USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1386 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 116 MET CE :methyl -154:sc= -2.99 (180deg=-5.59!) USER MOD Set 1.2: A 129 TYR OH : rot 29:sc= -0.47 USER MOD Set 2.1: A 12 ASN : amide:sc= -0.688 K(o=-14,f=-16!) USER MOD Set 2.2: A 15 ASN : amide:sc= -10.1! C(o=-14!,f=-30!) USER MOD Set 2.3: A 17 THR OG1 : rot -31:sc= -3.08! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0137 (180deg=-0.264) USER MOD Single : A 3 THR OG1 : rot -28:sc= 0.242 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -130:sc= -0.72! (180deg=-2.17!) USER MOD Single : A 16 LYS NZ :NH3+ -110:sc= -4.03! (180deg=-8.22!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot -178:sc= -0.327! USER MOD Single : A 43 GLN : amide:sc= -3.82! C(o=-3.8!,f=-2.1!) USER MOD Single : A 48 LYS NZ :NH3+ -157:sc= -0.0119 (180deg=-0.63) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 160:sc= -0.0451 (180deg=-0.648) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.0391) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 163:sc= -3.64 (180deg=-4.33!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot -55:sc=0.000798 USER MOD Single : A 69 MET CE :methyl -105:sc= -0.0178 (180deg=-3.17!) USER MOD Single : A 73 ASN : amide:sc= -1 X(o=-1,f=-0.88!) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -125:sc= 0.592 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -158:sc= -0.0847 (180deg=-0.776) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -160:sc= -0.102 (180deg=-0.685) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0409 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0198 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -1.93 K(o=-1.9,f=-3.5!) USER MOD Single : A 107 THR OG1 : rot 6:sc= -0.0544 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 177:sc= 1.28 USER MOD Single : A 113 ASN : amide:sc= -0.0498 K(o=-0.05,f=-2.1!) USER MOD Single : A 121 LYS NZ :NH3+ -142:sc= 1.11 (180deg=-0.19) USER MOD Single : A 125 THR OG1 : rot 89:sc= 0.982 USER MOD Single : A 128 GLN : amide:sc= 1.16 K(o=1.2,f=-1.2!) USER MOD Single : A 130 HIS : no HD1:sc= -0.53 X(o=-0.53,f=-0.076) USER MOD Single : A 132 SER OG : rot 180:sc= -0.394 USER MOD Single : A 133 TYR OH : rot 50:sc= -0.271 USER MOD Single : A 138 GLN : amide:sc= -3.75! C(o=-3.8!,f=-11!) USER MOD Single : A 142 THR OG1 : rot 101:sc= 0.94 USER MOD Single : A 144 GLN : amide:sc= -0.0258 K(o=-0.026,f=-1.3!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 160:sc= -0.0756 (180deg=-0.612) USER MOD Single : A 152 THR OG1 : rot 89:sc= 0.992 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.237 K(o=-0.24,f=-2!) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ -151:sc= -2.18 (180deg=-3.94!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-2.2!) USER MOD Single : A 171 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-0.64) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 173 HIS : no HD1:sc= -3.94! C(o=-3.9!,f=-0.51!) USER MOD Single : A 174 HIS : no HE2:sc= 0.0886 K(o=0.089,f=-2.2) USER MOD Single : A 175 HIS : no HD1:sc= -0.0633 X(o=-0.063,f=-0.065) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.995 -8.498 23.937 1.00 0.00 N ATOM 2 CA MET A 1 -8.220 -8.793 23.141 1.00 0.00 C ATOM 3 C MET A 1 -7.820 -9.468 21.826 1.00 0.00 C ATOM 4 O MET A 1 -7.105 -8.904 21.022 1.00 0.00 O ATOM 5 CB MET A 1 -8.962 -7.488 22.853 1.00 0.00 C ATOM 6 CG MET A 1 -9.597 -6.978 24.149 1.00 0.00 C ATOM 7 SD MET A 1 -10.484 -5.429 23.834 1.00 0.00 S ATOM 8 CE MET A 1 -9.079 -4.304 24.024 1.00 0.00 C ATOM 0 H1 MET A 1 -7.260 -8.313 24.926 