0 H SER A 150 -27.140 -21.169 15.895 1.00 0.00 H new ATOM 0 HA SER A 150 -29.013 -22.851 17.289 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.076 -23.305 16.631 1.00 0.00 H new ATOM 0 HB3 SER A 150 -27.261 -24.531 17.036 1.00 0.00 H new ATOM 0 HG SER A 150 -27.065 -22.944 14.675 1.00 0.00 H new ATOM 630 N THR A 151 -26.589 -21.381 18.900 1.00 0.00 N ATOM 631 CA THR A 151 -26.053 -21.107 20.224 1.00 0.00 C ATOM 632 C THR A 151 -26.863 -20.011 20.919 1.00 0.00 C ATOM 633 O THR A 151 -26.419 -19.414 21.898 1.00 0.00 O ATOM 634 CB THR A 151 -24.564 -20.701 20.158 1.00 0.00 C ATOM 635 OG1 THR A 151 -23.897 -21.447 19.132 1.00 0.00 O ATOM 636 CG2 THR A 151 -23.865 -20.958 21.487 1.00 0.00 C ATOM 0 H THR A 151 -26.210 -20.791 18.160 1.00 0.00 H new ATOM 0 HA THR A 151 -26.130 -22.027 20.804 1.00 0.00 H new ATOM 0 HB THR A 151 -24.520 -19.635 19.935 1.00 0.00 H new ATOM 0 HG1 THR A 151 -23.993 -20.982 18.275 1.00 0.00 H new ATOM 0 HG21 THR A 151 -22.818 -20.663 21.411 1.00 0.00 H new ATOM 0 HG22 THR A 151 -24.350 -20.377 22.271 1.00 0.00 H new ATOM 0 HG23 THR A 151 -23.926 -22.019 21.731 1.00 0.00 H new ATOM 644 N ALA A 152 -28.058 -19.746 20.403 1.00 0.00 N ATOM 645 CA ALA A 152 -28.940 -18.753 21.000 1.00 0.00 C ATOM 646 C ALA A 152 -29.847 -19.437 22.004 1.00 0.00 C ATOM 647 O ALA A 152 -30.835 -18.865 22.468 1.00 0.00 O ATOM 648 CB ALA A 152 -29.767 -18.037 19.947 1.00 0.00 C ATOM 0 H ALA A 152 -28.437 -20.204 19.574 1.00 0.00 H new ATOM 0 HA ALA A 152 -28.330 -18.002 21.501 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -30.413 -17.303 20.429 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -29.104 -17.531 19.245 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -30.378 -18.762 19.410 1.00 0.00 H new ATOM 654 N PHE A 153 -29.496 -20.682 22.305 1.00 0.00 N ATOM 655 CA PHE A 153 -30.224 -21.506 23.252 1.00 0.00 C ATOM 656 C PHE A 153 -30.247 -20.831 24.618 1.00 0.00 C ATOM 657 O PHE A 153 -29.335 -21.001 25.424 1.00 0.00 O ATOM 658 CB PHE A 153 -29.556 -22.881 23.340 1.00 0.00 C ATOM 659 CG PHE A 153 -30.408 -23.937 23.972 1.00 0.00 C ATOM 660 CD1 PHE A 153 -31.544 -24.403 23.332 1.00 0.00 C ATOM 661 CD2 PHE A 153 -30.065 -24.471 25.201 1.00 0.00 C ATOM 662 CE1 PHE A 153 -32.325 -25.382 23.909 1.00 0.00 C ATOM 663 CE2 PHE A 153 -30.841 -25.450 25.785 1.00 0.00 C ATOM 664 CZ PHE A 153 -31.973 -25.908 25.139 1.00 0.00 C ATOM 0 H PHE A 153 -28.689 -21.149 21.892 1.00 0.00 H new ATOM 0 HA PHE A 153 -31.253 -21.632 22.916 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -29.281 -23.204 22.336 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -28.631 -22.788 23.909 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -31.821 -23.995 22.371 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -29.180 -24.117 25.709 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -33.210 -25.737 23.402 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -30.564 -25.858 26.746 1.00 0.00 H new ATOM 0 HZ PHE A 153 -32.582 -26.675 25.594 1.00 0.00 H new ATOM 674 N SER A 154 -31.288 -20.048 24.853 1.00 0.00 N ATOM 675 CA SER A 154 -31.433 -19.314 26.094 1.00 0.00 C ATOM 676 C SER A 154 -31.670 -20.255 27.276 1.00 0.00 C ATOM 677 O SER A 154 -31.120 -20.059 28.359 1.00 0.00 O ATOM 678 CB SER A 154 -32.588 -18.326 25.959 1.00 0.00 C ATOM 679 OG SER A 154 -32.798 -17.993 24.595 1.00 0.00 O ATOM 0 H SER A 154 -32.051 -19.906 24.191 1.00 0.00 H new ATOM 0 HA SER A 154 -30.507 -18.773 26.290 1.00 0.00 H new ATOM 0 HB2 SER A 154 -33.496 -18.759 26.378 1.00 0.00 H new ATOM 0 HB3 SER A 154 -32.372 -17.424 26.531 1.00 0.00 H new ATOM 0 HG SER A 154 -33.474 -18.591 24.213 1.00 0.00 H new ATOM 685 N ARG A 155 -32.497 -21.272 27.056 1.00 0.00 N ATOM 686 CA ARG A 155 -32.817 -22.250 28.089 1.00 0.00 C ATOM 687 C ARG A 155 -33.615 -23.394 27.491 1.00 0.00 C ATOM 688 O ARG A 155 -33.957 -23.367 26.309 1.00 0.00 O ATOM 689 CB ARG A 155 -33.632 -21.612 29.224 1.00 0.00 C ATOM 690 CG ARG A 155 -34.970 -21.038 28.772 1.00 0.00 C ATOM 691 CD ARG A 155 -36.041 -21.192 29.842 1.00 0.00 C ATOM 692 NE ARG A 155 -36.505 -22.576 29.966 1.00 0.00 N ATOM 693 CZ ARG A 155 -36.956 -23.122 31.094 1.00 0.00 C ATOM 694 NH1 ARG A 155 -37.040 -22.395 32.205 1.00 0.00 N ATOM 695 NH2 ARG A 155 -37.327 -24.398 31.107 1.00 0.00 N ATOM 0 H ARG A 155 -32.961 -21.441 26.163 1.00 0.00 H new ATOM 0 HA ARG A 155 -31.878 -22.623 28.497 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -33.810 -22.360 29.996 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -33.042 -20.817 29.681 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -34.849 -19.983 28.528 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -35.292 -21.541 27.860 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -35.645 -20.856 30.801 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -36.887 -20.547 29.603 1.00 0.00 H new ATOM 0 HE ARG A 155 -36.481 -23.162 29.131 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -36.758 -21.415 32.196 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -37.386 -22.818 33.066 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -37.266 -24.956 30.255 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -37.673 -24.820 31.969 1.00 0.00 H new ATOM 709 N SER A 156 -33.889 -24.396 28.309 1.00 0.00 N ATOM 710 CA SER A 156 -34.674 -25.537 27.886 1.00 0.00 C ATOM 711 C SER A 156 -36.103 -25.360 28.389 1.00 0.00 C ATOM 712 O SER A 156 -36.737 -24.354 28.012 1.00 0.00 O ATOM 713 CB SER A 156 -34.060 -26.825 28.436 1.00 0.00 C ATOM 714 OG SER A 156 -32.643 -26.776 28.365 1.00 0.00 O ATOM 715 OXT SER A 156 -36.563 -26.178 29.209 1.00 0.00 O ATOM 0 H SER A 156 -33.575 -24.439 29.278 1.00 0.00 H new ATOM 0 HA SER A 156 -34.681 -25.605 26.798 1.00 0.00 H new ATOM 0 HB2 SER A 156 -34.372 -26.970 29.470 1.00 0.00 H new ATOM 0 HB3 SER A 156 -34.428 -27.680 27.869 1.00 0.00 H new ATOM 0 HG SER A 156 -32.370 -26.468 27.476 1.00 0.00 H new TER 721 SER A 156 ATOM 722 N MET B 1 2.635 -7.655 -17.563 1.00 0.00 N ATOM 723 CA MET B 1 1.610 -6.700 -18.033 1.00 0.00 C ATOM 724 C MET B 1 0.911 -7.260 -19.260 1.00 0.00 C ATOM 725 O MET B 1 1.550 -7.479 -20.289 1.00 0.00 O ATOM 726 CB MET B 1 2.247 -5.348 -18.359 1.00 0.00 C ATOM 727 CG MET B 1 1.279 -4.184 -18.244 1.00 0.00 C ATOM 728 SD MET B 1 0.611 -4.011 -16.579 1.00 0.00 S ATOM 729 CE MET B 1 -0.511 -2.633 -16.803 1.00 0.00 C ATOM 0 H1 MET B 1 3.052 -7.308 -16.676 1.00 0.00 H new ATOM 0 H2 MET B 1 2.196 -8.583 -17.399 1.00 0.00 H new ATOM 0 H3 MET B 1 3.380 -7.747 -18.283 1.00 0.00 H new ATOM 0 HA MET B 1 0.877 -6.552 -17.240 1.00 0.00 H new ATOM 0 HB2 MET B 1 3.088 -5.179 -17.687 1.00 0.00 H new ATOM 0 HB3 MET B 1 2.649 -5.378 -19.372 1.00 0.00 H new ATOM 0 HG2 MET B 1 1.788 -3.262 -18.526 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.460 -4.325 -18.949 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.223 -2.606 -15.978 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.056 -1.702 -16.824 1.00 0.00 H new ATOM 0 HE3 MET B 1 -1.050 -2.752 -17.743 1.00 0.00 H new ATOM 739 N ALA B 2 -0.389 -7.517 -19.123 1.00 0.00 N ATOM 740 CA ALA B 2 -1.213 -8.067 -20.196 1.00 0.00 C ATOM 741 C ALA B 2 -0.834 -9.522 -20.453 1.00 0.00 C ATOM 742 O ALA B 2 -0.979 -10.034 -21.560 1.00 0.00 O ATOM 743 CB ALA B 2 -1.102 -7.235 -21.471 1.00 0.00 C ATOM 0 H ALA B 2 -0.903 -7.348 -18.258 1.00 0.00 H new ATOM 0 HA ALA B 2 -2.255 -8.029 -19.879 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -1.728 -7.674 -22.248 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -1.433 -6.216 -21.271 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -0.065 -7.220 -21.807 1.00 0.00 H new ATOM 749 N THR B 3 -0.340 -10.180 -19.410 1.00 0.00 N ATOM 750 CA THR B 3 0.065 -11.574 -19.500 1.00 0.00 C ATOM 751 C THR B 3 -0.236 -12.306 -18.190 1.00 0.00 C ATOM 752 O THR B 3 -1.395 -12.555 -17.858 1.00 0.00 O ATOM 753 CB THR B 3 1.569 -11.706 -19.818 1.00 0.00 C ATOM 754 OG1 THR B 3 2.086 -10.460 -20.302 1.00 0.00 O ATOM 755 CG2 THR B 3 1.812 -12.797 -20.852 1.00 0.00 C ATOM 0 H THR B 3 -0.211 -9.765 -18.487 1.00 0.00 H new ATOM 0 HA THR B 3 -0.505 -12.024 -20.312 1.00 0.00 H new ATOM 0 HB THR B 3 2.085 -11.977 -18.897 1.00 0.00 H new ATOM 0 HG1 THR B 3 3.041 -10.556 -20.499 1.00 0.00 H new ATOM 0 HG21 THR B 3 2.880 -12.871 -21.059 1.00 0.00 H new ATOM 0 HG22 THR B 3 1.451 -13.750 -20.467 1.00 0.00 H new ATOM 0 HG23 THR B 3 1.280 -12.552 -21.771 1.00 0.00 H new ATOM 763 N SER B 4 0.816 -12.644 -17.454 1.00 0.00 N ATOM 764 CA SER B 4 0.692 -13.339 -16.179 1.00 0.00 C ATOM 765 C SER B 4 1.948 -13.098 -15.346 1.00 0.00 C ATOM 766 O SER B 4 2.294 -13.886 -14.465 1.00 0.00 O ATOM 767 CB SER B 4 0.491 -14.843 -16.401 1.00 0.00 C ATOM 768 OG SER B 4 -0.608 -15.095 -17.261 1.00 0.00 O ATOM 0 H SER B 4 1.779 -12.444 -17.724 1.00 0.00 H new ATOM 0 HA SER B 4 -0.178 -12.952 -15.649 1.00 0.00 H new ATOM 0 HB2 SER B 4 1.396 -15.274 -16.829 1.00 0.00 H new ATOM 0 HB3 SER B 4 0.326 -15.335 -15.443 1.00 0.00 H new ATOM 0 HG SER B 4 -0.711 -16.062 -17.386 1.00 0.00 H new ATOM 774 N SER B 5 2.628 -11.996 -15.637 1.00 0.00 N ATOM 775 CA SER B 5 3.855 -11.631 -14.946 1.00 0.00 C ATOM 776 C SER B 5 4.076 -10.131 -15.062 1.00 0.00 C ATOM 777 O SER B 5 4.041 -9.583 -16.167 1.00 0.00 O ATOM 778 CB SER B 5 5.054 -12.384 -15.536 1.00 0.00 C ATOM 779 OG SER B 5 4.833 -13.784 -15.535 1.00 0.00 O ATOM 0 H SER B 5 2.344 -11.332 -16.358 1.00 0.00 H new ATOM 0 HA SER B 5 3.761 -11.906 -13.895 1.00 0.00 H new ATOM 0 HB2 SER B 5 5.235 -12.043 -16.555 1.00 0.00 H new ATOM 0 HB3 SER B 5 5.950 -12.155 -14.959 1.00 0.00 H new ATOM 0 HG SER B 5 5.612 -14.238 -15.918 1.00 0.00 H new ATOM 785 N GLU B 6 4.291 -9.477 -13.923 1.00 0.00 N ATOM 786 CA GLU B 6 4.499 -8.035 -13.876 1.00 0.00 C ATOM 787 C GLU B 6 3.212 -7.328 -14.284 1.00 0.00 C ATOM 788 O GLU B 6 3.211 -6.435 -15.136 1.00 0.00 O ATOM 789 CB GLU B 6 5.673 -7.619 -14.777 1.00 0.00 C ATOM 790 CG GLU B 6 6.322 -6.304 -14.376 1.00 0.00 C ATOM 791 CD GLU B 6 7.833 -6.343 -14.483 1.00 0.00 C ATOM 792 OE1 GLU B 6 8.481 -6.894 -13.566 1.00 0.00 O ATOM 793 OE2 GLU B 6 8.377 -5.820 -15.481 1.00 0.00 O ATOM 0 H GLU B 6 4.326 -9.931 -13.010 1.00 0.00 H new ATOM 0 HA GLU B 6 4.756 -7.742 -12.858 1.00 0.00 H new ATOM 0 HB2 GLU B 6 6.428 -8.405 -14.760 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.319 -7.539 -15.805 1.00 0.00 H new ATOM 0 HG2 GLU B 6 5.937 -5.505 -15.010 1.00 0.00 H new ATOM 0 HG3 GLU B 6 6.040 -6.062 -13.351 1.00 0.00 H new ATOM 800 N GLU B 7 2.105 -7.762 -13.694 1.00 0.00 N ATOM 801 CA GLU B 7 0.807 -7.174 -13.990 1.00 0.00 C ATOM 802 C GLU B 7 0.518 -6.054 -13.009 1.00 0.00 C ATOM 803 O GLU B 7 0.142 -6.307 -11.871 1.00 0.00 O ATOM 804 CB GLU B 7 -0.295 -8.233 -13.891 1.00 0.00 C ATOM 805 CG GLU B 7 0.005 -9.510 -14.655 1.00 0.00 C ATOM 806 CD GLU B 7 0.208 -9.265 -16.134 1.00 0.00 C ATOM 807 OE1 GLU B 7 -0.638 -8.591 -16.747 1.00 0.00 O ATOM 808 OE2 GLU B 7 1.226 -9.731 -16.691 1.00 0.00 O ATOM 0 H GLU B 7 2.081 -8.518 -13.009 1.00 0.00 H new ATOM 0 HA GLU B 7 0.827 -6.778 -15.005 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -0.455 -8.479 -12.841 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -1.227 -7.809 -14.265 1.00 0.00 H new ATOM 0 HG2 GLU B 7 0.899 -9.976 -14.241 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -0.815 -10.214 -14.516 1.00 0.00 H new ATOM 815 N VAL B 8 0.664 -4.821 -13.461 1.00 0.00 N ATOM 816 CA VAL B 8 0.432 -3.667 -12.614 1.00 0.00 C ATOM 817 C VAL B 8 -1.053 -3.349 -12.525 1.00 0.00 C ATOM 818 O VAL B 8 -1.644 -2.796 -13.452 1.00 0.00 O ATOM 819 CB VAL B 8 1.197 -2.426 -13.114 1.00 0.00 C ATOM 820 CG1 VAL B 8 1.127 -1.310 -12.085 1.00 0.00 C ATOM 821 CG2 VAL B 8 2.645 -2.777 -13.427 1.00 0.00 C ATOM 0 H VAL B 8 0.944 -4.594 -14.415 1.00 0.00 H new ATOM 0 HA VAL B 8 0.805 -3.922 -11.622 1.00 0.00 H new ATOM 0 HB VAL B 8 0.725 -2.078 -14.033 1.00 0.00 H new ATOM 0 HG11 VAL B 8 1.672 -0.441 -12.453 1.00 0.00 H new ATOM 0 HG12 VAL B 8 0.085 -1.039 -11.913 1.00 0.00 H new ATOM 0 HG13 VAL B 8 1.573 -1.649 -11.150 1.00 0.00 H new ATOM 0 HG21 VAL B 8 3.167 -1.887 -13.778 1.00 0.00 H new ATOM 0 HG22 VAL B 8 3.131 -3.151 -12.526 1.00 0.00 H new ATOM 0 HG23 VAL B 8 2.674 -3.544 -14.201 1.00 0.00 H new ATOM 831 N LEU B 9 -1.637 -3.721 -11.403 1.00 0.00 N ATOM 832 CA LEU B 9 -3.047 -3.494 -11.140 1.00 0.00 C ATOM 833 C LEU B 9 -3.296 -2.048 -10.733 1.00 0.00 C ATOM 834 O LEU B 9 -4.231 -1.404 -11.204 1.00 0.00 O ATOM 835 CB LEU B 9 -3.513 -4.419 -10.015 1.00 0.00 C ATOM 836 CG LEU B 9 -3.221 -5.907 -10.224 1.00 0.00 C ATOM 837 CD1 LEU B 9 -3.662 -6.711 -9.012 1.00 0.00 C ATOM 838 CD2 LEU B 9 -3.907 -6.421 -11.479 1.00 0.00 C ATOM 0 H LEU B 9 -1.145 -4.192 -10.643 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.605 -3.703 -12.053 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -3.040 -4.100 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -4.588 -4.292 -9.885 1.00 0.00 H new ATOM 0 HG LEU B 9 -2.145 -6.028 -10.349 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -3.447 -7.767 -9.178 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -3.123 -6.365 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -4.733 -6.579 -8.858 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -3.685 -7.480 -11.607 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -4.984 -6.284 -11.387 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -3.544 -5.867 -12.345 1.00 0.00 H new ATOM 850 N LEU B 10 -2.446 -1.546 -9.852 1.00 0.00 N ATOM 851 CA LEU B 10 -2.579 -0.180 -9.361 1.00 0.00 C ATOM 852 C LEU B 10 -1.296 0.618 -9.547 1.00 0.00 C ATOM 853 O LEU B 10 -0.227 0.210 -9.100 1.00 0.00 O ATOM 854 CB LEU B 10 -2.987 -0.173 -7.889 1.00 0.00 C ATOM 855 CG LEU B 10 -3.629 1.132 -7.419 1.00 0.00 C ATOM 856 CD1 LEU B 10 -4.977 1.335 -8.087 1.00 0.00 C ATOM 857 CD2 LEU B 10 -3.776 1.148 -5.907 1.00 0.00 C ATOM 0 H LEU B 10 -1.657 -2.061 -9.461 1.00 0.00 H new ATOM 0 HA LEU B 10 -3.360 0.298 -9.952 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -3.686 -0.991 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -2.106 -0.371 -7.279 1.00 0.00 H new ATOM 0 HG LEU B 10 -2.974 1.955 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -5.418 2.269 -7.740 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -4.845 1.376 -9.168 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -5.637 0.506 -7.834 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -4.235 2.086 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -4.405 0.315 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -2.793 1.054 -5.445 1.00 0.00 H new ATOM 869 N ILE B 11 -1.408 1.759 -10.214 1.00 0.00 N ATOM 870 CA ILE B 11 -0.262 2.625 -10.445 1.00 0.00 C ATOM 871 C ILE B 11 -0.336 3.844 -9.540 1.00 0.00 C ATOM 872 O ILE B 11 -1.172 4.724 -9.731 1.00 0.00 O ATOM 873 CB ILE B 11 -0.162 3.080 -11.918 1.00 0.00 C ATOM 874 CG1 ILE B 11 -0.067 1.861 -12.842 1.00 0.00 C ATOM 875 CG2 ILE B 11 1.042 3.997 -12.109 1.00 0.00 C ATOM 876 CD1 ILE B 11 0.167 2.207 -14.297 1.00 0.00 C ATOM 0 H ILE B 11 -2.284 2.106 -10.605 1.00 0.00 H new ATOM 0 HA ILE B 11 0.631 2.045 -10.214 1.00 0.00 H new ATOM 0 HB ILE B 11 -1.062 3.639 -12.176 1.00 0.00 H new ATOM 0 HG12 ILE B 11 0.744 1.219 -12.497 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -0.988 1.283 -12.760 1.00 0.00 H new ATOM 0 HG21 ILE B 11 1.100 4.310 -13.152 1.00 0.00 H new ATOM 0 HG22 ILE B 11 0.935 4.875 -11.472 1.00 0.00 H new ATOM 0 HG23 ILE B 11 1.953 3.462 -11.840 1.00 0.00 H new ATOM 0 HD11 ILE B 11 0.222 1.291 -14.885 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -0.655 2.823 -14.661 1.00 0.00 H new ATOM 0 HD13 ILE B 11 1.103 2.757 -14.394 1.00 0.00 H new ATOM 888 N VAL B 12 0.536 3.868 -8.550 1.00 0.00 N ATOM 889 CA VAL B 12 0.598 4.957 -7.594 1.00 0.00 C ATOM 890 C VAL B 12 1.714 5.919 -7.981 1.00 0.00 C ATOM 891 O VAL B 12 2.789 5.494 -8.417 1.00 0.00 O ATOM 892 CB VAL B 12 0.834 4.414 -6.172 1.00 0.00 C ATOM 893 CG1 VAL B 12 0.697 5.514 -5.134 1.00 0.00 C ATOM 894 CG2 VAL B 12 -0.130 3.275 -5.883 1.00 0.00 C ATOM 0 H VAL B 12 1.222 3.132 -8.386 1.00 0.00 H new ATOM 0 HA VAL B 12 -0.353 5.489 -7.605 1.00 0.00 H new ATOM 0 HB VAL B 12 1.854 4.033 -6.114 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.869 5.100 -4.140 1.00 0.00 H new ATOM 0 HG12 VAL B 12 1.430 6.296 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.307 5.937 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL B 12 0.044 2.898 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -1.155 3.637 -5.963 1.00 0.00 H new ATOM 0 HG23 VAL B 12 0.028 2.473 -6.604 1.00 0.00 H new ATOM 904 N LYS B 13 1.466 7.205 -7.826 1.00 0.00 N ATOM 905 CA LYS B 13 2.449 8.212 -8.192 1.00 0.00 C ATOM 906 C LYS B 13 3.213 8.752 -6.990 1.00 0.00 C ATOM 907 O LYS B 13 2.941 8.381 -5.855 1.00 0.00 O ATOM 908 CB LYS B 13 1.784 9.359 -8.953 1.00 0.00 C ATOM 909 CG LYS B 13 1.765 9.147 -10.458 1.00 0.00 C ATOM 910 CD LYS B 13 3.169 9.228 -11.040 1.00 0.00 C ATOM 911 CE LYS B 13 3.201 8.795 -12.496 1.00 0.00 C ATOM 912 NZ LYS B 13 4.524 9.058 -13.125 1.00 0.00 N ATOM 0 H LYS B 13 0.595 7.579 -7.450 1.00 0.00 H new ATOM 0 HA LYS B 13 3.175 7.721 -8.839 1.00 0.00 H new ATOM 0 HB2 LYS B 13 0.761 9.478 -8.596 1.00 0.00 H new ATOM 0 HB3 LYS B 13 2.310 10.288 -8.730 1.00 0.00 H new ATOM 0 HG2 LYS B 13 1.329 8.174 -10.686 1.00 0.00 H new ATOM 0 HG3 LYS B 13 1.130 9.899 -10.926 1.00 0.00 H new ATOM 0 HD2 LYS B 13 3.539 10.250 -10.956 1.00 0.00 H new ATOM 0 HD3 LYS B 13 3.841 8.597 -10.458 1.00 0.00 H new ATOM 0 HE2 LYS B 13 2.972 7.731 -12.563 1.00 0.00 H new ATOM 0 HE3 LYS B 13 2.425 9.324 -13.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 4.456 8.909 -14.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 4.809 10.040 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 5.233 8.409 -12.727 1.00 0.00 H new ATOM 926 N LYS B 14 4.130 9.677 -7.300 1.00 0.00 N ATOM 927 CA LYS B 14 5.026 10.348 -6.347 1.00 0.00 C ATOM 928 C LYS B 14 5.132 9.671 -4.977 1.00 0.00 C ATOM 929 O LYS B 14 4.587 10.153 -3.984 1.00 0.00 O ATOM 930 CB LYS B 14 4.582 11.801 -6.177 1.00 0.00 C ATOM 931 CG LYS B 14 4.976 12.695 -7.343 1.00 0.00 C ATOM 932 CD LYS B 14 3.886 13.705 -7.675 1.00 0.00 C ATOM 933 CE LYS B 14 3.698 14.725 -6.562 1.00 0.00 C ATOM 934 NZ LYS B 14 2.507 15.584 -6.795 1.00 0.00 N ATOM 0 H LYS B 14 4.275 9.992 -8.259 1.00 0.00 H new ATOM 0 HA LYS B 14 6.026 10.285 -6.777 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.499 11.830 -6.057 1.00 0.00 H new ATOM 0 HB3 LYS B 14 5.016 12.200 -5.260 1.00 0.00 H new ATOM 0 HG2 LYS B 14 5.899 13.222 -7.101 1.00 0.00 H new ATOM 0 HG3 LYS B 14 5.181 12.080 -8.219 1.00 0.00 H new ATOM 0 HD2 LYS B 14 4.139 14.221 -8.601 1.00 0.00 H new ATOM 0 HD3 LYS B 14 2.946 13.181 -7.849 1.00 0.00 H new ATOM 0 HE2 LYS B 14 3.592 14.207 -5.609 1.00 0.00 H new ATOM 0 HE3 LYS B 14 4.588 15.350 -6.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 2.576 16.440 -6.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 2.465 15.855 -7.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 1.646 15.059 -6.542 1.00 0.00 H new ATOM 948 N VAL B 15 5.858 8.561 -4.941 1.00 0.00 N ATOM 949 CA VAL B 15 6.090 7.825 -3.707 1.00 0.00 C ATOM 950 C VAL B 15 7.573 7.902 -3.369 1.00 0.00 C ATOM 951 O VAL B 15 8.418 7.615 -4.214 1.00 0.00 O ATOM 952 CB VAL B 15 5.664 6.342 -3.816 1.00 0.00 C ATOM 953 CG1 VAL B 15 6.025 5.580 -2.549 1.00 0.00 C ATOM 954 CG2 VAL B 15 4.175 6.227 -4.089 1.00 0.00 C ATOM 0 H VAL B 15 6.300 8.148 -5.762 1.00 0.00 H new ATOM 0 HA VAL B 15 5.483 8.278 -2.923 1.00 0.00 H new ATOM 0 HB VAL B 15 6.205 5.900 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.716 4.540 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL B 15 7.103 5.625 -2.392 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.516 6.029 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL B 15 3.899 5.175 -4.162 1.00 0.00 H new ATOM 0 HG22 VAL B 15 3.619 6.693 -3.276 1.00 0.00 H new ATOM 0 HG23 VAL B 15 3.937 6.730 -5.026 1.00 0.00 H new ATOM 964 N ARG B 16 7.887 8.301 -2.150 1.00 0.00 N ATOM 965 CA ARG B 16 9.269 8.433 -1.730 1.00 0.00 C ATOM 966 C ARG B 16 9.629 7.430 -0.644 1.00 0.00 C ATOM 967 O ARG B 16 8.917 7.288 0.341 1.00 0.00 O ATOM 968 CB ARG B 16 9.542 9.852 -1.220 1.00 0.00 C ATOM 969 CG ARG B 16 9.198 10.943 -2.221 1.00 0.00 C ATOM 970 CD ARG B 16 9.752 12.295 -1.797 1.00 0.00 C ATOM 971 NE ARG B 16 11.193 12.390 -2.034 1.00 0.00 N ATOM 972 CZ ARG B 16 11.736 12.809 -3.179 1.00 0.00 C ATOM 973 NH1 ARG B 16 10.973 13.299 -4.147 1.00 0.00 N ATOM 974 NH2 ARG B 16 13.050 12.759 -3.349 1.00 0.00 N ATOM 0 H ARG B 16 7.202 8.539 -1.433 1.00 0.00 H new ATOM 0 HA ARG B 16 9.889 8.230 -2.603 1.00 0.00 H new ATOM 0 HB2 ARG B 16 8.969 10.016 -0.307 1.00 0.00 H new ATOM 0 HB3 ARG B 16 10.596 9.936 -0.954 1.00 0.00 H new ATOM 0 HG2 ARG B 16 9.598 10.677 -3.200 1.00 0.00 H new ATOM 0 HG3 ARG B 16 8.115 11.011 -2.327 1.00 0.00 H new ATOM 0 HD2 ARG B 16 9.240 13.086 -2.346 1.00 0.00 H new ATOM 0 HD3 ARG B 16 9.546 12.457 -0.739 1.00 0.00 H new ATOM 0 HE ARG B 16 11.821 12.119 -1.277 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.963 13.358 -4.020 1.00 0.00 H new ATOM 0 HH12 ARG B 16 11.397 13.617 -5.019 1.00 0.00 H new ATOM 0 HH21 ARG B 16 13.647 12.400 -2.604 1.00 0.00 H new ATOM 0 HH22 ARG B 16 13.464 13.080 -4.225 1.00 0.00 H new ATOM 988 N GLN B 17 10.723 6.719 -0.833 1.00 0.00 N ATOM 989 CA GLN B 17 11.186 5.773 0.167 1.00 0.00 C ATOM 990 C GLN B 17 12.429 6.349 0.827 1.00 0.00 C ATOM 991 O GLN B 17 13.472 6.485 0.191 1.00 0.00 O ATOM 992 CB GLN B 17 11.457 4.388 -0.444 1.00 0.00 C ATOM 993 CG GLN B 17 12.500 4.376 -1.552 1.00 0.00 C ATOM 994 CD GLN B 17 13.809 3.732 -1.129 1.00 0.00 C ATOM 995 OE1 GLN B 17 13.730 2.722 -0.274 1.00 0.00 O flip ATOM 996 NE2 GLN B 17 14.883 4.129 -1.575 1.00 0.00 N flip ATOM 0 H GLN B 17 11.308 6.777 -1.667 1.00 0.00 H new ATOM 0 HA GLN B 17 10.409 5.624 0.917 1.00 0.00 H new ATOM 0 HB2 GLN B 17 11.780 3.713 0.348 1.00 0.00 H new ATOM 0 HB3 GLN B 17 10.522 3.991 -0.839 1.00 0.00 H new ATOM 0 HG2 GLN B 17 12.100 3.841 -2.414 1.00 0.00 H new ATOM 0 HG3 GLN B 17 12.692 5.400 -1.873 1.00 0.00 H new ATOM 0 HE21 GLN B 17 14.905 4.909 -2.232 1.00 0.00 H new ATOM 0 HE22 GLN B 17 15.752 3.678 -1.289 1.00 0.00 H new ATOM 1005 N LYS B 18 12.294 6.746 2.087 1.00 0.00 N ATOM 1006 CA LYS B 18 13.401 7.344 2.827 1.00 0.00 C ATOM 1007 C LYS B 18 13.872 8.609 2.112 1.00 0.00 C ATOM 1008 O LYS B 18 15.070 8.864 1.997 1.00 0.00 O ATOM 1009 CB LYS B 18 14.556 6.349 2.997 1.00 0.00 C ATOM 1010 CG LYS B 18 14.302 5.293 4.063 1.00 0.00 C ATOM 1011 CD LYS B 18 14.427 5.870 5.468 1.00 0.00 C ATOM 1012 CE LYS B 18 13.089 5.897 6.189 1.00 0.00 C ATOM 1013 NZ LYS B 18 13.251 6.207 7.629 1.00 0.00 N ATOM 0 H LYS B 18 11.428 6.665 2.619 1.00 0.00 H new ATOM 0 HA LYS B 18 13.051 7.610 3.825 1.00 0.00 H new ATOM 0 HB2 LYS B 18 14.740 5.853 2.044 1.00 0.00 H new ATOM 0 HB3 LYS B 18 15.463 6.898 3.251 1.00 0.00 H new ATOM 0 HG2 LYS B 18 13.305 4.873 3.929 1.00 0.00 H new ATOM 0 HG3 LYS B 18 15.012 4.475 3.941 1.00 0.00 H new ATOM 0 HD2 LYS B 18 15.138 5.276 6.043 1.00 0.00 H new ATOM 0 HD3 LYS B 18 14.830 6.881 5.411 1.00 0.00 H new ATOM 0 HE2 LYS B 18 12.441 6.642 5.727 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.595 4.932 6.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 12.379 6.643 7.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 13.443 5.330 8.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 14.045 6.866 7.755 1.00 0.00 H new ATOM 1027 N LYS B 19 12.889 9.378 1.629 1.00 0.00 N ATOM 1028 CA LYS B 19 13.111 10.642 0.917 1.00 0.00 C ATOM 1029 C LYS B 19 13.539 10.455 -0.546 1.00 0.00 C ATOM 1030 O LYS B 19 13.938 11.422 -1.192 1.00 0.00 O ATOM 1031 CB LYS B 19 14.122 11.527 1.658 1.00 0.00 C ATOM 1032 CG LYS B 19 13.496 12.739 2.335 1.00 0.00 C ATOM 1033 CD LYS B 19 12.371 12.342 3.284 1.00 0.00 C ATOM 1034 CE LYS B 19 12.897 11.618 4.513 1.00 0.00 C ATOM 1035 NZ LYS B 19 13.720 12.506 5.371 1.00 0.00 N ATOM 0 H LYS B 19 11.903 9.136 1.723 1.00 0.00 H new ATOM 0 HA LYS B 19 12.143 11.142 0.898 1.00 0.00 H new ATOM 0 HB2 LYS B 19 14.634 10.927 2.410 1.00 0.00 H new ATOM 0 HB3 LYS B 19 14.879 11.867 0.952 1.00 0.00 H new ATOM 0 HG2 LYS B 19 14.262 13.282 2.888 1.00 0.00 H new ATOM 0 HG3 LYS B 19 13.108 13.419 1.576 1.00 0.00 H new ATOM 0 HD2 LYS B 19 11.825 13.233 3.593 1.00 0.00 H new ATOM 0 HD3 LYS B 19 11.663 11.700 2.760 1.00 0.00 H new ATOM 0 HE2 LYS B 19 12.059 11.230 5.092 1.00 0.00 H new ATOM 0 HE3 LYS B 19 13.493 10.761 4.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 13.889 12.044 6.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 14.631 12.693 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 13.218 13.404 5.523 1.00 0.00 H new ATOM 1049 N GLN B 20 13.429 9.241 -1.080 1.00 0.00 N ATOM 1050 CA GLN B 20 13.799 8.988 -2.481 1.00 0.00 C ATOM 1051 C GLN B 20 12.554 8.915 -3.363 1.00 0.00 C ATOM 1052 O GLN B 20 11.667 8.109 -3.108 1.00 0.00 O ATOM 1053 CB GLN B 20 14.585 7.683 -2.613 1.00 0.00 C ATOM 1054 CG GLN B 20 16.090 7.854 -2.511 1.00 0.00 C ATOM 1055 CD GLN B 20 16.540 8.225 -1.116 1.00 0.00 C ATOM 1056 OE1 GLN B 20 16.752 9.396 -0.806 1.00 0.00 O ATOM 1057 NE2 GLN B 20 16.673 7.226 -0.260 1.00 0.00 N ATOM 0 H GLN B 20 13.091 8.422 -0.575 1.00 0.00 H new ATOM 0 HA GLN B 20 14.427 9.816 -2.809 1.00 0.00 H new ATOM 0 HB2 GLN B 20 14.255 6.992 -1.837 1.00 0.00 H new ATOM 0 HB3 GLN B 20 14.346 7.223 -3.572 1.00 0.00 H new ATOM 0 HG2 GLN B 20 16.578 6.927 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN B 20 16.412 8.626 -3.210 1.00 0.00 H new ATOM 0 HE21 GLN B 20 16.487 6.269 -0.560 1.00 0.00 H new ATOM 0 HE22 GLN B 20 16.962 7.412 0.700 1.00 0.00 H new ATOM 1066 N ASP B 21 12.502 9.743 -4.404 1.00 0.00 N ATOM 1067 CA ASP B 21 11.349 9.776 -5.311 1.00 0.00 C ATOM 1068 C ASP B 21 11.229 8.522 -6.157 1.00 0.00 C ATOM 1069 O ASP B 21 12.218 7.873 -6.489 1.00 0.00 O ATOM 1070 CB ASP B 21 11.385 10.997 -6.240 1.00 0.00 C ATOM 1071 CG ASP B 21 12.787 11.487 -6.539 1.00 0.00 C ATOM 1072 OD1 ASP B 21 13.518 10.798 -7.266 1.00 0.00 O ATOM 1073 OD2 ASP B 21 13.154 12.567 -6.021 1.00 0.00 O ATOM 0 H ASP B 21 13.243 10.402 -4.643 1.00 0.00 H new ATOM 0 HA ASP B 21 10.477 9.840 -4.660 1.00 0.00 H new ATOM 0 HB2 ASP B 21 10.889 10.745 -7.177 1.00 0.00 H new ATOM 0 HB3 ASP B 21 10.815 11.807 -5.785 1.00 0.00 H new ATOM 1078 N GLY B 22 9.989 8.188 -6.484 1.00 0.00 N ATOM 1079 CA GLY B 22 9.714 7.036 -7.298 1.00 0.00 C ATOM 1080 C GLY B 22 8.231 6.830 -7.500 1.00 0.00 C ATOM 1081 O GLY B 22 7.414 7.638 -7.056 1.00 0.00 O ATOM 0 H GLY B 22 9.161 8.707 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY B 22 10.200 7.152 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY B 22 10.143 6.150 -6.830 1.00 0.00 H new ATOM 1085 N ALA B 23 7.889 5.754 -8.181 1.00 0.00 N ATOM 1086 CA ALA B 23 6.505 5.414 -8.440 1.00 0.00 C ATOM 1087 C ALA B 23 6.219 