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.351 -9.313 23.898 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.519 -7.661 23.544 1.00 0.00 H new ATOM 0 HA MET A 1 -8.874 -9.461 23.702 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.273 -6.744 22.453 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.730 -7.651 22.096 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.283 -7.726 24.547 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.827 -6.819 24.904 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.411 -3.278 23.868 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.667 -4.403 25.028 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.312 -4.553 23.291 1.00 0.00 H new ATOM 20 N ARG A 2 -8.269 -10.674 21.609 1.00 0.00 N ATOM 21 CA ARG A 2 -7.911 -11.392 20.352 1.00 0.00 C ATOM 22 C ARG A 2 -8.612 -10.725 19.167 1.00 0.00 C ATOM 23 O ARG A 2 -9.793 -10.439 19.214 1.00 0.00 O ATOM 24 CB ARG A 2 -8.366 -12.851 20.463 1.00 0.00 C ATOM 25 CG ARG A 2 -7.980 -13.629 19.198 1.00 0.00 C ATOM 26 CD ARG A 2 -6.457 -13.652 19.029 1.00 0.00 C ATOM 27 NE ARG A 2 -6.074 -14.861 18.251 1.00 0.00 N ATOM 28 CZ ARG A 2 -4.921 -14.908 17.642 1.00 0.00 C ATOM 29 NH1 ARG A 2 -4.113 -13.888 17.714 1.00 0.00 N ATOM 30 NH2 ARG A 2 -4.581 -15.968 16.962 1.00 0.00 N ATOM 0 H ARG A 2 -8.869 -11.194 22.249 1.00 0.00 H new ATOM 0 HA ARG A 2 -6.832 -11.354 20.199 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -7.909 -13.316 21.337 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -9.446 -12.892 20.608 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -8.361 -14.648 19.260 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -8.442 -13.169 18.325 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -6.122 -12.751 18.515 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -5.970 -13.662 20.004 1.00 0.00 H new ATOM 0 HE ARG A 2 -6.713 -15.654 18.194 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.383 -13.060 18.244 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -3.210 -13.918 17.240 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -5.217 -16.763 16.905 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -3.679 -16.002 16.487 1.00 0.00 H new ATOM 44 N THR A 3 -7.901 -10.487 18.097 1.00 0.00 N ATOM 45 CA THR A 3 -8.537 -9.853 16.906 1.00 0.00 C ATOM 46 C THR A 3 -7.702 -10.159 15.658 1.00 0.00 C ATOM 47 O THR A 3 -6.587 -9.697 15.517 1.00 0.00 O ATOM 48 CB THR A 3 -8.621 -8.341 17.116 1.00 0.00 C ATOM 49 OG1 THR A 3 -9.182 -8.075 18.396 1.00 0.00 O ATOM 50 CG2 THR A 3 -9.506 -7.727 16.031 1.00 0.00 C ATOM 0 H THR A 3 -6.909 -10.704 17.996 1.00 0.00 H new ATOM 0 HA THR A 3 -9.542 -10.253 16.773 1.00 0.00 H new ATOM 0 HB THR A 3 -7.623 -7.906 17.059 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.774 -8.812 18.653 1.00 0.00 H new ATOM 0 HG21 THR A 3 -9.567 -6.649 16.179 1.00 0.00 H new ATOM 0 HG22 THR A 3 -9.077 -7.935 15.051 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.505 -8.159 16.089 1.00 0.00 H new ATOM 58 N ASP A 4 -8.230 -10.940 14.757 1.00 0.00 N ATOM 59 CA ASP A 4 -7.464 -11.283 13.525 1.00 0.00 C ATOM 60 C ASP A 4 -7.264 -10.034 12.663 1.00 0.00 C ATOM 61 O ASP A 4 -6.224 -9.844 12.064 1.00 0.00 O ATOM 62 CB ASP A 4 -8.229 -12.338 12.731 1.00 0.00 C ATOM 63 CG ASP A 4 -9.638 -11.826 12.429 1.00 0.00 C ATOM 64 OD1 ASP A 4 -9.997 -10.792 12.966 1.00 0.00 O ATOM 65 OD2 ASP A 4 -10.335 -12.480 11.672 1.00 0.00 O ATOM 0 H ASP A 4 -9.159 -11.356 14.820 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.487 -11.675 13.809 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -7.704 -12.561 11.802 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -8.282 -13.268 13.298 1.00 0.00 H new ATOM 70 N LEU A 5 -8.251 -9.179 12.599 1.00 0.00 N ATOM 71 CA LEU A 5 -8.118 -7.935 11.784 1.00 0.00 C ATOM 72 C LEU A 5 -7.722 -6.796 12.716 1.00 0.00 C ATOM 73 O LEU A 5 -8.547 -6.194 13.374 1.00 0.00 O ATOM 74 CB LEU A 5 -9.459 -7.632 11.111 1.00 0.00 C ATOM 75 CG LEU A 5 -9.870 -8.819 10.225 1.00 0.00 C ATOM 76 CD1 LEU A 5 -11.230 -8.531 9.585 1.00 0.00 C ATOM 77 CD2 LEU A 5 -8.818 -9.044 9.122 1.00 0.00 C ATOM 0 H LEU A 5 -9.145 -9.289 13.077 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.359 -8.056 11.011 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.223 -7.447 11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.379 -6.726 10.510 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.938 -9.717 10.840 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.522 -9.372 8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.976 -8.385 10.366 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.162 -7.630 8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.118 -9.887 8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.739 -8.148 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.851 -9.256 9.579 1.00 0.00 H new ATOM 89 N ALA A 6 -6.448 -6.506 12.784 1.00 0.00 N ATOM 90 CA ALA A 6 -5.970 -5.414 13.686 1.00 0.00 C ATOM 91 C ALA A 6 -5.797 -4.123 12.885 1.00 0.00 C ATOM 92 O ALA A 6 -5.291 -4.136 11.780 1.00 0.00 O ATOM 93 CB ALA A 6 -4.621 -5.815 14.290 1.00 0.00 C ATOM 0 H ALA A 6 -5.717 -6.979 12.253 1.00 0.00 H new ATOM 0 HA ALA A 6 -6.700 -5.254 14.479 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.267 -5.022 14.949 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -4.737 -6.736 14.861 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.897 -5.972 13.491 1.00 0.00 H new ATOM 99 N LEU A 7 -6.204 -3.006 13.444 1.00 0.00 N ATOM 100 CA LEU A 7 -6.057 -1.691 12.736 1.00 0.00 C ATOM 101 C LEU A 7 -5.255 -0.732 13.617 1.00 0.00 C ATOM 102 O LEU A 7 -5.671 -0.377 14.702 1.00 0.00 O ATOM 103 CB LEU A 7 -7.446 -1.102 12.464 1.00 0.00 C ATOM 104 CG LEU A 7 -7.325 0.306 11.855 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.443 0.274 10.598 1.00 0.00 C ATOM 106 CD2 LEU A 7 -8.727 0.803 11.485 1.00 0.00 C ATOM 0 H LEU A 7 -6.635 -2.948 14.367 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.536 -1.838 11.790 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.996 -1.752 11.784 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.016 -1.055 13.392 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.866 0.976 12.582 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -6.368 1.278 10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.448 -0.085 10.861 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.886 -0.394 9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.657 1.801 11.052 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -9.174 0.123 10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.348 0.839 12.380 1.00 0.00 H new ATOM 118 N ASP A 8 -4.116 -0.298 13.153 1.00 0.00 N ATOM 119 CA ASP A 8 -3.287 0.651 13.950 1.00 0.00 C ATOM 120 C ASP A 8 -2.484 1.534 12.993 1.00 0.00 C ATOM 121 O ASP A 8 -1.902 1.055 12.039 1.00 0.00 O ATOM 122 CB ASP A 8 -2.328 -0.137 14.851 1.00 0.00 C ATOM 123 CG ASP A 8 -3.089 -0.706 16.055 1.00 0.00 C ATOM 124 OD1 ASP A 8 -4.087 -0.119 16.436 1.00 0.00 O ATOM 125 OD2 ASP A 8 -2.657 -1.722 16.573 1.00 0.00 O ATOM 0 H ASP A 8 -3.721 -0.561 12.250 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.932 1.273 14.571 