4.037 -7.873 1.00 0.00 C ATOM 1088 O ALA B 23 7.065 3.143 -7.948 1.00 0.00 O ATOM 1089 CB ALA B 23 6.211 5.463 -9.930 1.00 0.00 C ATOM 0 H ALA B 23 8.561 5.093 -8.569 1.00 0.00 H new ATOM 0 HA ALA B 23 5.854 6.141 -7.955 1.00 0.00 H new ATOM 0 HB1 ALA B 23 5.166 5.204 -10.103 1.00 0.00 H new ATOM 0 HB2 ALA B 23 6.403 6.468 -10.306 1.00 0.00 H new ATOM 0 HB3 ALA B 23 6.852 4.752 -10.451 1.00 0.00 H new ATOM 1095 N LEU B 24 5.038 3.863 -7.311 1.00 0.00 N ATOM 1096 CA LEU B 24 4.673 2.596 -6.708 1.00 0.00 C ATOM 1097 C LEU B 24 3.737 1.836 -7.650 1.00 0.00 C ATOM 1098 O LEU B 24 2.636 2.289 -7.948 1.00 0.00 O ATOM 1099 CB LEU B 24 4.004 2.850 -5.354 1.00 0.00 C ATOM 1100 CG LEU B 24 4.230 1.779 -4.281 1.00 0.00 C ATOM 1101 CD1 LEU B 24 3.159 1.867 -3.205 1.00 0.00 C ATOM 1102 CD2 LEU B 24 4.275 0.384 -4.877 1.00 0.00 C ATOM 0 H LEU B 24 4.316 4.582 -7.260 1.00 0.00 H new ATOM 0 HA LEU B 24 5.563 1.989 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU B 24 4.362 3.804 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU B 24 2.931 2.954 -5.515 1.00 0.00 H new ATOM 0 HG LEU B 24 5.202 1.971 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU B 24 3.336 1.099 -2.452 1.00 0.00 H new ATOM 0 HD12 LEU B 24 3.195 2.850 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU B 24 2.178 1.715 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU B 24 4.437 -0.346 -4.084 1.00 0.00 H new ATOM 0 HD22 LEU B 24 3.331 0.172 -5.378 1.00 0.00 H new ATOM 0 HD23 LEU B 24 5.090 0.323 -5.598 1.00 0.00 H new ATOM 1114 N TYR B 25 4.183 0.685 -8.119 1.00 0.00 N ATOM 1115 CA TYR B 25 3.398 -0.123 -9.035 1.00 0.00 C ATOM 1116 C TYR B 25 2.889 -1.389 -8.355 1.00 0.00 C ATOM 1117 O TYR B 25 3.637 -2.351 -8.156 1.00 0.00 O ATOM 1118 CB TYR B 25 4.232 -0.494 -10.264 1.00 0.00 C ATOM 1119 CG TYR B 25 4.678 0.695 -11.085 1.00 0.00 C ATOM 1120 CD1 TYR B 25 5.853 1.371 -10.783 1.00 0.00 C ATOM 1121 CD2 TYR B 25 3.926 1.138 -12.165 1.00 0.00 C ATOM 1122 CE1 TYR B 25 6.266 2.452 -11.533 1.00 0.00 C ATOM 1123 CE2 TYR B 25 4.332 2.221 -12.920 1.00 0.00 C ATOM 1124 CZ TYR B 25 5.503 2.874 -12.600 1.00 0.00 C ATOM 1125 OH TYR B 25 5.913 3.954 -13.353 1.00 0.00 O ATOM 0 H TYR B 25 5.091 0.287 -7.879 1.00 0.00 H new ATOM 0 HA TYR B 25 2.538 0.468 -9.349 1.00 0.00 H new ATOM 0 HB2 TYR B 25 5.112 -1.049 -9.939 1.00 0.00 H new ATOM 0 HB3 TYR B 25 3.649 -1.162 -10.898 1.00 0.00 H new ATOM 0 HD1 TYR B 25 6.453 1.045 -9.947 1.00 0.00 H new ATOM 0 HD2 TYR B 25 3.009 0.627 -12.419 1.00 0.00 H new ATOM 0 HE1 TYR B 25 7.183 2.965 -11.285 1.00 0.00 H new ATOM 0 HE2 TYR B 25 3.735 2.554 -13.756 1.00 0.00 H new ATOM 0 HH TYR B 25 5.263 4.120 -14.068 1.00 0.00 H new ATOM 1135 N LEU B 26 1.620 -1.374 -7.984 1.00 0.00 N ATOM 1136 CA LEU B 26 0.990 -2.516 -7.349 1.00 0.00 C ATOM 1137 C LEU B 26 0.663 -3.571 -8.380 1.00 0.00 C ATOM 1138 O LEU B 26 -0.261 -3.403 -9.169 1.00 0.00 O ATOM 1139 CB LEU B 26 -0.305 -2.099 -6.656 1.00 0.00 C ATOM 1140 CG LEU B 26 -0.149 -1.604 -5.230 1.00 0.00 C ATOM 1141 CD1 LEU B 26 -1.503 -1.277 -4.630 1.00 0.00 C ATOM 1142 CD2 LEU B 26 0.546 -2.649 -4.394 1.00 0.00 C ATOM 0 H LEU B 26 1.001 -0.574 -8.114 1.00 0.00 H new ATOM 0 HA LEU B 26 1.687 -2.916 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -0.776 -1.313 -7.246 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -0.987 -2.949 -6.655 1.00 0.00 H new ATOM 0 HG LEU B 26 0.455 -0.697 -5.242 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -1.372 -0.924 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -1.986 -0.500 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.126 -2.172 -4.628 1.00 0.00 H new ATOM 0 HD21 LEU B 26 0.654 -2.285 -3.372 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -0.044 -3.565 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU B 26 1.532 -2.853 -4.812 1.00 0.00 H new ATOM 1154 N MET B 27 1.418 -4.647 -8.384 1.00 0.00 N ATOM 1155 CA MET B 27 1.173 -5.719 -9.327 1.00 0.00 C ATOM 1156 C MET B 27 0.337 -6.799 -8.669 1.00 0.00 C ATOM 1157 O MET B 27 -0.092 -6.648 -7.524 1.00 0.00 O ATOM 1158 CB MET B 27 2.482 -6.303 -9.857 1.00 0.00 C ATOM 1159 CG MET B 27 3.383 -5.274 -10.507 1.00 0.00 C ATOM 1160 SD MET B 27 5.059 -5.878 -10.748 1.00 0.00 S ATOM 1161 CE MET B 27 5.857 -4.371 -11.280 1.00 0.00 C ATOM 0 H MET B 27 2.202 -4.804 -7.750 1.00 0.00 H new ATOM 0 HA MET B 27 0.627 -5.311 -10.177 1.00 0.00 H new ATOM 0 HB2 MET B 27 3.019 -6.777 -9.035 1.00 0.00 H new ATOM 0 HB3 MET B 27 2.255 -7.085 -10.582 1.00 0.00 H new ATOM 0 HG2 MET B 27 2.963 -4.985 -11.470 1.00 0.00 H new ATOM 0 HG3 MET B 27 3.409 -4.377 -9.889 1.00 0.00 H new ATOM 0 HE1 MET B 27 6.925 -4.431 -11.070 1.00 0.00 H new ATOM 0 HE2 MET B 27 5.705 -4.237 -12.351 1.00 0.00 H new ATOM 0 HE3 MET B 27 5.429 -3.524 -10.744 1.00 0.00 H new ATOM 1171 N ALA B 28 0.097 -7.875 -9.391 1.00 0.00 N ATOM 1172 CA ALA B 28 -0.693 -8.970 -8.867 1.00 0.00 C ATOM 1173 C ALA B 28 0.173 -9.925 -8.057 1.00 0.00 C ATOM 1174 O ALA B 28 -0.234 -10.410 -7.004 1.00 0.00 O ATOM 1175 CB ALA B 28 -1.379 -9.713 -10.003 1.00 0.00 C ATOM 0 H ALA B 28 0.438 -8.014 -10.342 1.00 0.00 H new ATOM 0 HA ALA B 28 -1.454 -8.557 -8.205 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -1.970 -10.534 -9.596 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -2.033 -9.028 -10.543 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -0.627 -10.110 -10.685 1.00 0.00 H new ATOM 1181 N GLU B 29 1.379 -10.170 -8.544 1.00 0.00 N ATOM 1182 CA GLU B 29 2.291 -11.094 -7.882 1.00 0.00 C ATOM 1183 C GLU B 29 3.084 -10.409 -6.777 1.00 0.00 C ATOM 1184 O GLU B 29 3.363 -11.010 -5.735 1.00 0.00 O ATOM 1185 CB GLU B 29 3.288 -11.667 -8.887 1.00 0.00 C ATOM 1186 CG GLU B 29 2.760 -11.744 -10.305 1.00 0.00 C ATOM 1187 CD GLU B 29 3.188 -10.542 -11.123 1.00 0.00 C ATOM 1188 OE1 GLU B 29 4.395 -10.437 -11.443 1.00 0.00 O ATOM 1189 OE2 GLU B 29 2.330 -9.687 -11.430 1.00 0.00 O ATOM 0 H GLU B 29 1.750 -9.744 -9.393 1.00 0.00 H new ATOM 0 HA GLU B 29 1.679 -11.886 -7.450 1.00 0.00 H new ATOM 0 HB2 GLU B 29 4.189 -11.054 -8.879 1.00 0.00 H new ATOM 0 HB3 GLU B 29 3.580 -12.666 -8.564 1.00 0.00 H new ATOM 0 HG2 GLU B 29 3.122 -12.656 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU B 29 1.672 -11.804 -10.286 1.00 0.00 H new ATOM 1196 N ARG B 30 3.440 -9.150 -6.993 1.00 0.00 N ATOM 1197 CA ARG B 30 4.259 -8.437 -6.029 1.00 0.00 C ATOM 1198 C ARG B 30 4.058 -6.932 -6.099 1.00 0.00 C ATOM 1199 O ARG B 30 3.543 -6.404 -7.080 1.00 0.00 O ATOM 1200 CB ARG B 30 5.730 -8.748 -6.311 1.00 0.00 C ATOM 1201 CG ARG B 30 6.165 -8.344 -7.712 1.00 0.00 C ATOM 1202 CD ARG B 30 6.801 -9.502 -8.464 1.00 0.00 C ATOM 1203 NE ARG B 30 6.628 -9.377 -9.912 1.00 0.00 N ATOM 1204 CZ ARG B 30 7.432 -8.668 -10.709 1.00 0.00 C ATOM 1205 NH1 ARG B 30 8.465 -7.999 -10.206 1.00 0.00 N ATOM 1206 NH2 ARG B 30 7.196 -8.628 -12.010 1.00 0.00 N ATOM 0 H ARG B 30 3.177 -8.609 -7.817 1.00 0.00 H new ATOM 0 HA ARG B 30 3.963 -8.766 -5.033 1.00 0.00 H new ATOM 0 HB2 ARG B 30 6.352 -8.231 -5.580 1.00 0.00 H new ATOM 0 HB3 ARG B 30 5.902 -9.816 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG B 30 5.302 -7.980 -8.269 1.00 0.00 H new ATOM 0 HG3 ARG B 30 6.875 -7.519 -7.648 1.00 0.00 H new ATOM 0 HD2 ARG B 30 7.864 -9.547 -8.229 1.00 0.00 H new ATOM 0 HD3 ARG B 30 6.360 -10.440 -8.126 1.00 0.00 H new ATOM 0 HE ARG B 30 5.841 -9.864 -10.341 1.00 0.00 H new ATOM 0 HH11 ARG B 30 8.649 -8.024 -9.203 1.00 0.00 H new ATOM 0 HH12 ARG B 30 9.073 -7.461 -10.823 1.00 0.00 H new ATOM 0 HH21 ARG B 30 6.403 -9.137 -12.400 1.00 0.00 H new ATOM 0 HH22 ARG B 30 7.807 -8.088 -12.623 1.00 0.00 H new ATOM 1220 N ILE B 31 4.461 -6.253 -5.042 1.00 0.00 N ATOM 1221 CA ILE B 31 4.393 -4.806 -4.993 1.00 0.00 C ATOM 1222 C ILE B 31 5.764 -4.276 -5.386 1.00 0.00 C ATOM 1223 O ILE B 31 6.775 -4.644 -4.782 1.00 0.00 O ATOM 1224 CB ILE B 31 3.978 -4.283 -3.593 1.00 0.00 C ATOM 1225 CG1 ILE B 31 4.145 -2.764 -3.517 1.00 0.00 C ATOM 1226 CG2 ILE B 31 4.778 -4.965 -2.492 1.00 0.00 C ATOM 1227 CD1 ILE B 31 3.605 -2.153 -2.241 1.00 0.00 C ATOM 0 H ILE B 31 4.842 -6.685 -4.200 1.00 0.00 H new ATOM 0 HA ILE B 31 3.625 -4.453 -5.682 1.00 0.00 H new ATOM 0 HB ILE B 31 2.926 -4.525 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE B 31 5.203 -2.519 -3.606 1.00 0.00 H new ATOM 0 HG13 ILE B 31 3.640 -2.309 -4.369 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.465 -4.578 -1.522 1.00 0.00 H new ATOM 0 HG22 ILE B 31 4.603 -6.040 -2.528 1.00 0.00 H new ATOM 0 HG23 ILE B 31 5.840 -4.766 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE B 31 3.759 -1.074 -2.260 1.00 0.00 H new ATOM 0 HD12 ILE B 31 2.539 -2.366 -2.158 1.00 0.00 H new ATOM 0 HD13 ILE B 31 4.127 -2.579 -1.384 1.00 0.00 H new ATOM 1239 N ALA B 32 5.820 -3.457 -6.420 1.00 0.00 N ATOM 1240 CA ALA B 32 7.097 -2.944 -6.881 1.00 0.00 C ATOM 1241 C ALA B 32 7.151 -1.428 -6.876 1.00 0.00 C ATOM 1242 O ALA B 32 6.169 -0.756 -7.165 1.00 0.00 O ATOM 1243 CB ALA B 32 7.397 -3.478 -8.270 1.00 0.00 C ATOM 0 H ALA B 32 5.010 -3.136 -6.950 1.00 0.00 H new ATOM 0 HA ALA B 32 7.858 -3.290 -6.182 1.00 0.00 H new ATOM 0 HB1 ALA B 32 8.357 -3.089 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA B 32 7.437 -4.567 -8.240 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.613 -3.162 -8.958 1.00 0.00 H new ATOM 1249 N TRP B 33 8.315 -0.905 -6.549 1.00 0.00 N ATOM 1250 CA TRP B 33 8.543 0.525 -6.512 1.00 0.00 C ATOM 1251 C TRP B 33 9.839 0.835 -7.252 1.00 0.00 C ATOM 1252 O TRP B 33 10.798 0.063 -7.183 1.00 0.00 O ATOM 1253 CB TRP B 33 8.613 1.019 -5.060 1.00 0.00 C ATOM 1254 CG TRP B 33 8.921 2.482 -4.928 1.00 0.00 C ATOM 1255 CD1 TRP B 33 8.026 3.505 -4.810 1.00 0.00 C ATOM 1256 CD2 TRP B 33 10.221 3.082 -4.899 1.00 0.00 C ATOM 1257 NE1 TRP B 33 8.692 4.704 -4.717 1.00 0.00 N ATOM 1258 CE2 TRP B 33 10.040 4.468 -4.768 1.00 0.00 C ATOM 1259 CE3 TRP B 33 11.519 2.576 -4.973 1.00 0.00 C ATOM 1260 CZ2 TRP B 33 11.111 5.355 -4.712 1.00 0.00 C ATOM 1261 CZ3 TRP B 33 12.581 3.456 -4.917 1.00 0.00 C ATOM 1262 CH2 TRP B 33 12.372 4.833 -4.788 1.00 0.00 C ATOM 0 H TRP B 33 9.133 -1.462 -6.300 1.00 0.00 H new ATOM 0 HA TRP B 33 7.716 1.042 -6.999 1.00 0.00 H new ATOM 0 HB2 TRP B 33 7.661 0.813 -4.570 1.00 0.00 H new ATOM 0 HB3 TRP B 33 9.375 0.448 -4.529 1.00 0.00 H new ATOM 0 HD1 TRP B 33 6.952 3.390 -4.792 1.00 0.00 H new ATOM 0 HE1 TRP B 33 8.253 5.620 -4.625 1.00 0.00 H new ATOM 0 HE3 TRP B 33 11.690 1.514 -5.072 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 10.951 6.418 -4.612 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 13.590 3.075 -4.974 1.00 0.00 H new ATOM 0 HH2 TRP B 33 13.223 5.496 -4.748 1.00 0.00 H new ATOM 1273 N ALA B 34 9.857 1.939 -7.977 1.00 0.00 N ATOM 1274 CA ALA B 34 11.039 2.331 -8.727 1.00 0.00 C ATOM 1275 C ALA B 34 11.160 3.848 -8.806 1.00 0.00 C ATOM 1276 O ALA B 34 10.157 4.527 -9.021 1.00 0.00 O ATOM 1277 CB ALA B 34 10.970 1.739 -10.118 1.00 0.00 C ATOM 0 H ALA B 34 9.068 2.580 -8.063 1.00 0.00 H new ATOM 0 HA ALA B 34 11.922 1.952 -8.212 1.00 0.00 H new ATOM 0 HB1 ALA B 34 11.855 2.032 -10.682 1.00 0.00 H new ATOM 0 HB2 ALA B 34 10.927 0.652 -10.049 1.00 0.00 H new ATOM 0 HB3 ALA B 34 10.078 2.106 -10.626 1.00 0.00 H new ATOM 1283 N PRO B 35 12.382 4.397 -8.632 1.00 0.00 N ATOM 1284 CA PRO B 35 12.622 5.850 -8.712 1.00 0.00 C ATOM 1285 C PRO B 35 12.110 6.395 -10.040 1.00 0.00 C ATOM 1286 O PRO B 35 12.501 5.896 -11.088 1.00 0.00 O ATOM 1287 CB PRO B 35 14.146 5.964 -8.621 1.00 0.00 C ATOM 1288 CG PRO B 35 14.578 4.720 -7.919 1.00 0.00 C ATOM 1289 CD PRO B 35 13.619 3.650 -8.355 1.00 0.00 C ATOM 0 HA PRO B 35 12.112 6.418 -7.934 1.00 0.00 H new ATOM 0 HB2 PRO B 35 14.597 6.037 -9.610 1.00 0.00 H new ATOM 0 HB3 PRO B 35 14.444 6.855 -8.068 1.00 0.00 H new ATOM 0 HG2 PRO B 35 15.603 4.458 -8.183 1.00 0.00 H new ATOM 0 HG3 PRO B 35 14.551 4.852 -6.837 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.978 3.124 -9.240 1.00 0.00 H new ATOM 0 HD3 PRO B 35 13.471 2.901 -7.577 1.00 0.00 H new ATOM 1297 N GLU B 36 11.276 7.435 -9.997 1.00 0.00 N ATOM 1298 CA GLU B 36 10.651 7.968 -11.213 1.00 0.00 C ATOM 1299 C GLU B 36 11.654 8.301 -12.320 1.00 0.00 C ATOM 1300 O GLU B 36 12.788 8.701 -12.064 1.00 0.00 O ATOM 1301 CB GLU B 36 9.773 9.177 -10.897 1.00 0.00 C ATOM 1302 CG GLU B 36 8.724 9.455 -11.969 1.00 0.00 C ATOM 1303 CD GLU B 36 7.923 8.219 -12.368 1.00 0.00 C ATOM 1304 OE1 GLU B 36 8.499 7.293 -12.994 1.00 0.00 O ATOM 1305 OE2 GLU B 36 6.708 8.178 -12.077 1.00 0.00 O ATOM 0 H GLU B 36 11.017 7.924 -9.140 1.00 0.00 H new ATOM 0 HA GLU B 36 10.023 7.166 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU B 36 9.273 9.015 -9.942 1.00 0.00 H new ATOM 0 HB3 GLU B 36 10.406 10.057 -10.780 1.00 0.00 H new ATOM 0 HG2 GLU B 36 8.039 10.221 -11.606 1.00 0.00 H new ATOM 0 HG3 GLU B 36 9.217 9.860 -12.853 1.00 0.00 H new ATOM 1312 N GLY B 37 11.196 8.133 -13.560 1.00 0.00 N ATOM 1313 CA GLY B 37 12.033 8.376 -14.721 1.00 0.00 C ATOM 1314 C GLY B 37 12.679 7.091 -15.194 1.00 0.00 C ATOM 1315 O GLY B 37 13.551 7.090 -16.059 1.00 0.00 O ATOM 0 H GLY B 37 10.248 7.829 -13.780 1.00 0.00 H new ATOM 0 HA2 GLY B 37 11.434 8.805 -15.524 1.00 0.00 H new ATOM 0 HA3 GLY B 37 12.803 9.106 -14.474 1.00 0.00 H new ATOM 1319 N LYS B 38 12.219 5.993 -14.617 1.00 0.00 N ATOM 1320 CA LYS B 38 12.740 4.668 -14.917 1.00 0.00 C ATOM 1321 C LYS B 38 11.717 3.781 -15.621 1.00 0.00 C ATOM 1322 O LYS B 38 10.555 4.159 -15.807 1.00 0.00 O ATOM 1323 CB LYS B 38 13.131 3.980 -13.603 1.00 0.00 C ATOM 1324 CG LYS B 38 11.955 3.284 -12.902 1.00 0.00 C ATOM 1325 CD LYS B 38 10.819 4.251 -12.572 1.00 0.00 C ATOM 1326 CE LYS B 38 9.451 3.653 -12.843 1.00 0.00 C ATOM 1327 NZ LYS B 38 8.574 4.604 -13.580 1.00 0.00 N ATOM 0 H LYS B 38 11.470 5.995 -13.924 1.00 0.00 H new ATOM 0 HA LYS B 38 13.594 4.800 -15.581 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.910 3.245 -13.805 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.559 4.721 -12.928 1.00 0.00 H new ATOM 0 HG2 LYS B 38 11.576 2.486 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS B 38 12.309 2.816 -11.983 1.00 0.00 H new ATOM 0 HD2 LYS B 38 10.885 4.539 -11.523 1.00 0.00 H new ATOM 0 HD3 LYS B 38 10.938 5.161 -13.161 1.00 0.00 H new ATOM 0 HE2 LYS B 38 9.562 2.736 -13.422 1.00 0.00 H new ATOM 0 HE3 LYS B 38 8.980 3.379 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 7.582 4.306 -13.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 8.688 5.559 -13.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 8.838 4.612 -14.586 1.00 0.00 H new ATOM 1341 N ASP B 39 12.175 2.589 -15.979 1.00 0.00 N ATOM 1342 CA ASP B 39 11.334 1.565 -16.586 1.00 0.00 C ATOM 1343 C ASP B 39 11.406 0.300 -15.729 1.00 0.00 C ATOM 1344 O ASP B 39 10.476 -0.503 -15.697 1.00 0.00 O ATOM 1345 CB ASP B 39 11.798 1.250 -18.018 1.00 0.00 C ATOM 1346 CG ASP B 39 11.899 -0.248 -18.288 1.00 0.00 C ATOM 1347 OD1 ASP B 39 12.972 -0.832 -18.017 1.00 0.00 O ATOM 1348 OD2 ASP B 39 10.903 -0.849 -18.745 1.00 0.00 O ATOM 0 H ASP B 39 13.146 2.303 -15.856 1.00 0.00 H new ATOM 0 HA ASP B 39 10.308 1.930 -16.637 1.00 0.00 H new ATOM 0 HB2 ASP B 39 11.102 1.697 -18.728 1.00 0.00 H new ATOM 0 HB3 ASP B 39 12.770 1.712 -18.191 1.00 0.00 H new ATOM 1353 N ARG B 40 12.488 0.185 -14.960 1.00 0.00 N ATOM 1354 CA ARG B 40 12.715 -0.983 -14.125 1.00 0.00 C ATOM 1355 C ARG B 40 12.465 -0.684 -12.660 1.00 0.00 C ATOM 1356 O ARG B 40 12.882 0.348 -12.141 1.00 0.00 O ATOM 1357 CB ARG B 40 14.154 -1.484 -14.287 1.00 0.00 C ATOM 1358 CG ARG B 40 14.369 -2.370 -15.500 1.00 0.00 C ATOM 1359 CD ARG B 40 13.289 -3.430 -15.606 1.00 0.00 C ATOM 1360 NE ARG B 40 12.225 -3.023 -16.520 1.00 0.00 N ATOM 1361 CZ ARG B 40 11.010 -3.571 -16.560 1.00 0.00 C ATOM 1362 NH1 ARG B 40 10.706 -4.597 -15.768 1.00 0.00 N ATOM 1363 NH2 ARG B 40 10.102 -3.089 -17.399 1.00 0.00 N ATOM 0 H ARG B 40 13.221 0.892 -14.901 1.00 0.00 H new ATOM 0 HA ARG B 40 12.012 -1.750 -14.451 1.00 0.00 H new ATOM 0 HB2 ARG B 40 14.821 -0.625 -14.355 1.00 0.00 H new ATOM 0 HB3 ARG B 40 14.438 -2.037 -13.392 1.00 0.00 H new ATOM 0 HG2 ARG B 40 14.372 -1.760 -16.403 1.00 0.00 H new ATOM 0 HG3 ARG B 40 15.346 -2.848 -15.435 1.00 0.00 H new ATOM 0 HD2 ARG B 40 13.729 -4.365 -15.952 1.00 0.00 H new ATOM 0 HD3 ARG B 40 12.868 -3.622 -14.619 1.00 0.00 H new ATOM 0 HE ARG B 40 12.425 -2.266 -17.174 1.00 0.00 H new ATOM 0 HH11 ARG B 40 11.405 -4.969 -15.125 1.00 0.00 H new ATOM 0 HH12 ARG B 40 9.774 -5.011 -15.804 1.00 0.00 H new ATOM 0 HH21 ARG B 40 10.336 -2.305 -18.008 1.00 0.00 H new ATOM 0 HH22 ARG B 40 9.170 -3.503 -17.435 1.00 0.00 H new ATOM 1377 N PHE B 41 11.784 -1.608 -12.011 1.00 0.00 N ATOM 1378 CA PHE B 41 11.465 -1.499 -10.603 1.00 0.00 C ATOM 1379 C PHE B 41 12.623 -2.051 -9.789 1.00 0.00 C ATOM 1380 O PHE B 41 13.002 -3.211 -9.945 1.00 0.00 O ATOM 1381 CB PHE B 41 10.172 -2.261 -10.310 1.00 0.00 C ATOM 1382 CG PHE B 41 9.184 -2.173 -11.442 1.00 0.00 C ATOM 1383 CD1 PHE B 41 8.321 -1.095 -11.544 1.00 0.00 C ATOM 1384 CD2 PHE B 41 9.136 -3.159 -12.416 1.00 0.00 C ATOM 1385 CE1 PHE B 41 7.429 -1.001 -12.595 1.00 0.00 C ATOM 1386 CE2 PHE B 41 8.244 -3.070 -13.467 1.00 0.00 C ATOM 1387 CZ PHE B 41 7.390 -1.988 -13.558 1.00 0.00 C ATOM 0 H PHE B 41 11.435 -2.460 -12.449 1.00 0.00 H new ATOM 0 HA PHE B 41 11.312 -0.455 -10.330 1.00 0.00 H new ATOM 0 HB2 PHE B 41 10.406 -3.308 -10.117 1.00 0.00 H new ATOM 0 HB3 PHE B 41 9.717 -1.864 -9.403 1.00 0.00 H new ATOM 0 HD1 PHE B 41 8.345 -0.319 -10.793 1.00 0.00 H new ATOM 0 HD2 PHE B 41 9.803 -4.006 -12.352 1.00 0.00 H new ATOM 0 HE1 PHE B 41 6.762 -0.154 -12.663 1.00 0.00 H new ATOM 0 HE2 PHE B 41 8.214 -3.846 -14.217 1.00 0.00 H new ATOM 0 HZ PHE B 41 6.694 -1.915 -14.381 1.00 0.00 H new ATOM 1397 N THR B 42 13.187 -1.217 -8.934 1.00 0.00 N ATOM 1398 CA THR B 42 14.326 -1.610 -8.126 1.00 0.00 C ATOM 1399 C THR B 42 13.888 -2.252 -6.812 1.00 0.00 C ATOM 1400 O THR B 42 14.684 -2.880 -6.114 1.00 0.00 O ATOM 1401 CB THR B 42 15.224 -0.393 -7.867 1.00 0.00 C ATOM 1402 OG1 THR B 42 14.440 0.690 -7.350 1.00 0.00 O ATOM 1403 CG2 THR B 42 15.899 0.038 -9.165 1.00 0.00 C ATOM 0 H THR B 42 12.872 -0.259 -8.781 1.00 0.00 H new ATOM 0 HA THR B 42 14.893 -2.360 -8.677 1.00 0.00 H new ATOM 0 HB THR B 42 15.987 -0.664 -7.137 1.00 0.00 H new ATOM 0 HG1 THR B 42 15.034 1.403 -7.036 1.00 0.00 H new ATOM 0 HG21 THR B 42 16.535 0.902 -8.975 1.00 0.00 H new ATOM 0 HG22 THR B 42 16.506 -0.782 -9.549 1.00 0.00 H new ATOM 0 HG23 THR B 42 15.139 0.302 -9.900 1.00 0.00 H new ATOM 1411 N ILE B 43 12.617 -2.086 -6.484 1.00 0.00 N ATOM 1412 CA ILE B 43 12.047 -2.655 -5.274 1.00 0.00 C ATOM 1413 C ILE B 43 10.868 -3.546 -5.650 1.00 0.00 C ATOM 1414 O ILE B 43 9.959 -3.101 -6.344 1.00 0.00 O ATOM 1415 CB ILE B 43 11.590 -1.540 -4.301 1.00 0.00 C ATOM 1416 CG1 ILE B 43 12.803 -0.935 -3.587 1.00 0.00 C ATOM 1417 CG2 ILE B 43 10.577 -2.067 -3.292 1.00 0.00 C ATOM 1418 CD1 ILE B 43 12.453 0.166 -2.607 1.00 0.00 C ATOM 0 H ILE B 43 11.953 -1.555 -7.047 1.00 0.00 H new ATOM 0 HA ILE B 43 12.808 -3.248 -4.767 1.00 0.00 H new ATOM 0 HB ILE B 43 11.099 -0.760 -4.883 1.00 0.00 H new ATOM 0 HG12 ILE B 43 13.331 -1.726 -3.055 1.00 0.00 H new ATOM 0 HG13 ILE B 43 13.491 -0.538 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE B 43 10.276 -1.260 -2.623 1.00 0.00 H new ATOM 0 HG22 ILE B 43 9.702 -2.447 -3.819 1.00 0.00 H new ATOM 0 HG23 ILE B 43 11.027 -2.871 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE B 43 13.364 0.543 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE B 43 11.952 0.978 -3.135 1.00 0.00 H new ATOM 0 HD13 ILE B 43 11.790 -0.229 -1.837 1.00 0.00 H new ATOM 1430 N SER B 44 10.895 -4.805 -5.228 1.00 0.00 N ATOM 1431 CA SER B 44 9.822 -5.730 -5.545 1.00 0.00 C ATOM 1432 C SER B 44 9.622 -6.742 -4.415 1.00 0.00 C ATOM 1433 O SER B 44 10.500 -7.558 -4.138 1.00 0.00 O ATOM 1434 CB SER B 44 10.155 -6.452 -6.852 1.00 0.00 C ATOM 1435 OG SER B 44 8.985 -6.935 -7.495 1.00 0.00 O ATOM 0 H SER B 44 11.648 -5.204 -4.667 1.00 0.00 H new ATOM 0 HA SER B 44 8.893 -5.172 -5.660 1.00 0.00 H new ATOM 0 HB2 SER B 44 10.683 -5.772 -7.520 1.00 0.00 H new ATOM 0 HB3 SER B 44 10.828 -7.284 -6.647 1.00 0.00 H new ATOM 0 HG SER B 44 8.729 -6.320 -8.214 1.00 0.00 H new ATOM 1441 N HIS B 45 8.467 -6.677 -3.762 1.00 0.00 N ATOM 1442 CA HIS B 45 8.145 -7.587 -2.665 1.00 0.00 C ATOM 1443 C HIS B 45 6.928 -8.424 -3.022 1.00 0.00 C ATOM 1444 O HIS B 45 5.835 -7.895 -3.223 1.00 0.00 O ATOM 1445 CB HIS B 45 7.890 -6.810 -1.363 1.00 0.00 C ATOM 1446 CG HIS B 45 9.004 -5.881 -0.983 1.00 0.00 C ATOM 1447 ND1 HIS B 45 9.961 -6.163 -0.031 1.00 0.00 N ATOM 1448 CD2 HIS B 45 9.310 -4.649 -1.463 1.00 0.00 C ATOM 1449 CE1 HIS B 45 10.798 -5.120 0.033 1.00 0.00 C ATOM 1450 NE2 HIS B 45 10.447 -4.175 -0.819 1.00 0.00 N ATOM 0 H HIS B 45 7.734 -6.000 -3.974 1.00 0.00 H new ATOM 0 HA HIS B 45 8.998 -8.247 -2.506 1.00 0.00 H new ATOM 0 HB2 HIS B 45 6.970 -6.235 -1.469 1.00 0.00 H new ATOM 0 HB3 HIS B 45 7.730 -7.521 -0.552 1.00 0.00 H new ATOM 0 HD2 HIS B 45 8.757 -4.120 -2.225 1.00 0.00 H new ATOM 0 HE1 HIS B 45 11.649 -5.060 0.695 1.00 0.00 H new ATOM 0 HE2 HIS B 45 10.914 -3.281 -0.973 1.00 0.00 H new ATOM 1458 N MET B 46 7.132 -9.728 -3.127 1.00 0.00 N ATOM 1459 CA MET B 46 6.056 -10.651 -3.470 1.00 0.00 C ATOM 1460 C MET B 46 5.011 -10.685 -2.365 1.00 0.00 C ATOM 1461 O MET B 46 5.363 -10.762 -1.190 1.00 0.00 O ATOM 1462 CB MET B 46 6.610 -12.063 -3.686 1.00 0.00 C ATOM 1463 CG MET B 46 7.492 -12.202 -4.915 1.00 0.00 C ATOM 1464 SD MET B 46 6.548 -12.239 -6.450 1.00 0.00 S ATOM 1465 CE MET B 46 5.633 -13.767 -6.255 1.00 0.00 C ATOM 0 H MET B 46 8.037 -10.175 -2.979 1.00 0.00 H new ATOM 0 HA MET B 46 5.592 -10.301 -4.392 1.00 0.00 H new ATOM 0 HB2 MET B 46 7.183 -12.355 -2.806 1.00 0.00 H new ATOM 0 HB3 MET B 46 5.776 -12.760 -3.770 1.00 0.00 H new ATOM 0 HG2 MET B 46 8.197 -11.371 -4.947 1.00 0.00 H new ATOM 0 HG3 MET B 46 8.080 -13.116 -4.833 1.00 0.00 H new ATOM 0 HE1 MET B 46 5.335 -14.140 -7.235 1.00 0.00 H new ATOM 0 HE2 MET B 46 6.262 -14.507 -5.760 1.00 0.00 H new ATOM 0 HE3 MET B 46 4.744 -13.584 -5.651 1.00 0.00 H new ATOM 1475 N TYR B 47 3.733 -10.627 -2.747 1.00 0.00 N ATOM 1476 CA TYR B 47 2.635 -10.674 -1.776 1.00 0.00 C ATOM 1477 C TYR B 47 2.802 -11.901 -0.887 1.00 0.00 C ATOM 1478 O TYR B 47 2.536 -11.867 0.310 1.00 0.00 O ATOM 1479 CB TYR B 47 1.276 -10.743 -2.485 1.00 0.00 C ATOM 1480 CG TYR B 47 0.811 -9.441 -3.103 1.00 0.00 C ATOM 1481 CD1 TYR B 47 1.460 -8.895 -4.201 1.00 0.00 C ATOM 1482 CD2 TYR B 47 -0.293 -8.764 -2.597 1.00 0.00 C ATOM 1483 CE1 TYR B 47 1.030 -7.717 -4.774 1.00 0.00 C ATOM 1484 CE2 TYR B 47 -0.731 -7.585 -3.169 1.00 0.00 C ATOM 1485 CZ TYR B 47 -0.065 -7.066 -4.256 1.00 0.00 C ATOM 1486 OH TYR B 47 -0.496 -5.897 -4.835 1.00 0.00 O ATOM 0 H TYR B 47 3.433 -10.548 -3.719 1.00 0.00 H new ATOM 0 HA TYR B 47 2.665 -9.765 -1.175 1.00 0.00 H new ATOM 0 HB2 TYR B 47 1.329 -11.501 -3.267 1.00 0.00 H new ATOM 0 HB3 TYR B 47 0.525 -11.076 -1.768 1.00 0.00 H new ATOM 0 HD1 TYR B 47 2.319 -9.403 -4.615 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -0.817 -9.166 -1.743 1.00 0.00 H new ATOM 0 HE1 TYR B 47 1.551 -7.307 -5.626 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -1.592 -7.073 -2.765 1.00 0.00 H new ATOM 0 HH TYR B 47 -0.426 -5.970 -5.810 1.00 0.00 H new ATOM 1496 N ALA B 48 3.254 -12.977 -1.518 1.00 0.00 N ATOM 1497 CA ALA B 48 3.514 -14.251 -0.864 1.00 0.00 C ATOM 1498 C ALA B 48 4.408 -14.146 0.377 1.00 0.00 C ATOM 1499 O ALA B 48 4.385 -15.043 1.223 1.00 0.00 O ATOM 1500 CB ALA B 48 4.163 -15.190 -1.869 1.00 0.00 C ATOM 0 H ALA B 48 3.454 -12.988 -2.518 1.00 0.00 H new ATOM 0 HA ALA B 48 2.552 -14.629 -0.516 1.00 0.00 H new ATOM 0 HB1 ALA B 48 4.364 -16.150 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA B 48 3.492 -15.338 -2.715 1.00 0.00 H new ATOM 0 HB3 ALA B 48 5.099 -14.756 -2.220 1.00 0.00 H new ATOM 1506 N ASP B 49 5.197 -13.081 0.491 1.00 0.00 N ATOM 1507 CA ASP B 49 6.097 -12.930 1.622 1.00 0.00 C ATOM 1508 C ASP B 49 5.763 -11.714 2.476 1.00 0.00 C ATOM 1509 O ASP B 49 6.475 -11.401 3.433 1.00 0.00 O ATOM 1510 CB ASP B 49 7.527 -12.864 1.132 1.00 0.00 C ATOM 1511 CG ASP B 49 8.127 -14.245 0.924 1.00 0.00 C ATOM 1512 OD1 ASP B 49 7.742 -14.932 -0.047 1.00 0.00 O ATOM 1513 OD2 ASP B 49 8.969 -14.665 1.743 1.00 0.00 O ATOM 0 H ASP B 49 5.229 -12.316 -0.183 1.00 0.00 H new ATOM 0 HA ASP B 49 5.971 -13.803 2.262 1.00 0.00 H new ATOM 0 HB2 ASP B 49 7.563 -12.309 0.194 1.00 0.00 H new ATOM 0 HB3 ASP B 49 8.131 -12.312 1.852 1.00 0.00 H new ATOM 1518 N ILE B 50 4.685 -11.030 2.143 1.00 0.00 N ATOM 1519 CA ILE B 50 4.260 -9.891 2.931 1.00 0.00 C ATOM 1520 C ILE B 50 3.168 -10.355 3.876 1.00 0.00 C ATOM 1521 O ILE B 50 2.156 -10.903 3.445 1.00 0.00 O ATOM 1522 CB ILE B 50 3.742 -8.729 2.069 1.00 0.00 C ATOM 1523 CG1 ILE B 50 4.611 -8.565 0.826 1.00 0.00 C ATOM 1524 CG2 ILE B 50 3.722 -7.437 2.879 1.00 0.00 C ATOM 1525 CD1 ILE B 50 4.187 -7.417 -0.051 1.00 0.00 C ATOM 0 H ILE B 50 4.093 -11.241 1.340 1.00 0.00 H new ATOM 0 HA ILE B 50 5.124 -9.511 3.476 1.00 0.00 H new ATOM 0 HB ILE B 50 2.724 -8.955 1.753 1.00 0.00 H new ATOM 0 HG12 ILE B 50 5.646 -8.416 1.132 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.580 -9.487 0.246 1.00 0.00 H new ATOM 0 HG21 ILE B 50 3.353 -6.622 2.256 1.00 0.00 H new ATOM 0 HG22 ILE B 50 3.067 -7.559 3.742 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.731 -7.205 3.219 1.00 0.00 H new ATOM 0 HD11 ILE B 50 4.847 -7.357 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE B 50 3.162 -7.575 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE B 50 4.245 -6.487 0.514 1.00 0.00 H new ATOM 1537 N LYS B 51 3.377 -10.159 5.161 1.00 0.00 N ATOM 1538 CA LYS B 51 2.409 -10.602 6.142 1.00 0.00 C ATOM 1539 C LYS B 51 1.363 -9.534 6.412 1.00 0.00 C ATOM 1540 O LYS B 51 0.197 -9.838 6.659 1.00 0.00 O ATOM 1541 CB LYS B 51 3.104 -10.968 7.444 1.00 0.00 C ATOM 1542 CG LYS B 51 2.316 -11.957 8.278 1.00 0.00 C ATOM 1543 CD LYS B 51 2.388 -11.619 9.750 1.00 0.00 C ATOM 1544 CE LYS B 51 1.397 -10.521 10.117 1.00 0.00 C ATOM 1545 NZ LYS B 51 -0.014 -10.910 9.837 1.00 0.00 N ATOM 0 H LYS B 51 4.201 -9.700 5.548 1.00 0.00 H new ATOM 0 HA LYS B 51 1.909 -11.481 5.735 1.00 0.00 H new ATOM 0 HB2 LYS B 51 4.084 -11.389 7.220 1.00 0.00 H new ATOM 0 HB3 LYS B 51 3.272 -10.062 8.027 1.00 0.00 H new ATOM 0 HG2 LYS B 51 1.275 -11.960 7.954 1.00 0.00 H new ATOM 0 HG3 LYS B 51 2.703 -12.963 8.115 1.00 0.00 H new ATOM 0 HD2 LYS B 51 2.180 -12.511 10.340 1.00 0.00 H new ATOM 0 HD3 LYS B 51 3.399 -11.298 10.002 1.00 0.00 H new ATOM 0 HE2 LYS B 51 1.501 -10.281 11.175 1.00 0.00 H new ATOM 0 HE3 LYS B 51 1.639 -9.616 9.