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.867 -0.947 14.286 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.522 0.512 15.193 1.00 0.00 H new ATOM 130 N PHE A 9 -2.446 2.818 13.235 1.00 0.00 N ATOM 131 CA PHE A 9 -1.675 3.736 12.342 1.00 0.00 C ATOM 132 C PHE A 9 -1.007 4.813 13.192 1.00 0.00 C ATOM 133 O PHE A 9 -1.646 5.459 14.000 1.00 0.00 O ATOM 134 CB PHE A 9 -2.627 4.391 11.334 1.00 0.00 C ATOM 135 CG PHE A 9 -3.591 5.302 12.055 1.00 0.00 C ATOM 136 CD1 PHE A 9 -4.770 4.787 12.603 1.00 0.00 C ATOM 137 CD2 PHE A 9 -3.303 6.668 12.163 1.00 0.00 C ATOM 138 CE1 PHE A 9 -5.664 5.638 13.263 1.00 0.00 C ATOM 139 CE2 PHE A 9 -4.196 7.520 12.825 1.00 0.00 C ATOM 140 CZ PHE A 9 -5.376 7.005 13.374 1.00 0.00 C ATOM 0 H PHE A 9 -2.918 3.273 14.016 1.00 0.00 H new ATOM 0 HA PHE A 9 -0.915 3.172 11.801 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -2.057 4.959 10.599 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -3.177 3.624 10.788 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.991 3.733 12.517 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.393 7.064 11.736 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.575 5.241 13.686 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -3.974 8.573 12.912 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.065 7.662 13.884 1.00 0.00 H new ATOM 150 N SER A 10 0.274 5.015 13.015 1.00 0.00 N ATOM 151 CA SER A 10 1.004 6.057 13.807 1.00 0.00 C ATOM 152 C SER A 10 1.821 6.919 12.845 1.00 0.00 C ATOM 153 O SER A 10 2.324 6.439 11.850 1.00 0.00 O ATOM 154 CB SER A 10 1.940 5.374 14.807 1.00 0.00 C ATOM 155 OG SER A 10 1.166 4.658 15.759 1.00 0.00 O ATOM 0 H SER A 10 0.852 4.500 12.351 1.00 0.00 H new ATOM 0 HA SER A 10 0.294 6.680 14.351 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.616 4.696 14.286 1.00 0.00 H new ATOM 0 HB3 SER A 10 2.559 6.117 15.309 1.00 0.00 H new ATOM 0 HG SER A 10 1.762 4.218 16.400 1.00 0.00 H new ATOM 161 N VAL A 11 1.944 8.192 13.131 1.00 0.00 N ATOM 162 CA VAL A 11 2.715 9.109 12.230 1.00 0.00 C ATOM 163 C VAL A 11 3.870 9.746 13.007 1.00 0.00 C ATOM 164 O VAL A 11 3.688 10.263 14.091 1.00 0.00 O ATOM 165 CB VAL A 11 1.771 10.204 11.719 1.00 0.00 C ATOM 166 CG1 VAL A 11 2.572 11.321 11.042 1.00 0.00 C ATOM 167 CG2 VAL A 11 0.795 9.593 10.711 1.00 0.00 C ATOM 0 H VAL A 11 1.541 8.639 13.955 1.00 0.00 H new ATOM 0 HA VAL A 11 3.122 8.547 11.389 1.00 0.00 H new ATOM 0 HB VAL A 11 1.222 10.626 12.561 1.00 0.00 H new ATOM 0 HG11 VAL A 11 1.890 12.092 10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.267 11.757 11.760 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.130 10.910 10.200 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.120 10.366 10.343 1.00 0.00 H new ATOM 0 HG22 VAL A 11 1.352 9.170 9.875 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.216 8.807 11.196 1.00 0.00 H new ATOM 177 N ASN A 12 5.056 9.723 12.447 1.00 0.00 N ATOM 178 CA ASN A 12 6.237 10.340 13.129 1.00 0.00 C ATOM 179 C ASN A 12 6.633 11.615 12.385 1.00 0.00 C ATOM 180 O ASN A 12 7.419 11.589 11.458 1.00 0.00 O ATOM 181 CB ASN A 12 7.405 9.352 13.113 1.00 0.00 C ATOM 182 CG ASN A 12 7.141 8.243 14.133 1.00 0.00 C ATOM 183 OD1 ASN A 12 6.311 8.393 15.008 1.00 0.00 O ATOM 184 ND2 ASN A 12 7.815 7.129 14.058 1.00 0.00 N ATOM 0 H ASN A 12 5.257 9.300 11.541 1.00 0.00 H new ATOM 0 HA ASN A 12 5.984 10.582 14.161 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.522 8.926 12.117 1.00 0.00 H new ATOM 0 HB3 ASN A 12 8.336 9.867 13.351 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.645 6.384 14.734 1.00 0.00 H new ATOM 0 HD22 ASN A 12 8.512 7.003 