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -0.480 -10.157 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -0.028 -11.793 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -0.520 -11.052 10.735 1.00 0.00 H new ATOM 1559 N CYS B 52 1.786 -8.282 6.360 1.00 0.00 N ATOM 1560 CA CYS B 52 0.895 -7.171 6.631 1.00 0.00 C ATOM 1561 C CYS B 52 1.523 -5.864 6.169 1.00 0.00 C ATOM 1562 O CYS B 52 2.621 -5.849 5.610 1.00 0.00 O ATOM 1563 CB CYS B 52 0.572 -7.104 8.127 1.00 0.00 C ATOM 1564 SG CYS B 52 2.013 -7.206 9.214 1.00 0.00 S ATOM 0 H CYS B 52 2.743 -8.011 6.132 1.00 0.00 H new ATOM 0 HA CYS B 52 -0.032 -7.326 6.079 1.00 0.00 H new ATOM 0 HB2 CYS B 52 0.046 -6.171 8.330 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -0.111 -7.916 8.374 1.00 0.00 H new ATOM 0 HG CYS B 52 1.665 -7.741 10.347 1.00 0.00 H new ATOM 1570 N GLN B 53 0.820 -4.776 6.402 1.00 0.00 N ATOM 1571 CA GLN B 53 1.289 -3.459 6.026 1.00 0.00 C ATOM 1572 C GLN B 53 0.728 -2.468 7.013 1.00 0.00 C ATOM 1573 O GLN B 53 -0.268 -2.743 7.642 1.00 0.00 O ATOM 1574 CB GLN B 53 0.832 -3.102 4.607 1.00 0.00 C ATOM 1575 CG GLN B 53 -0.514 -2.395 4.570 1.00 0.00 C ATOM 1576 CD GLN B 53 -1.266 -2.622 3.285 1.00 0.00 C ATOM 1577 OE1 GLN B 53 -1.150 -1.850 2.341 1.00 0.00 O ATOM 1578 NE2 GLN B 53 -2.050 -3.684 3.244 1.00 0.00 N ATOM 0 H GLN B 53 -0.093 -4.779 6.857 1.00 0.00 H new ATOM 0 HA GLN B 53 2.379 -3.438 6.038 1.00 0.00 H new ATOM 0 HB2 GLN B 53 1.583 -2.464 4.140 1.00 0.00 H new ATOM 0 HB3 GLN B 53 0.773 -4.013 4.012 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -1.122 -2.741 5.406 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -0.360 -1.325 4.709 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -2.116 -4.300 4.054 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -2.589 -3.888 2.402 1.00 0.00 H new ATOM 1587 N LYS B 54 1.358 -1.342 7.184 1.00 0.00 N ATOM 1588 CA LYS B 54 0.836 -0.357 8.096 1.00 0.00 C ATOM 1589 C LYS B 54 0.784 0.986 7.387 1.00 0.00 C ATOM 1590 O LYS B 54 1.556 1.233 6.471 1.00 0.00 O ATOM 1591 CB LYS B 54 1.655 -0.291 9.377 1.00 0.00 C ATOM 1592 CG LYS B 54 2.081 -1.639 9.943 1.00 0.00 C ATOM 1593 CD LYS B 54 2.735 -1.472 11.308 1.00 0.00 C ATOM 1594 CE LYS B 54 3.037 -2.812 11.961 1.00 0.00 C ATOM 1595 NZ LYS B 54 3.235 -2.678 13.431 1.00 0.00 N ATOM 0 H LYS B 54 2.224 -1.082 6.712 1.00 0.00 H new ATOM 0 HA LYS B 54 -0.173 -0.640 8.396 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.548 0.305 9.188 1.00 0.00 H new ATOM 0 HB3 LYS B 54 1.074 0.236 10.134 1.00 0.00 H new ATOM 0 HG2 LYS B 54 1.213 -2.293 10.028 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.778 -2.122 9.258 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.659 -0.904 11.200 1.00 0.00 H new ATOM 0 HD3 LYS B 54 2.078 -0.892 11.957 1.00 0.00 H new ATOM 0 HE2 LYS B 54 2.218 -3.504 11.766 1.00 0.00 H new ATOM 0 HE3 LYS B 54 3.932 -3.242 11.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 3.355 -3.621 13.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 4.083 -2.106 13.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 2.405 -2.213 13.852 1.00 0.00 H new ATOM 1609 N ILE B 55 -0.123 1.846 7.802 1.00 0.00 N ATOM 1610 CA ILE B 55 -0.301 3.131 7.141 1.00 0.00 C ATOM 1611 C ILE B 55 -0.132 4.310 8.093 1.00 0.00 C ATOM 1612 O ILE B 55 -0.681 4.304 9.184 1.00 0.00 O ATOM 1613 CB ILE B 55 -1.712 3.173 6.530 1.00 0.00 C ATOM 1614 CG1 ILE B 55 -2.758 3.051 7.648 1.00 0.00 C ATOM 1615 CG2 ILE B 55 -1.864 2.043 5.530 1.00 0.00 C ATOM 1616 CD1 ILE B 55 -3.988 2.262 7.281 1.00 0.00 C ATOM 0 H ILE B 55 -0.749 1.683 8.591 1.00 0.00 H new ATOM 0 HA ILE B 55 0.469 3.223 6.375 1.00 0.00 H new ATOM 0 HB ILE B 55 -1.863 4.120 6.012 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -2.290 2.584 8.515 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -3.063 4.052 7.951 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -2.864 2.072 5.097 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -1.122 2.155 4.739 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -1.715 1.088 6.034 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -4.668 2.231 8.133 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -4.486 2.737 6.436 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -3.701 1.246 7.008 1.00 0.00 H new ATOM 1628 N SER B 56 0.643 5.313 7.699 1.00 0.00 N ATOM 1629 CA SER B 56 0.813 6.478 8.546 1.00 0.00 C ATOM 1630 C SER B 56 -0.404 7.369 8.358 1.00 0.00 C ATOM 1631 O SER B 56 -0.609 7.944 7.268 1.00 0.00 O ATOM 1632 CB SER B 56 2.127 7.219 8.260 1.00 0.00 C ATOM 1633 OG SER B 56 1.974 8.215 7.271 1.00 0.00 O ATOM 0 H SER B 56 1.153 5.341 6.816 1.00 0.00 H new ATOM 0 HA SER B 56 0.885 6.168 9.589 1.00 0.00 H new ATOM 0 HB2 SER B 56 2.492 7.676 9.180 1.00 0.00 H new ATOM 0 HB3 SER B 56 2.883 6.503 7.938 1.00 0.00 H new ATOM 0 HG SER B 56 1.021 8.405 7.143 1.00 0.00 H new ATOM 1639 N PRO B 57 -1.217 7.448 9.429 1.00 0.00 N ATOM 1640 CA PRO B 57 -2.489 8.186 9.474 1.00 0.00 C ATOM 1641 C PRO B 57 -2.353 9.699 9.426 1.00 0.00 C ATOM 1642 O PRO B 57 -1.254 10.255 9.554 1.00 0.00 O ATOM 1643 CB PRO B 57 -3.086 7.774 10.822 1.00 0.00 C ATOM 1644 CG PRO B 57 -1.909 7.432 11.664 1.00 0.00 C ATOM 1645 CD PRO B 57 -0.921 6.812 10.729 1.00 0.00 C ATOM 0 HA PRO B 57 -3.092 7.946 8.599 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -3.667 8.584 11.263 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -3.758 6.922 10.715 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -1.495 8.321 12.141 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -2.183 6.741 12.461 1.00 0.00 H new ATOM 0 HD2 PRO B 57 0.104 7.006 11.045 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -1.041 5.730 10.681 1.00 0.00 H new ATOM 1653 N GLU B 58 -3.497 10.349 9.218 1.00 0.00 N ATOM 1654 CA GLU B 58 -3.579 11.800 9.169 1.00 0.00 C ATOM 1655 C GLU B 58 -3.055 12.401 10.468 1.00 0.00 C ATOM 1656 O GLU B 58 -3.122 11.780 11.530 1.00 0.00 O ATOM 1657 CB GLU B 58 -5.025 12.245 8.928 1.00 0.00 C ATOM 1658 CG GLU B 58 -5.410 12.330 7.458 1.00 0.00 C ATOM 1659 CD GLU B 58 -5.080 11.066 6.688 1.00 0.00 C ATOM 1660 OE1 GLU B 58 -3.946 10.954 6.187 1.00 0.00 O ATOM 1661 OE2 GLU B 58 -5.948 10.178 6.591 1.00 0.00 O ATOM 0 H GLU B 58 -4.392 9.880 9.079 1.00 0.00 H new ATOM 0 HA GLU B 58 -2.963 12.155 8.343 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -5.697 11.548 9.429 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -5.176 13.221 9.389 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -6.479 12.529 7.378 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -4.893 13.174 7.000 1.00 0.00 H new ATOM 1668 N GLY B 59 -2.544 13.610 10.376 1.00 0.00 N ATOM 1669 CA GLY B 59 -1.980 14.268 11.533 1.00 0.00 C ATOM 1670 C GLY B 59 -0.502 14.468 11.325 1.00 0.00 C ATOM 1671 O GLY B 59 0.101 15.402 11.849 1.00 0.00 O ATOM 0 H GLY B 59 -2.508 14.155 9.515 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -2.469 15.229 11.693 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -2.155 13.669 12.427 1.00 0.00 H new ATOM 1675 N LYS B 60 0.075 13.567 10.543 1.00 0.00 N ATOM 1676 CA LYS B 60 1.479 13.635 10.201 1.00 0.00 C ATOM 1677 C LYS B 60 1.648 14.609 9.045 1.00 0.00 C ATOM 1678 O LYS B 60 0.683 14.926 8.350 1.00 0.00 O ATOM 1679 CB LYS B 60 2.006 12.253 9.803 1.00 0.00 C ATOM 1680 CG LYS B 60 2.372 11.359 10.978 1.00 0.00 C ATOM 1681 CD LYS B 60 2.520 9.910 10.540 1.00 0.00 C ATOM 1682 CE LYS B 60 3.498 9.139 11.416 1.00 0.00 C ATOM 1683 NZ LYS B 60 4.887 9.654 11.305 1.00 0.00 N ATOM 0 H LYS B 60 -0.418 12.774 10.132 1.00 0.00 H new ATOM 0 HA LYS B 60 2.048 13.976 11.066 1.00 0.00 H new ATOM 0 HB2 LYS B 60 1.251 11.749 9.200 1.00 0.00 H new ATOM 0 HB3 LYS B 60 2.885 12.381 9.171 1.00 0.00 H new ATOM 0 HG2 LYS B 60 3.305 11.704 11.424 1.00 0.00 H new ATOM 0 HG3 LYS B 60 1.604 11.433 11.748 1.00 0.00 H new ATOM 0 HD2 LYS B 60 1.546 9.422 10.571 1.00 0.00 H new ATOM 0 HD3 LYS B 60 2.860 9.878 9.505 1.00 0.00 H new ATOM 0 HE2 LYS B 60 3.174 9.197 12.455 1.00 0.00 H new ATOM 0 HE3 LYS B 60 3.481 8.086 11.135 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 5.551 8.945 11.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 5.107 9.846 10.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 4.977 10.532 11.855 1.00 0.00 H new ATOM 1697 N ALA B 61 2.867 15.072 8.829 1.00 0.00 N ATOM 1698 CA ALA B 61 3.142 16.013 7.750 1.00 0.00 C ATOM 1699 C ALA B 61 3.134 15.321 6.390 1.00 0.00 C ATOM 1700 O ALA B 61 3.258 15.971 5.356 1.00 0.00 O ATOM 1701 CB ALA B 61 4.473 16.710 7.985 1.00 0.00 C ATOM 0 H ALA B 61 3.683 14.814 9.384 1.00 0.00 H new ATOM 0 HA ALA B 61 2.348 16.760 7.746 1.00 0.00 H new ATOM 0 HB1 ALA B 61 4.666 17.410 7.172 1.00 0.00 H new ATOM 0 HB2 ALA B 61 4.438 17.252 8.930 1.00 0.00 H new ATOM 0 HB3 ALA B 61 5.271 15.968 8.022 1.00 0.00 H new ATOM 1707 N LYS B 62 2.987 14.002 6.399 1.00 0.00 N ATOM 1708 CA LYS B 62 2.973 13.231 5.168 1.00 0.00 C ATOM 1709 C LYS B 62 2.245 11.905 5.354 1.00 0.00 C ATOM 1710 O LYS B 62 2.363 11.260 6.398 1.00 0.00 O ATOM 1711 CB LYS B 62 4.407 12.984 4.686 1.00 0.00 C ATOM 1712 CG LYS B 62 5.336 12.427 5.756 1.00 0.00 C ATOM 1713 CD LYS B 62 6.757 12.930 5.573 1.00 0.00 C ATOM 1714 CE LYS B 62 7.667 12.443 6.685 1.00 0.00 C ATOM 1715 NZ LYS B 62 9.097 12.694 6.382 1.00 0.00 N ATOM 0 H LYS B 62 2.876 13.446 7.247 1.00 0.00 H new ATOM 0 HA LYS B 62 2.435 13.807 4.415 1.00 0.00 H new ATOM 0 HB2 LYS B 62 4.382 12.291 3.845 1.00 0.00 H new ATOM 0 HB3 LYS B 62 4.820 13.921 4.314 1.00 0.00 H new ATOM 0 HG2 LYS B 62 4.971 12.714 6.742 1.00 0.00 H new ATOM 0 HG3 LYS B 62 5.326 11.338 5.717 1.00 0.00 H new ATOM 0 HD2 LYS B 62 7.143 12.592 4.611 1.00 0.00 H new ATOM 0 HD3 LYS B 62 6.758 14.020 5.551 1.00 0.00 H new ATOM 0 HE2 LYS B 62 7.401 12.942 7.616 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.511 11.375 6.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 9.679 12.409 7.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 9.377 12.143 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 9.239 13.707 6.193 1.00 0.00 H new ATOM 1729 N ILE B 63 1.480 11.526 4.339 1.00 0.00 N ATOM 1730 CA ILE B 63 0.736 10.273 4.339 1.00 0.00 C ATOM 1731 C ILE B 63 1.676 9.161 3.894 1.00 0.00 C ATOM 1732 O ILE B 63 2.378 9.318 2.895 1.00 0.00 O ATOM 1733 CB ILE B 63 -0.489 10.361 3.393 1.00 0.00 C ATOM 1734 CG1 ILE B 63 -1.624 11.151 4.051 1.00 0.00 C ATOM 1735 CG2 ILE B 63 -0.977 8.980 2.991 1.00 0.00 C ATOM 1736 CD1 ILE B 63 -1.461 12.654 3.972 1.00 0.00 C ATOM 0 H ILE B 63 1.357 12.079 3.491 1.00 0.00 H new ATOM 0 HA ILE B 63 0.361 10.066 5.341 1.00 0.00 H new ATOM 0 HB ILE B 63 -0.172 10.885 2.491 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -2.566 10.874 3.578 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.695 10.859 5.099 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.837 9.077 2.328 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.178 8.448 2.474 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -1.267 8.423 3.882 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -2.306 13.138 4.461 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -0.537 12.947 4.471 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -1.422 12.961 2.927 1.00 0.00 H new ATOM 1748 N GLN B 64 1.716 8.039 4.610 1.00 0.00 N ATOM 1749 CA GLN B 64 2.667 6.985 4.237 1.00 0.00 C ATOM 1750 C GLN B 64 2.118 5.561 4.385 1.00 0.00 C ATOM 1751 O GLN B 64 1.041 5.344 4.940 1.00 0.00 O ATOM 1752 CB GLN B 64 3.947 7.121 5.061 1.00 0.00 C ATOM 1753 CG GLN B 64 4.644 8.465 4.938 1.00 0.00 C ATOM 1754 CD GLN B 64 6.058 8.428 5.472 1.00 0.00 C ATOM 1755 OE1 GLN B 64 6.526 9.386 6.084 1.00 0.00 O ATOM 1756 NE2 GLN B 64 6.750 7.323 5.242 1.00 0.00 N ATOM 0 H GLN B 64 1.129 7.836 5.419 1.00 0.00 H new ATOM 0 HA GLN B 64 2.868 7.130 3.176 1.00 0.00 H new ATOM 0 HB2 GLN B 64 3.707 6.946 6.110 1.00 0.00 H new ATOM 0 HB3 GLN B 64 4.642 6.338 4.758 1.00 0.00 H new ATOM 0 HG2 GLN B 64 4.661 8.769 3.891 1.00 0.00 H new ATOM 0 HG3 GLN B 64 4.073 9.219 5.480 1.00 0.00 H new ATOM 0 HE21 GLN B 64 6.323 6.551 4.730 1.00 0.00 H new ATOM 0 HE22 GLN B 64 7.710 7.243 5.577 1.00 0.00 H new ATOM 1765 N LEU B 65 2.901 4.600 3.871 1.00 0.00 N ATOM 1766 CA LEU B 65 2.573 3.176 3.908 1.00 0.00 C ATOM 1767 C LEU B 65 3.833 2.339 4.175 1.00 0.00 C ATOM 1768 O LEU B 65 4.799 2.438 3.427 1.00 0.00 O ATOM 1769 CB LEU B 65 2.014 2.765 2.554 1.00 0.00 C ATOM 1770 CG LEU B 65 1.450 1.346 2.474 1.00 0.00 C ATOM 1771 CD1 LEU B 65 -0.030 1.336 2.808 1.00 0.00 C ATOM 1772 CD2 LEU B 65 1.700 0.753 1.098 1.00 0.00 C ATOM 0 H LEU B 65 3.791 4.798 3.413 1.00 0.00 H new ATOM 0 HA LEU B 65 1.847 3.005 4.703 1.00 0.00 H new ATOM 0 HB2 LEU B 65 1.226 3.466 2.279 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.804 2.865 1.810 1.00 0.00 H new ATOM 0 HG LEU B 65 1.964 0.728 3.211 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -0.410 0.316 2.745 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -0.177 1.716 3.819 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -0.567 1.968 2.101 1.00 0.00 H new ATOM 0 HD21 LEU B 65 1.293 -0.257 1.058 1.00 0.00 H new ATOM 0 HD22 LEU B 65 1.215 1.370 0.342 1.00 0.00 H new ATOM 0 HD23 LEU B 65 2.772 0.720 0.906 1.00 0.00 H new ATOM 1784 N GLN B 66 3.847 1.541 5.239 1.00 0.00 N ATOM 1785 CA GLN B 66 5.001 0.692 5.514 1.00 0.00 C ATOM 1786 C GLN B 66 4.620 -0.772 5.303 1.00 0.00 C ATOM 1787 O GLN B 66 3.541 -1.205 5.702 1.00 0.00 O ATOM 1788 CB GLN B 66 5.555 0.907 6.931 1.00 0.00 C ATOM 1789 CG GLN B 66 4.968 -0.002 8.001 1.00 0.00 C ATOM 1790 CD GLN B 66 5.803 -0.031 9.273 1.00 0.00 C ATOM 1791 OE1 GLN B 66 5.300 -0.339 10.351 1.00 0.00 O ATOM 1792 NE2 GLN B 66 7.081 0.298 9.164 1.00 0.00 N ATOM 0 H GLN B 66 3.086 1.465 5.914 1.00 0.00 H new ATOM 0 HA GLN B 66 5.794 0.968 4.819 1.00 0.00 H new ATOM 0 HB2 GLN B 66 6.635 0.763 6.907 1.00 0.00 H new ATOM 0 HB3 GLN B 66 5.378 1.943 7.220 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.959 0.332 8.242 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.882 -1.014 7.605 1.00 0.00 H new ATOM 0 HE21 GLN B 66 7.467 0.549 8.254 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.679 0.301 9.990 1.00 0.00 H new ATOM 1801 N LEU B 67 5.482 -1.518 4.643 1.00 0.00 N ATOM 1802 CA LEU B 67 5.235 -2.929 4.390 1.00 0.00 C ATOM 1803 C LEU B 67 5.930 -3.774 5.441 1.00 0.00 C ATOM 1804 O LEU B 67 7.066 -3.497 5.803 1.00 0.00 O ATOM 1805 CB LEU B 67 5.741 -3.326 3.002 1.00 0.00 C ATOM 1806 CG LEU B 67 5.145 -2.541 1.835 1.00 0.00 C ATOM 1807 CD1 LEU B 67 5.797 -2.960 0.529 1.00 0.00 C ATOM 1808 CD2 LEU B 67 3.638 -2.743 1.769 1.00 0.00 C ATOM 0 H LEU B 67 6.365 -1.171 4.269 1.00 0.00 H new ATOM 0 HA LEU B 67 4.160 -3.101 4.436 1.00 0.00 H new ATOM 0 HB2 LEU B 67 6.824 -3.207 2.982 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.534 -4.385 2.848 1.00 0.00 H new ATOM 0 HG LEU B 67 5.341 -1.481 1.995 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.362 -2.392 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.868 -2.765 0.578 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.629 -4.024 0.364 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.231 -2.176 0.932 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.419 -3.802 1.631 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.183 -2.396 2.697 1.00 0.00 H new ATOM 1820 N VAL B 68 5.241 -4.780 5.946 1.00 0.00 N ATOM 1821 CA VAL B 68 5.809 -5.670 6.946 1.00 0.00 C ATOM 1822 C VAL B 68 5.830 -7.095 6.412 1.00 0.00 C ATOM 1823 O VAL B 68 4.789 -7.750 6.305 1.00 0.00 O ATOM 1824 CB VAL B 68 5.008 -5.631 8.269 1.00 0.00 C ATOM 1825 CG1 VAL B 68 5.563 -6.632 9.276 1.00 0.00 C ATOM 1826 CG2 VAL B 68 5.002 -4.226 8.854 1.00 0.00 C ATOM 0 H VAL B 68 4.282 -5.003 5.680 1.00 0.00 H new ATOM 0 HA VAL B 68 6.824 -5.331 7.154 1.00 0.00 H new ATOM 0 HB VAL B 68 3.979 -5.914 8.047 1.00 0.00 H new ATOM 0 HG11 VAL B 68 4.981 -6.583 10.196 1.00 0.00 H new ATOM 0 HG12 VAL B 68 5.501 -7.638 8.861 1.00 0.00 H new ATOM 0 HG13 VAL B 68 6.604 -6.392 9.492 1.00 0.00 H new ATOM 0 HG21 VAL B 68 4.433 -4.221 9.784 1.00 0.00 H new ATOM 0 HG22 VAL B 68 6.026 -3.911 9.053 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.542 -3.538 8.144 1.00 0.00 H new ATOM 1836 N LEU B 69 7.009 -7.571 6.058 1.00 0.00 N ATOM 1837 CA LEU B 69 7.146 -8.913 5.531 1.00 0.00 C ATOM 1838 C LEU B 69 7.324 -9.894 6.677 1.00 0.00 C ATOM 1839 O LEU B 69 8.006 -9.591 7.656 1.00 0.00 O ATOM 1840 CB LEU B 69 8.327 -9.021 4.565 1.00 0.00 C ATOM 1841 CG LEU B 69 8.353 -8.000 3.424 1.00 0.00 C ATOM 1842 CD1 LEU B 69 9.030 -8.585 2.201 1.00 0.00 C ATOM 1843 CD2 LEU B 69 6.967 -7.524 3.053 1.00 0.00 C ATOM 0 H LEU B 69 7.883 -7.049 6.126 1.00 0.00 H new ATOM 0 HA LEU B 69 6.239 -9.153 4.976 1.00 0.00 H new ATOM 0 HB2 LEU B 69 9.250 -8.921 5.137 1.00 0.00 H new ATOM 0 HB3 LEU B 69 8.327 -10.021 4.132 1.00 0.00 H new ATOM 0 HG LEU B 69 8.920 -7.141 3.782 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.039 -7.845 1.401 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.054 -8.862 2.450 1.00 0.00 H new ATOM 0 HD13 LEU B 69 8.485 -9.469 1.871 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.036 -6.801 2.240 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.364 -8.374 2.733 1.00 0.00 H new ATOM 0 HD23 LEU B 69 6.500 -7.053 3.918 1.00 0.00 H new ATOM 1855 N HIS B 70 6.739 -11.077 6.552 1.00 0.00 N ATOM 1856 CA HIS B 70 6.845 -12.092 7.600 1.00 0.00 C ATOM 1857 C HIS B 70 8.223 -12.751 7.576 1.00 0.00 C ATOM 1858 O HIS B 70 8.486 -13.700 8.310 1.00 0.00 O ATOM 1859 CB HIS B 70 5.734 -13.145 7.470 1.00 0.00 C ATOM 1860 CG HIS B 70 5.467 -13.598 6.068 1.00 0.00 C ATOM 1861 ND1 HIS B 70 4.244 -13.511 5.444 1.00 0.00 N ATOM 1862 CD2 HIS B 70 6.299 -14.157 5.167 1.00 0.00 C ATOM 1863 CE1 HIS B 70 4.381 -14.008 4.210 1.00 0.00 C ATOM 1864 NE2 HIS B 70 5.608 -14.423 4.004 1.00 0.00 N ATOM 0 H HIS B 70 6.188 -11.360 5.742 1.00 0.00 H new ATOM 0 HA HIS B 70 6.720 -11.594 8.562 1.00 0.00 H new ATOM 0 HB2 HIS B 70 6.001 -14.012 8.074 1.00 0.00 H new ATOM 0 HB3 HIS B 70 4.814 -12.737 7.888 1.00 0.00 H new ATOM 0 HD1 HIS B 70 3.387 -13.135 5.850 1.00 0.00 H new ATOM 0 HD2 HIS B 70 7.346 -14.365 5.331 1.00 0.00 H new ATOM 0 HE1 HIS B 70 3.587 -14.061 3.480 1.00 0.00 H new ATOM 1872 N ALA B 71 9.094 -12.233 6.720 1.00 0.00 N ATOM 1873 CA ALA B 71 10.452 -12.736 6.599 1.00 0.00 C ATOM 1874 C ALA B 71 11.403 -11.887 7.434 1.00 0.00 C ATOM 1875 O ALA B 71 12.599 -12.162 7.507 1.00 0.00 O ATOM 1876 CB ALA B 71 10.886 -12.734 5.140 1.00 0.00 C ATOM 0 H ALA B 71 8.879 -11.457 6.094 1.00 0.00 H new ATOM 0 HA ALA B 71 10.481 -13.761 6.970 1.00 0.00 H new ATOM 0 HB1 ALA B 71 11.905 -13.113 5.063 1.00 0.00 H new ATOM 0 HB2 ALA B 71 10.217 -13.371 4.561 1.00 0.00 H new ATOM 0 HB3 ALA B 71 10.847 -11.717 4.750 1.00 0.00 H new ATOM 1882 N GLY B 72 10.856 -10.852 8.064 1.00 0.00 N ATOM 1883 CA GLY B 72 11.663 -9.969 8.882 1.00 0.00 C ATOM 1884 C GLY B 72 12.133 -8.753 8.110 1.00 0.00 C ATOM 1885 O GLY B 72 13.226 -8.244 8.345 1.00 0.00 O ATOM 0 H GLY B 72 9.866 -10.610 8.022 1.00 0.00 H new ATOM 0 HA2 GLY B 72 11.085 -9.647 9.748 1.00 0.00 H new ATOM 0 HA3 GLY B 72 12.527 -10.515 9.261 1.00 0.00 H new ATOM 1889 N ASP B 73 11.299 -8.290 7.190 1.00 0.00 N ATOM 1890 CA ASP B 73 11.625 -7.130 6.366 1.00 0.00 C ATOM 1891 C ASP B 73 10.497 -6.106 6.430 1.00 0.00 C ATOM 1892 O ASP B 73 9.341 -6.468 6.641 1.00 0.00 O ATOM 1893 CB ASP B 73 11.868 -7.566 4.916 1.00 0.00 C ATOM 1894 CG ASP B 73 11.999 -6.392 3.963 1.00 0.00 C ATOM 1895 OD1 ASP B 73 12.760 -5.453 4.275 1.00 0.00 O ATOM 1896 OD2 ASP B 73 11.337 -6.409 2.904 1.00 0.00 O ATOM 0 H ASP B 73 10.386 -8.701 6.993 1.00 0.00 H new ATOM 0 HA ASP B 73 12.535 -6.669 6.750 1.00 0.00 H new ATOM 0 HB2 ASP B 73 12.775 -8.169 4.870 1.00 0.00 H new ATOM 0 HB3 ASP B 73 11.045 -8.203 4.590 1.00 0.00 H new ATOM 1901 N THR B 74 10.836 -4.838 6.256 1.00 0.00 N ATOM 1902 CA THR B 74 9.856 -3.766 6.291 1.00 0.00 C ATOM 1903 C THR B 74 10.214 -2.685 5.271 1.00 0.00 C ATOM 1904 O THR B 74 11.354 -2.224 5.220 1.00 0.00 O ATOM 1905 CB THR B 74 9.761 -3.131 7.693 1.00 0.00 C ATOM 1906 OG1 THR B 74 11.069 -3.006 8.265 1.00 0.00 O ATOM 1907 CG2 THR B 74 8.879 -3.960 8.618 1.00 0.00 C ATOM 0 H THR B 74 11.792 -4.525 6.088 1.00 0.00 H new ATOM 0 HA THR B 74 8.888 -4.201 6.042 1.00 0.00 H new ATOM 0 HB THR B 74 9.312 -2.144 7.583 1.00 0.00 H new ATOM 0 HG1 THR B 74 11.000 -2.600 9.154 1.00 0.00 H new ATOM 0 HG21 THR B 74 8.833 -3.486 9.598 1.00 0.00 H new ATOM 0 HG22 THR B 74 7.875 -4.027 8.199 1.00 0.00 H new ATOM 0 HG23 THR B 74 9.298 -4.961 8.719 1.00 0.00 H new ATOM 1915 N THR B 75 9.239 -2.275 4.472 1.00 0.00 N ATOM 1916 CA THR B 75 9.473 -1.259 3.456 1.00 0.00 C ATOM 1917 C THR B 75 8.607 -0.023 3.704 1.00 0.00 C ATOM 1918 O THR B 75 7.391 -0.070 3.551 1.00 0.00 O ATOM 1919 CB THR B 75 9.159 -1.820 2.062 1.00 0.00 C ATOM 1920 OG1 THR B 75 9.397 -3.233 2.048 1.00 0.00 O ATOM 1921 CG2 THR B 75 10.018 -1.147 1.004 1.00 0.00 C ATOM 0 H THR B 75 8.283 -2.628 4.507 1.00 0.00 H new ATOM 0 HA THR B 75 10.523 -0.971 3.510 1.00 0.00 H new ATOM 0 HB THR B 75 8.112 -1.621 1.836 1.00 0.00 H new ATOM 0 HG1 THR B 75 8.911 -3.639 1.300 1.00 0.00 H new ATOM 0 HG21 THR B 75 9.779 -1.560 0.024 1.00 0.00 H new ATOM 0 HG22 THR B 75 9.821 -0.075 1.004 1.00 0.00 H new ATOM 0 HG23 THR B 75 11.071 -1.323 1.224 1.00 0.00 H new ATOM 1929 N ASN B 76 9.233 1.082 4.081 1.00 0.00 N ATOM 1930 CA ASN B 76 8.500 2.318 4.359 1.00 0.00 C ATOM 1931 C ASN B 76 8.380 3.192 3.113 1.00 0.00 C ATOM 1932 O ASN B 76 9.384 3.547 2.492 1.00 0.00 O ATOM 1933 CB ASN B 76 9.187 3.099 5.481 1.00 0.00 C ATOM 1934 CG ASN B 76 8.915 2.506 6.850 1.00 0.00 C ATOM 1935 OD1 ASN B 76 8.688 1.303 6.987 1.00 0.00 O ATOM 1936 ND2 ASN B 76 8.924 3.342 7.868 1.00 0.00 N ATOM 0 H ASN B 76 10.243 1.153 4.202 1.00 0.00 H new ATOM 0 HA ASN B 76 7.494 2.043 4.674 1.00 0.00 H new ATOM 0 HB2 ASN B 76 10.262 3.116 5.303 1.00 0.00 H new ATOM 0 HB3 ASN B 76 8.845 4.134 5.462 1.00 0.00 H new ATOM 0 HD21 ASN B 76 8.739 3.000 8.811 1.00 0.00 H new ATOM 0 HD22 ASN B 76 9.116 4.332 7.713 1.00 0.00 H new ATOM 1943 N PHE B 77 7.145 3.527 2.750 1.00 0.00 N ATOM 1944 CA PHE B 77 6.876 4.365 1.585 1.00 0.00 C ATOM 1945 C PHE B 77 6.134 5.639 1.987 1.00 0.00 C ATOM 1946 O PHE B 77 5.203 5.602 2.787 1.00 0.00 O ATOM 1947 CB PHE B 77 6.051 3.595 0.549 1.00 0.00 C ATOM 1948 CG PHE B 77 6.825 2.527 -0.170 1.00 0.00 C ATOM 1949 CD1 PHE B 77 8.053 2.813 -0.744 1.00 0.00 C ATOM 1950 CD2 PHE B 77 6.322 1.241 -0.276 1.00 0.00 C ATOM 1951 CE1 PHE B 77 8.767 1.835 -1.409 1.00 0.00 C ATOM 1952 CE2 PHE B 77 7.031 0.258 -0.941 1.00 0.00 C ATOM 1953 CZ PHE B 77 8.256 0.557 -1.508 1.00 0.00 C ATOM 0 H PHE B 77 6.308 3.228 3.251 1.00 0.00 H new ATOM 0 HA PHE B 77 7.834 4.642 1.146 1.00 0.00 H new ATOM 0 HB2 PHE B 77 5.195 3.138 1.046 1.00 0.00 H new ATOM 0 HB3 PHE B 77 5.656 4.299 -0.183 1.00 0.00 H new ATOM 0 HD1 PHE B 77 8.457 3.812 -0.671 1.00 0.00 H new ATOM 0 HD2 PHE B 77 5.365 1.004 0.166 1.00 0.00 H new ATOM 0 HE1 PHE B 77 9.724 2.070 -1.851 1.00 0.00 H new ATOM 0 HE2 PHE B 77 6.629 -0.741 -1.017 1.00 0.00 H new ATOM 0 HZ PHE B 77 8.812 -0.209 -2.028 1.00 0.00 H new ATOM 1963 N HIS B 78 6.572 6.756 1.433 1.00 0.00 N ATOM 1964 CA HIS B 78 5.993 8.068 1.694 1.00 0.00 C ATOM 1965 C HIS B 78 5.212 8.547 0.467 1.00 0.00 C ATOM 1966 O HIS B 78 5.756 8.618 -0.632 1.00 0.00 O ATOM 1967 CB HIS B 78 7.160 9.018 2.044 1.00 0.00 C ATOM 1968 CG HIS B 78 6.881 10.502 2.060 1.00 0.00 C ATOM 1969 ND1 HIS B 78 7.807 11.429 2.490 1.00 0.00 N ATOM 1970 CD2 HIS B 78 5.809 11.223 1.639 1.00 0.00 C ATOM 1971 CE1 HIS B 78 7.287 12.647 2.312 1.00 0.00 C ATOM 1972 NE2 HIS B 78 6.077 12.578 1.799 1.00 0.00 N ATOM 0 H HIS B 78 7.353 6.780 0.778 1.00 0.00 H new ATOM 0 HA HIS B 78 5.286 8.038 2.523 1.00 0.00 H new ATOM 0 HB2 HIS B 78 7.536 8.738 3.028 1.00 0.00 H new ATOM 0 HB3 HIS B 78 7.965 8.836 1.331 1.00 0.00 H new ATOM 0 HD1 HIS B 78 8.728 11.221 2.876 1.00 0.00 H new ATOM 0 HD2 HIS B 78 4.894 10.809 1.243 1.00 0.00 H new ATOM 0 HE1 HIS B 78 7.794 13.569 2.557 1.00 0.00 H new ATOM 1980 N PHE B 79 3.937 8.866 0.655 1.00 0.00 N ATOM 1981 CA PHE B 79 3.103 9.348 -0.442 1.00 0.00 C ATOM 1982 C PHE B 79 3.251 10.858 -0.571 1.00 0.00 C ATOM 1983 O PHE B 79 2.541 11.622 0.081 1.00 0.00 O ATOM 1984 CB PHE B 79 1.632 8.985 -0.214 1.00 0.00 C ATOM 1985 CG PHE B 79 1.339 7.519 -0.350 1.00 0.00 C ATOM 1986 CD1 PHE B 79 1.000 6.979 -1.580 1.00 0.00 C ATOM 1987 CD2 PHE B 79 1.395 6.682 0.751 1.00 0.00 C ATOM 1988 CE1 PHE B 79 0.723 5.631 -1.709 1.00 0.00 C ATOM 1989 CE2 PHE B 79 1.121 5.333 0.628 1.00 0.00 C ATOM 1990 CZ PHE B 79 0.785 4.808 -0.604 1.00 0.00 C ATOM 0 H PHE B 79 3.458 8.800 1.553 1.00 0.00 H new ATOM 0 HA PHE B 79 3.433 8.868 -1.364 1.00 0.00 H new ATOM 0 HB2 PHE B 79 1.337 9.313 0.783 1.00 0.00 H new ATOM 0 HB3 PHE B 79 1.017 9.536 -0.926 1.00 0.00 H new ATOM 0 HD1 PHE B 79 0.952 7.619 -2.449 1.00 0.00 H new ATOM 0 HD2 PHE B 79 1.656 7.088 1.717 1.00 0.00 H new ATOM 0 HE1 PHE B 79 0.458 5.223 -2.673 1.00 0.00 H new ATOM 0 HE2 PHE B 79 1.170 4.690 1.495 1.00 0.00 H new ATOM 0 HZ PHE B 79 0.571 3.754 -0.702 1.00 0.00 H new ATOM 2000 N SER B 80 4.180 11.282 -1.414 1.00 0.00 N ATOM 2001 CA SER B 80 4.444 12.701 -1.618 1.00 0.00 C ATOM 2002 C SER B 80 3.536 13.295 -2.692 1.00 0.00 C ATOM 2003 O SER B 80 3.767 14.403 -3.176 1.00 0.00 O ATOM 2004 CB SER B 80 5.911 12.909 -1.993 1.00 0.00 C ATOM 2005 OG SER B 80 6.338 11.941 -2.941 1.00 0.00 O ATOM 0 H SER B 80 4.767 10.661 -1.971 1.00 0.00 H new ATOM 0 HA SER B 80 4.231 13.219 -0.683 1.00 0.00 H new ATOM 0 HB2 SER B 80 6.046 13.909 -2.404 1.00 0.00 H new ATOM 0 HB3 SER B 80 6.531 12.845 -1.099 1.00 0.00 H new ATOM 0 HG SER B 80 5.556 11.490 -3.323 1.00 0.00 H new ATOM 2011 N ASN B 81 2.511 12.553 -3.075 1.00 0.00 N ATOM 2012 CA ASN B 81 1.578 13.029 -4.081 1.00 0.00 C ATOM 2013 C ASN B 81 0.407 13.726 -3.401 1.00 0.00 C ATOM 2014 O ASN B 81 -0.587 13.099 -3.072 1.00 0.00 O ATOM 2015 CB ASN B 81 1.078 11.864 -4.938 1.00 0.00 C ATOM 2016 CG ASN B 81 0.350 12.332 -6.183 1.00 0.00 C ATOM 2017 OD1 ASN B 81 0.655 13.391 -6.737 1.00 0.00 O ATOM 2018 ND2 ASN B 81 -0.609 11.543 -6.632 1.00 0.00 N ATOM 0 H ASN B 81 2.305 11.624 -2.707 1.00 0.00 H new ATOM 0 HA ASN B 81 2.088 13.739 -4.732 1.00 0.00 H new ATOM 0 HB2 ASN B 81 1.924 11.241 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN B 81 0.411 11.240 -4.344 1.00 0.00 H new ATOM 0 HD21 ASN B 81 -1.131 11.801 -7.469 1.00 0.00 H new ATOM 0 HD22 ASN B 81 -0.827 10.676 -6.141 1.00 0.00 H new ATOM 2025 N GLU B 82 0.534 15.032 -3.216 1.00 0.00 N ATOM 2026 CA GLU B 82 -0.494 15.842 -2.553 1.00 0.00 C ATOM 2027 C GLU B 82 -1.881 15.670 -3.184 1.00 0.00 C ATOM 2028 O GLU B 82 -2.899 15.734 -2.492 1.00 0.00 O ATOM 2029 CB GLU B 82 -0.081 17.326 -2.569 1.00 0.00 C ATOM 2030 CG GLU B 82 -0.114 17.992 -3.946 1.00 0.00 C ATOM 2031 CD GLU B 82 0.724 17.267 -4.982 1.00 0.00 C ATOM 2032 OE1 GLU B 82 1.966 17.341 -4.914 1.00 0.00 O ATOM 2033 OE2 GLU B 82 0.145 16.586 -5.854 1.00 0.00 O ATOM 0 H GLU B 82 1.349 15.565 -3.519 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.570 15.490 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.740 17.878 -1.899 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.928 17.411 -2.165 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -1.146 18.042 -4.293 1.00 0.00 H new ATOM 0 HG3 GLU B 82 0.241 19.018 -3.854 1.00 0.00 H new ATOM 2040 N SER B 83 -1.907 15.437 -4.487 1.00 0.00 N ATOM 2041 CA SER B 83 -3.149 15.275 -5.225 1.00 0.00 C ATOM 2042 C SER B 83 -4.015 14.125 -4.697 1.00 0.00 C ATOM 2043 O SER B 83 -5.212 14.307 -4.434 1.00 0.00 O ATOM 2044 CB SER B 83 -2.837 15.058 -6.707 1.00 0.00 C ATOM 2045 OG SER B 83 -2.091 16.144 -7.236 1.00 0.00 O ATOM 0 H SER B 83 -1.068 15.355 -5.062 1.00 0.00 H new ATOM 0 HA SER B 83 -3.727 16.189 -5.088 1.00 0.00 H new ATOM 0 HB2 SER B 83 -2.276 14.132 -6.832 1.00 0.00 H new ATOM 0 HB3 SER B 83 -3.767 14.945 -7.265 1.00 0.00 H new ATOM 0 HG SER B 83 -1.155 16.065 -6.956 1.00 0.00 H new ATOM 2051 N THR B 84 -3.435 12.943 -4.528 1.00 0.00 N ATOM 2052 CA THR B 84 -4.210 11.797 -4.075 1.00 0.00 C ATOM 2053 C THR B 84 -3.533 10.996 -2.961 1.00 0.00 C ATOM 2054 O THR B 84 -3.917 9.863 -2.723 1.00 0.00 O ATOM 2055 CB THR B 84 -4.501 10.860 -5.264 1.00 0.00 C ATOM 2056 OG1 THR B 84 -3.441 10.955 -6.218 1.00 0.00 O ATOM 2057 CG2 THR B 84 -5.817 11.212 -5.938 1.00 0.00 C ATOM 0 H THR B 84 -2.446 12.755 -4.695 1.00 0.00 H new ATOM 0 HA THR B 84 -5.133 12.201 -3.659 1.00 0.00 H new ATOM 0 HB THR B 84 -4.574 9.842 -4.882 1.00 0.00 H new ATOM 0 HG1 THR B 84 -2.633 10.540 -5.851 1.00 0.00 H new ATOM 0 HG21 THR B 84 -5.992 10.532 -6.772 1.00 0.00 H new ATOM 0 HG22 THR B 84 -6.630 11.120 -5.218 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.774 12.236 -6.308 1.00 0.00 H new ATOM 2065 N ALA B 85 -2.574 11.598 -2.259 1.00 0.00 N ATOM 2066 CA ALA B 85 -1.826 10.926 -1.180 1.00 0.00 C ATOM 2067 C ALA B 85 -2.705 10.055 -0.282 1.00 0.00 C ATOM 2068 O ALA B 85 -2.520 8.839 -0.204 1.00 0.00 O ATOM 2069 CB ALA B 85 -1.097 11.955 -0.328 1.00 0.00 C ATOM 0 H ALA B 85 -2.289 12.564 -2.417 1.00 0.00 H new ATOM 0 HA ALA B 85 -1.114 10.262 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -0.548 11.447 0.465 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -0.399 12.515 -0.951 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -1.821 12.641 0.113 1.00 0.00 H new ATOM 2075 N VAL B 86 -3.658 10.685 0.390 1.00 0.00 N ATOM 2076 CA VAL B 86 -4.561 9.984 1.299 1.00 0.00 C ATOM 2077 C VAL B 86 -5.365 8.907 0.572 1.00 0.00 C ATOM 2078 O VAL B 86 -5.489 7.777 1.043 1.00 0.00 O ATOM 2079 CB VAL B 86 -5.544 10.970 1.963 1.00 0.00 C ATOM 2080 CG1 VAL B 86 -6.239 10.320 3.145 1.00 0.00 C ATOM 2081 CG2 VAL B 86 -4.830 12.243 2.394 1.00 0.00 C ATOM 0 H VAL B 86 -3.829 11.688 0.323 1.00 0.00 H new ATOM 0 HA VAL B 86 -3.940 9.512 2.060 1.00 0.00 H new ATOM 0 HB VAL B 86 -6.300 11.240 1.226 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -6.928 11.032 3.599 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -6.794 9.445 2.805 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -5.496 10.015 3.881 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -5.545 12.922 2.859 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -4.046 11.996 3.110 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -4.387 12.725 1.522 1.00 0.00 H new ATOM 2091 N LYS B 87 -5.876 9.264 -0.596 1.00 0.00 N ATOM 2092 CA LYS B 87 -6.696 8.362 -1.396 1.00 0.00 C ATOM 2093 C LYS B 87 -5.891 7.160 -1.893 1.00 0.00 C ATOM 2094 O LYS B 87 -6.354 6.021 -1.826 1.00 0.00 O ATOM 2095 CB LYS B 87 -7.295 9.132 -2.575 1.00 0.00 C ATOM 2096 CG LYS B 87 -7.952 10.445 -2.162 1.00 0.00 C ATOM 2097 CD LYS B 87 -7.866 11.487 -3.265 1.00 0.00 C ATOM 2098 CE LYS B 87 -8.129 12.889 -2.737 1.00 0.00 C ATOM 2099 NZ LYS B 87 -7.807 13.940 -3.746 1.00 0.00 N ATOM 0 H LYS B 87 -5.736 10.183 -1.016 1.00 0.00 H new ATOM 0 HA LYS B 87 -7.498 7.975 -0.767 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -6.510 9.339 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -8.034 8.504 -3.073 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -8.998 10.266 -1.911 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -7.469 10.827 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -6.878 11.450 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -8.589 11.251 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -9.176 12.976 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -7.534 13.055 -1.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -8.389 14.783 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -6.801 14.193 -3.675 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -8.007 13.578 -4.700 1.00 0.00 H new ATOM 2113 N GLU B 88 -4.685 7.421 -2.383 1.00 0.00 N ATOM 2114 CA GLU B 88 -3.812 6.372 -2.891 1.00 0.00 C ATOM 2115 C GLU B 88 -3.409 5.423 -1.767 1.00 0.00 C ATOM 2116 O GLU B 88 -3.433 4.207 -1.941 1.00 0.00 O ATOM 2117 CB GLU B 88 -2.564 6.977 -3.553 1.00 0.00 C ATOM 2118 CG GLU B 88 -2.813 7.505 -4.963 1.00 0.00 C ATOM 2119 CD GLU B 88 -1.681 8.377 -5.488 1.00 0.00 C ATOM 2120 OE1 GLU B 88 -1.577 9.546 -5.053 1.00 0.00 O ATOM 2121 OE2 GLU B 88 -0.910 7.911 -6.353 1.00 0.00 O ATOM 0 H GLU B 88 -4.288 8.359 -2.439 1.00 0.00 H new ATOM 0 HA GLU B 88 -4.360 5.806 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -2.191 7.790 -2.930 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -1.781 6.220 -3.591 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -2.957 6.662 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -3.739 8.080 -4.970 1.00 0.00 H new ATOM 2128 N ARG B 89 -3.078 5.986 -0.606 1.00 0.00 N ATOM 2129 CA ARG B 89 -2.667 5.190 0.550 1.00 0.00 C ATOM 2130 C ARG B 89 -3.704 4.133 0.907 1.00 0.00 C ATOM 2131 O ARG B 89 -3.385 2.950 1.015 1.00 0.00 O ATOM 2132 CB ARG B 89 -2.438 6.081 1.775 1.00 0.00 C ATOM 2133 CG ARG B 89 -2.166 5.292 3.053 1.00 0.00 C ATOM 2134 CD ARG B 89 -2.393 6.128 4.304 1.00 0.00 C ATOM 2135 NE ARG B 89 -3.800 6.488 4.489 1.00 0.00 N ATOM 2136 CZ ARG B 89 -4.211 7.608 5.082 1.00 0.00 C ATOM 2137 NH1 ARG B 89 -3.329 8.474 5.569 1.00 0.00 N ATOM 2138 NH2 ARG B 89 -5.506 7.852 5.201 1.00 0.00 N ATOM 0 H ARG B 89 -3.086 6.992 -0.441 1.00 0.00 H new ATOM 0 HA ARG B 89 -1.737 4.695 0.271 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -1.596 6.745 1.580 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -3.314 6.712 1.925 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -2.813 4.415 3.081 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -1.138 4.929 3.042 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -2.045 5.574 5.176 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -1.794 7.036 4.244 1.00 0.00 H new ATOM 0 HE ARG B 89 -4.509 5.842 4.143 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -2.330 8.283 5.490 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -3.651 9.330 6.022 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -6.186 7.184 4.839 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -5.824 8.709 5.654 1.00 0.00 H new ATOM 2152 N ASP B 90 -4.943 4.565 1.081 1.00 0.00 N ATOM 2153 CA ASP B 90 -6.016 3.660 1.466 1.00 0.00 C ATOM 2154 C ASP B 90 -6.391 2.680 0.365 1.00 0.00 C ATOM 2155 O ASP B 90 -6.793 1.556 0.660 1.00 0.00 O ATOM 2156 CB ASP B 90 -7.237 4.443 1.933 1.00 0.00 C ATOM 2157 CG ASP B 90 -7.190 4.693 3.424 1.00 0.00 C ATOM 2158 OD1 ASP B 90 -6.598 5.708 3.843 1.00 0.00 O ATOM 2159 OD2 ASP B 90 -7.711 3.845 4.179 1.00 0.00 O ATOM 0 H ASP B 90 -5.231 5.536 0.962 1.00 0.00 H new ATOM 0 HA ASP B 90 -5.638 3.062 2.296 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -7.286 5.395 1.404 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -8.143 3.892 1.683 1.00 0.00 H new ATOM 2164 N ALA B 91 -6.228 3.075 -0.891 1.00 0.00 N ATOM 2165 CA ALA B 91 -6.564 2.190 -1.996 1.00 0.00 C ATOM 2166 C ALA B 91 -5.515 1.102 -2.081 1.00 0.00 C ATOM 2167 O ALA B 91 -5.823 -0.070 -2.300 1.00 0.00 O ATOM 2168 CB ALA B 91 -6.660 2.955 -3.303 1.00 0.00 C ATOM 0 H ALA B 91 -5.870 3.990 -1.167 1.00 0.00 H new ATOM 0 HA ALA B 91 -7.542 1.743 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -6.912 2.267 -4.110 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.434 3.718 -3.222 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -5.703 3.430 -3.518 1.00 0.00 H new ATOM 2174 N VAL B 92 -4.270 1.513 -1.894 1.00 0.00 N ATOM 2175 CA VAL B 92 -3.150 0.596 -1.895 1.00 0.00 C ATOM 2176 C VAL B 92 -3.285 -0.346 -0.708 1.00 0.00 C ATOM 2177 O VAL B 92 -3.123 -1.555 -0.835 1.00 0.00 O ATOM 2178 CB VAL B 92 -1.813 1.363 -1.803 1.00 0.00 C ATOM 2179 CG1 VAL B 92 -0.662 0.426 -1.510 1.00 0.00 C ATOM 2180 CG2 VAL B 92 -1.551 2.134 -3.082 1.00 0.00 C ATOM 0 H VAL B 92 -4.013 2.488 -1.738 1.00 0.00 H new ATOM 0 HA VAL B 92 -3.154 0.030 -2.826 1.00 0.00 H new ATOM 0 HB VAL B 92 -1.892 2.070 -0.977 1.00 0.00 H new ATOM 0 HG11 VAL B 92 0.265 0.996 -1.451 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -0.838 -0.080 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -0.583 -0.314 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -0.604 2.668 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -1.503 1.440 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -2.357 2.849 -3.248 1.00 0.00 H new ATOM 2190 N LYS B 93 -3.613 0.244 0.438 1.00 0.00 N ATOM 2191 CA LYS B 93 -3.808 -0.487 1.683 1.00 0.00 C ATOM 2192 C LYS B 93 -4.776 -1.642 1.486 1.00 0.00 C ATOM 2193 O LYS B 93 -4.451 -2.804 1.749 1.00 0.00 O ATOM 2194 CB LYS B 93 -4.364 0.470 2.743 1.00 0.00 C ATOM 2195 CG LYS B 93 -4.583 -0.163 4.106 1.00 0.00 C ATOM 2196 CD LYS B 93 -6.029 -0.598 4.317 1.00 0.00 C ATOM 2197 CE LYS B 93 -6.909 0.557 4.771 1.00 0.00 C ATOM 2198 NZ LYS B 93 -7.523 1.282 3.628 1.00 0.00 N ATOM 0 H LYS B 93 -3.752 1.251 0.528 1.00 0.00 H new ATOM 0 HA LYS B 93 -2.849 -0.892 2.007 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -3.678 1.310 2.852 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -5.311 0.876 2.388 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -3.927 -1.027 4.212 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -4.303 0.548 4.883 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -6.423 -1.011 3.388 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -6.064 -1.395 5.060 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -7.696 0.177 5.422 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -6.314 1.253 5.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -7.913 2.187 3.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -6.800 1.462 2.902 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -8.286 0.705 3.221 1.00 0.00 H new ATOM 2212 N ASP B 94 -5.966 -1.298 1.025 1.00 0.00 N ATOM 2213 CA ASP B 94 -7.019 -2.272 0.779 1.00 0.00 C ATOM 2214 C ASP B 94 -6.585 -3.316 -0.230 1.00 0.00 C ATOM 2215 O ASP B 94 -6.621 -4.508 0.062 1.00 0.00 O ATOM 2216 CB ASP B 94 -8.290 -1.570 0.297 1.00 0.00 C ATOM 2217 CG ASP B 94 -9.213 -1.200 1.439 1.00 0.00 C ATOM 2218 OD1 ASP B 94 -8.975 -0.159 2.087 1.00 0.00 O ATOM 2219 OD2 ASP B 94 -10.171 -1.957 1.692 1.00 0.00 O ATOM 0 H ASP B 94 -6.231 -0.337 0.810 1.00 0.00 H new ATOM 0 HA ASP B 94 -7.227 -2.781 1.720 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -8.018 -0.669 -0.253 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -8.820 -2.221 -0.399 1.00 0.00 H new ATOM 2224 N LEU B 95 -6.151 -2.867 -1.403 1.00 0.00 N ATOM 2225 CA LEU B 95 -5.712 -3.779 -2.453 1.00 0.00 C ATOM 2226 C LEU B 95 -4.653 -4.738 -1.925 1.00 0.00 C ATOM 2227 O LEU B 95 -4.744 -5.950 -2.118 1.00 0.00 O ATOM 2228 CB LEU B 95 -5.167 -2.997 -3.650 1.00 0.00 C ATOM 2229 CG LEU B 95 -5.139 -3.773 -4.969 1.00 0.00 C ATOM 2230 CD1 LEU B 95 -6.545 -4.176 -5.383 1.00 0.00 C ATOM 2231 CD2 LEU B 95 -4.477 -2.946 -6.059 1.00 0.00 C ATOM 0 H LEU B 95 -6.094 -1.879 -1.650 1.00 0.00 H new ATOM 0 HA LEU B 95 -6.574 -4.361 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -5.772 -2.101 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.155 -2.666 -3.419 1.00 0.00 H new ATOM 0 HG LEU B 95 -4.553 -4.680 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -6.504 -4.727 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -6.984 -4.808 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.156 -3.283 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -4.466 -3.513 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -5.036 -2.021 -6.204 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -3.454 -2.710 -5.766 1.00 0.00 H new ATOM 2243 N LEU B 96 -3.671 -4.189 -1.226 1.00 0.00 N ATOM 2244 CA LEU B 96 -2.594 -4.984 -0.666 1.00 0.00 C ATOM 2245 C LEU B 96 -3.104 -5.993 0.355 1.00 0.00 C ATOM 2246 O LEU B 96 -2.840 -7.180 0.222 1.00 0.00 O ATOM 2247 CB LEU B 96 -1.533 -4.092 -0.020 1.00 0.00 C ATOM 2248 CG LEU B 96 -0.397 -3.652 -0.946 1.00 0.00 C ATOM 2249 CD1 LEU B 96 0.478 -2.618 -0.260 1.00 0.00 C ATOM 2250 CD2 LEU B 96 0.439 -4.850 -1.366 1.00 0.00 C ATOM 0 H LEU B 96 -3.600 -3.190 -1.034 1.00 0.00 H new ATOM 0 HA LEU B 96 -2.145 -5.533 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -2.022 -3.202 0.376 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -1.103 -4.624 0.829 1.00 0.00 H new ATOM 0 HG LEU B 96 -0.835 -3.202 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU B 96 1.281 -2.316 -0.933 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -0.124 -1.747 0.000 1.00 0.00 H new ATOM 0 HD13 LEU B 96 0.906 -3.047 0.646 1.00 0.00 H new ATOM 0 HD21 LEU B 96 1.243 -4.520 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU B 96 0.866 -5.324 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -0.191 -5.566 -1.893 1.00 0.00 H new ATOM 2262 N GLN B 97 -3.866 -5.541 1.352 1.00 0.00 N ATOM 2263 CA GLN B 97 -4.341 -6.459 2.385 1.00 0.00 C ATOM 2264 C GLN B 97 -5.359 -7.451 1.840 1.00 0.00 C ATOM 2265 O GLN B 97 -5.485 -8.543 2.372 1.00 0.00 O ATOM 2266 CB GLN B 97 -4.875 -5.725 3.632 1.00 0.00 C ATOM 2267 CG GLN B 97 -6.259 -5.112 3.518 1.00 0.00 C ATOM 2268 CD GLN B 97 -6.756 -4.553 4.852 1.00 0.00 C ATOM 2269 OE1 GLN B 97 -6.278 -5.109 5.971 1.00 0.00 O flip ATOM 2270 NE2 GLN B 97 -7.546 -3.616 4.881 1.00 0.00 N flip ATOM 0 H GLN B 97 -4.161 -4.571 1.465 1.00 0.00 H new ATOM 0 HA GLN B 97 -3.471 -7.030 2.709 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -4.881 -6.428 4.465 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -4.171 -4.933 3.889 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -6.241 -4.314 2.776 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -6.960 -5.866 3.158 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -7.892 -3.214 4.010 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -7.857 -3.239 5.776 1.00 0.00 H new ATOM 2279 N GLN B 98 -6.055 -7.091 0.773 1.00 0.00 N ATOM 2280 CA GLN B 98 -7.039 -7.986 0.177 1.00 0.00 C ATOM 2281 C GLN B 98 -6.355 -9.102 -0.609 1.00 0.00 C ATOM 2282 O GLN B 98 -6.799 -10.251 -0.592 1.00 0.00 O ATOM 2283 CB GLN B 98 -7.981 -7.212 -0.750 1.00 0.00 C ATOM 2284 CG GLN B 98 -9.062 -6.438 -0.015 1.00 0.00 C ATOM 2285 CD GLN B 98 -9.788 -5.451 -0.910 1.00 0.00 C ATOM 2286 OE1 GLN B 98 -9.934 -5.675 -2.111 1.00 0.00 O ATOM 2287 NE2 GLN B 98 -10.244 -4.349 -0.334 1.00 0.00 N ATOM 0 H GLN B 98 -5.959 -6.191 0.303 1.00 0.00 H new ATOM 0 HA GLN B 98 -7.618 -8.429 0.987 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -7.395 -6.517 -1.352 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -8.453 -7.911 -1.440 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -9.783 -7.139 0.405 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -8.614 -5.902 0.822 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -10.103 -4.200 0.665 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -10.736 -3.649 -0.890 1.00 0.00 H new ATOM 2296 N LEU B 99 -5.274 -8.760 -1.299 1.00 0.00 N ATOM 2297 CA LEU B 99 -4.547 -9.730 -2.112 1.00 0.00 C ATOM 2298 C LEU B 99 -3.475 -10.477 -1.321 1.00 0.00 C ATOM 2299 O LEU B 99 -3.142 -11.613 -1.650 1.00 0.00 O ATOM 2300 CB LEU B 99 -3.914 -9.028 -3.309 1.00 0.00 C ATOM 2301 CG LEU B 99 -4.913 -8.366 -4.248 1.00 0.00 C ATOM 2302 CD1 LEU B 99 -4.233 -7.296 -5.089 1.00 0.00 C ATOM 2303 CD2 LEU B 99 -5.580 -9.407 -5.132 1.00 0.00 C ATOM 0 H LEU B 99 -4.881 -7.819 -1.313 1.00 0.00 H new ATOM 0 HA LEU B 99 -5.270 -10.472 -2.451 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -3.219 -8.271 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -3.329 -9.754 -3.873 1.00 0.00 H new ATOM 0 HG LEU B 99 -5.684 -7.883 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -4.965 -6.836 -5.753 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -3.807 -6.535 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.439 -7.750 -5.683 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -6.291 -8.918 -5.797 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.823 -9.920 -5.725 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.105 -10.131 -4.509 1.00 0.00 H new ATOM 2315 N LEU B 100 -2.946 -9.835 -0.284 1.00 0.00 N ATOM 2316 CA LEU B 100 -1.885 -10.411 0.553 1.00 0.00 C ATOM 2317 C LEU B 100 -2.092 -11.884 0.921 1.00 0.00 C ATOM 2318 O LEU B 100 -1.284 -12.731 0.535 1.00 0.00 O ATOM 2319 CB LEU B 100 -1.688 -9.584 1.825 1.00 0.00 C ATOM 2320 CG LEU B 100 -0.653 -8.482 1.693 1.00 0.00 C ATOM 2321 CD1 LEU B 100 -0.461 -7.752 3.014 1.00 0.00 C ATOM 2322 CD2 LEU B 100 0.646 -9.085 1.210 1.00 0.00 C ATOM 0 H LEU B 100 -3.237 -8.901 0.004 1.00 0.00 H new ATOM 0 HA LEU B 100 -0.988 -10.376 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -2.642 -9.140 2.108 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -1.393 -10.250 2.636 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.999 -7.746 0.968 1.00 0.00 H new ATOM 0 HD11 LEU B 100 0.286 -6.968 2.891 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -1.406 -7.307 3.325 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -0.125 -8.457 3.774 1.00 0.00 H new ATOM 0 HD21 LEU B 100 1.397 -8.301 1.112 1.00 0.00 H new ATOM 0 HD22 LEU B 100 0.991 -9.830 1.928 1.00 0.00 H new ATOM 0 HD23 LEU B 100 0.489 -9.560 0.242 1.00 0.00 H new ATOM 2334 N PRO B 101 -3.172 -12.233 1.642 1.00 0.00 N ATOM 2335 CA PRO B 101 -3.402 -13.613 2.066 1.00 0.00 C ATOM 2336 C PRO B 101 -3.765 -14.548 0.914 1.00 0.00 C ATOM 2337 O PRO B 101 -3.855 -15.760 1.096 1.00 0.00 O ATOM 2338 CB PRO B 101 -4.542 -13.491 3.071 1.00 0.00 C ATOM 2339 CG PRO B 101 -5.272 -12.252 2.690 1.00 0.00 C ATOM 2340 CD PRO B 101 -4.256 -11.331 2.082 1.00 0.00 C ATOM 0 HA PRO B 101 -2.501 -14.061 2.485 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -5.197 -14.361 3.030 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -4.162 -13.426 4.091 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -6.069 -12.474 1.980 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -5.740 -11.793 3.561 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -4.674 -10.772 1.245 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -3.897 -10.599 2.806 1.00 0.00 H new ATOM 2348 N LYS B 102 -3.971 -13.984 -0.268 1.00 0.00 N ATOM 2349 CA LYS B 102 -4.309 -14.777 -1.444 1.00 0.00 C ATOM 2350 C LYS B 102 -3.046 -15.318 -2.107 1.00 0.00 C ATOM 2351 O LYS B 102 -3.101 -16.279 -2.872 1.00 0.00 O ATOM 2352 CB LYS B 102 -5.098 -13.938 -2.452 1.00 0.00 C ATOM 2353 CG LYS B 102 -6.496 -13.568 -1.987 1.00 0.00 C ATOM 2354 CD LYS B 102 -7.158 -12.599 -2.954 1.00 0.00 C ATOM 2355 CE LYS B 102 -8.628 -12.393 -2.627 1.00 0.00 C ATOM 2356 NZ LYS B 102 -8.833 -11.943 -1.226 1.00 0.00 N ATOM 0 H LYS B 102 -3.910 -12.980 -0.439 1.00 0.00 H new ATOM 0 HA LYS B 102 -4.927 -15.614 -1.119 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -4.542 -13.024 -2.663 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -5.172 -14.489 -3.389 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -7.103 -14.469 -1.898 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.445 -13.119 -0.995 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -6.640 -11.641 -2.920 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -7.061 -12.978 -3.972 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -9.050 -11.655 -3.309 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -9.169 -13.325 -2.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -9.705 -11.380 -1.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -8.913 -12.772 -0.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -8.024 -11.362 -0.926 1.00 0.00 H new ATOM 2370 N PHE B 103 -1.912 -14.690 -1.814 1.00 0.00 N ATOM 2371 CA PHE B 103 -0.641 -15.103 -2.399 1.00 0.00 C ATOM 2372 C PHE B 103 0.328 -15.611 -1.342 1.00 0.00 C ATOM 2373 O PHE B 103 1.391 -16.117 -1.685 1.00 0.00 O ATOM 2374 CB PHE B 103 -0.005 -13.945 -3.169 1.00 0.00 C ATOM 2375 CG PHE B 103 -0.797 -13.523 -4.377 1.00 0.00 C ATOM 2376 CD1 PHE B 103 -0.648 -14.190 -5.584 1.00 0.00 C ATOM 2377 CD2 PHE B 103 -1.693 -12.470 -4.305 1.00 0.00 C ATOM 2378 CE1 PHE B 103 -1.378 -13.811 -6.694 1.00 0.00 C ATOM 2379 CE2 PHE B 103 -2.427 -12.088 -5.411 1.00 0.00 C ATOM 2380 CZ PHE B 103 -2.269 -12.760 -6.607 1.00 0.00 C ATOM 0 H PHE B 103 -1.847 -13.896 -1.177 1.00 0.00 H new ATOM 0 HA PHE B 103 -0.852 -15.923 -3.086 1.00 0.00 H new ATOM 0 HB2 PHE B 103 0.106 -13.091 -2.500 1.00 0.00 H new ATOM 0 HB3 PHE B 103 0.997 -14.235 -3.484 1.00 0.00 H new ATOM 0 HD1 PHE B 103 0.046 -15.014 -5.657 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.820 -11.941 -3.372 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.252 -14.336 -7.629 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -3.123 -11.265 -5.341 1.00 0.00 H new ATOM 0 HZ PHE B 103 -2.842 -12.464 -7.473 1.00 0.00 H new ATOM 2390 N LYS B 104 -0.050 -15.484 -0.069 1.00 0.00 N ATOM 2391 CA LYS B 104 0.799 -15.915 1.048 1.00 0.00 C ATOM 2392 C LYS B 104 1.411 -17.294 0.808 1.00 0.00 C ATOM 2393 O LYS B 104 0.708 -18.295 0.681 1.00 0.00 O ATOM 2394 CB LYS B 104 0.013 -15.906 2.358 1.00 0.00 C ATOM 2395 CG LYS B 104 0.014 -14.550 3.043 1.00 0.00 C ATOM 2396 CD LYS B 104 -0.653 -14.603 4.408 1.00 0.00 C ATOM 2397 CE LYS B 104 0.030 -15.597 5.332 1.00 0.00 C ATOM 2398 NZ LYS B 104 -0.157 -15.243 6.763 1.00 0.00 N ATOM 0 H LYS B 104 -0.944 -15.084 0.217 1.00 0.00 H new ATOM 0 HA LYS B 104 1.619 -15.201 1.120 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -1.016 -16.206 2.160 1.00 0.00 H new ATOM 0 HB3 LYS B 104 0.437 -16.649 3.034 1.00 0.00 H new ATOM 0 HG2 LYS B 104 1.040 -14.200 3.154 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -0.503 -13.825 2.414 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -0.632 -13.612 4.861 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -1.701 -14.878 4.290 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -0.369 -16.595 5.150 1.00 0.00 H new ATOM 0 HE3 LYS B 104 1.095 -15.633 5.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -0.173 -16.111 7.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 0.627 -14.636 7.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -1.057 -14.734 6.880 1.00 0.00 H new ATOM 2412 N ARG B 105 2.739 -17.322 0.765 1.00 0.00 N ATOM 2413 CA ARG B 105 3.495 -18.545 0.518 1.00 0.00 C ATOM 2414 C ARG B 105 3.746 -19.312 1.815 1.00 0.00 C ATOM 2415 O ARG B 105 4.355 -20.382 1.813 1.00 0.00 O ATOM 2416 CB ARG B 105 4.825 -18.180 -0.151 1.00 0.00 C ATOM 2417 CG ARG B 105 5.555 -19.349 -0.790 1.00 0.00 C ATOM 2418 CD ARG B 105 6.599 -18.872 -1.791 1.00 0.00 C ATOM 2419 NE ARG B 105 7.442 -17.796 -1.257 1.00 0.00 N ATOM 2420 CZ ARG B 105 8.774 -17.818 -1.258 1.00 0.00 C ATOM 2421 NH1 ARG B 105 9.428 -18.870 -1.742 1.00 0.00 N ATOM 2422 NH2 ARG B 105 9.449 -16.781 -0.780 1.00 0.00 N ATOM 0 H ARG B 105 3.322 -16.496 0.901 1.00 0.00 H new ATOM 0 HA ARG B 105 2.915 -19.193 -0.139 1.00 0.00 H new ATOM 0 HB2 ARG B 105 4.637 -17.425 -0.915 1.00 0.00 H new ATOM 0 HB3 ARG B 105 5.478 -17.725 0.594 1.00 0.00 H new ATOM 0 HG2 ARG B 105 6.037 -19.946 -0.016 1.00 0.00 H new ATOM 0 HG3 ARG B 105 4.837 -19.998 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG B 105 7.229 -19.712 -2.081 1.00 0.00 H new ATOM 0 HD3 ARG B 105 6.098 -18.522 -2.694 1.00 0.00 H new ATOM 0 HE ARG B 105 6.978 -16.979 -0.860 1.00 0.00 H new ATOM 0 HH11 ARG B 105 8.910 -19.665 -2.115 1.00 0.00 H new ATOM 0 HH12 ARG B 105 10.448 -18.881 -1.740 1.00 0.00 H new ATOM 0 HH21 ARG B 105 8.948 -15.971 -0.414 1.00 0.00 H new ATOM 0 HH22 ARG B 105 10.469 -16.793 -0.779 1.00 0.00 H new ATOM 2436 N LYS B 106 3.285 -18.755 2.925 1.00 0.00 N ATOM 2437 CA LYS B 106 3.460 -19.382 4.226 1.00 0.00 C ATOM 2438 C LYS B 106 2.161 -19.304 5.013 1.00 0.00 C ATOM 2439 O LYS B 106 1.255 -18.557 4.643 1.00 0.00 O ATOM 2440 CB LYS B 106 4.580 -18.693 5.019 1.00 0.00 C ATOM 2441 CG LYS B 106 5.881 -18.534 4.251 1.00 0.00 C ATOM 2442 CD LYS B 106 6.921 -17.782 5.066 1.00 0.00 C ATOM 2443 CE LYS B 106 8.036 -17.240 4.185 1.00 0.00 C ATOM 2444 NZ LYS B 106 7.519 -16.292 3.163 1.00 0.00 N ATOM 0 H LYS B 106 2.785 -17.866 2.950 1.00 0.00 H new ATOM 0 HA LYS B 106 3.735 -20.425 4.070 1.00 0.00 H new ATOM 0 HB2 LYS B 106 4.234 -17.708 5.333 1.00 0.00 H new ATOM 0 HB3 LYS B 106 4.774 -19.267 5.925 1.00 0.00 H new ATOM 0 HG2 LYS B 106 6.269 -19.517 3.983 1.00 0.00 H new ATOM 0 HG3 LYS B 106 5.692 -18.001 3.319 1.00 0.00 H new ATOM 0 HD2 LYS B 106 6.443 -16.959 5.597 1.00 0.00 H new ATOM 0 HD3 LYS B 106 7.343 -18.446 5.821 1.00 0.00 H new ATOM 0 HE2 LYS B 106 8.778 -16.737 4.805 1.00 0.00 H new ATOM 0 HE3 LYS B 106 8.543 -18.068 3.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 8.171 -15.487 3.075 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 7.443 -16.777 2.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 6.581 -15.948 3.452 1.00 0.00 H new ATOM 2458 N ALA B 107 2.076 -20.060 6.101 1.00 0.00 N ATOM 2459 CA ALA B 107 0.883 -20.050 6.942 1.00 0.00 C ATOM 2460 C ALA B 107 0.954 -18.900 7.933 1.00 0.00 C ATOM 2461 O ALA B 107 0.124 -18.765 8.829 1.00 0.00 O ATOM 2462 CB ALA B 107 0.722 -21.381 7.665 1.00 0.00 C ATOM 0 H ALA B 107 2.815 -20.686 6.422 1.00 0.00 H new ATOM 0 HA ALA B 107 0.009 -19.907 6.307 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -0.173 -21.352 8.286 1.00 0.00 H new ATOM 0 HB2 ALA B 107 0.630 -22.184 6.933 1.00 0.00 H new ATOM 0 HB3 ALA B 107 1.594 -21.561 8.294 1.00 0.00 H new ATOM 2468 N ASN B 108 1.953 -18.071 7.728 1.00 0.00 N ATOM 2469 CA ASN B 108 2.206 -16.905 8.555 1.00 0.00 C ATOM 2470 C ASN B 108 2.972 -15.888 7.732 1.00 0.00 C ATOM 2471 O ASN B 108 2.383 -14.849 7.377 1.00 0.00 O ATOM 2472 CB ASN B 108 3.005 -17.282 9.806 1.00 0.00 C ATOM 2473 CG ASN B 108 3.447 -16.069 10.610 1.00 0.00 C ATOM 2474 OD1 ASN B 108 2.741 -15.609 11.508 1.00 0.00 O ATOM 2475 ND2 ASN B 108 4.618 -15.538 10.290 1.00 0.00 N ATOM 2476 OXT ASN B 108 4.142 -16.166 7.399 1.00 0.00 O ATOM 0 H ASN B 108 2.626 -18.187 6.970 1.00 0.00 H new ATOM 0 HA ASN B 108 1.256 -16.483 8.884 1.00 0.00 H new ATOM 0 HB2 ASN B 108 2.398 -17.930 10.438 1.00 0.00 H new ATOM 0 HB3 ASN B 108 3.883 -17.857 9.511 1.00 0.00 H new ATOM 0 HD21 ASN B 108 4.962 -14.721 10.794 1.00 0.00 H new ATOM 0 HD22 ASN B 108 5.175 -15.947 9.540 1.00 0.00 H new TER 2483 ASN B 108