13.324 1.00 0.00 H new ATOM 191 N LYS A 13 6.091 12.732 12.783 1.00 0.00 N ATOM 192 CA LYS A 13 6.429 14.012 12.099 1.00 0.00 C ATOM 193 C LYS A 13 7.910 14.329 12.310 1.00 0.00 C ATOM 194 O LYS A 13 8.571 14.866 11.442 1.00 0.00 O ATOM 195 CB LYS A 13 5.573 15.144 12.673 1.00 0.00 C ATOM 196 CG LYS A 13 4.103 14.900 12.327 1.00 0.00 C ATOM 197 CD LYS A 13 3.254 16.037 12.900 1.00 0.00 C ATOM 198 CE LYS A 13 1.772 15.748 12.660 1.00 0.00 C ATOM 199 NZ LYS A 13 1.519 15.618 11.199 1.00 0.00 N ATOM 0 H LYS A 13 5.428 12.814 13.553 1.00 0.00 H new ATOM 0 HA LYS A 13 6.229 13.916 11.032 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.699 15.197 13.754 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.899 16.102 12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.976 14.845 11.246 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.775 13.944 12.735 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.445 16.143 13.968 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.530 16.981 12.431 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.482 14.831 13.173 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.163 16.551 13.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.713 16.218 10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.364 15.918 10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.303 14.627 10.971 1.00 0.00 H new ATOM 213 N GLU A 14 8.426 14.019 13.468 1.00 0.00 N ATOM 214 CA GLU A 14 9.856 14.315 13.765 1.00 0.00 C ATOM 215 C GLU A 14 10.759 13.709 12.686 1.00 0.00 C ATOM 216 O GLU A 14 11.630 14.373 12.156 1.00 0.00 O ATOM 217 CB GLU A 14 10.205 13.711 15.128 1.00 0.00 C ATOM 218 CG GLU A 14 11.609 14.145 15.549 1.00 0.00 C ATOM 219 CD GLU A 14 11.595 15.632 15.908 1.00 0.00 C ATOM 220 OE1 GLU A 14 10.516 16.200 15.944 1.00 0.00 O ATOM 221 OE2 GLU A 14 12.660 16.174 16.142 1.00 0.00 O ATOM 0 H GLU A 14 7.914 13.570 14.227 1.00 0.00 H new ATOM 0 HA GLU A 14 10.011 15.394 13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.478 14.031 15.874 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.152 12.623 15.077 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.943 13.556 16.404 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.316 13.962 14.740 1.00 0.00 H new ATOM 228 N ASN A 15 10.572 12.461 12.357 1.00 0.00 N ATOM 229 CA ASN A 15 11.435 11.829 11.312 1.00 0.00 C ATOM 230 C ASN A 15 10.766 11.989 9.948 1.00 0.00 C ATOM 231 O ASN A 15 11.307 11.611 8.928 1.00 0.00 O ATOM 232 CB ASN A 15 11.603 10.340 11.632 1.00 0.00 C ATOM 233 CG ASN A 15 10.239 9.646 11.597 1.00 0.00 C ATOM 234 OD1 ASN A 15 9.285 10.173 11.057 1.00 0.00 O ATOM 235 ND2 ASN A 15 10.101 8.478 12.158 1.00 0.00 N ATOM 0 H ASN A 15 9.863 11.851 12.763 1.00 0.00 H new ATOM 0 HA ASN A 15 12.413 12.309 11.296 1.00 0.00 H new ATOM 0 HB2 ASN A 15 12.276 9.877 10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 15 12.058 10.219 12.615 1.00 0.00 H new ATOM 0 HD21 ASN A 15 9.195 8.009 12.143 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.899 8.033 12.612 1.00 0.00 H new ATOM 242 N LYS A 16 9.593 12.556 9.926 1.00 0.00 N ATOM 243 CA LYS A 16 8.870 12.752 8.637 1.00 0.00 C ATOM 244 C LYS A 16 8.587 11.387 7.999 1.00 0.00 C ATOM 245 O LYS A 16 8.759 11.204 6.809 1.00 0.00 O ATOM 246 CB LYS A 16 9.732 13.599 7.684 1.00 0.00 C ATOM 247 CG LYS A 16 8.834 14.345 6.676 1.00 0.00 C ATOM 248 CD LYS A 16 8.320 15.665 7.288 1.00 0.00 C ATOM 249 CE LYS A 16 9.341 16.788 7.061 1.00 0.00 C ATOM 250 NZ LYS A 16 8.822 18.059 7.644 1.00 0.00 N ATOM 0 H LYS A 16 9.099 12.895 10.752 1.00 0.00 H new ATOM 0 HA LYS A 16 7.928 13.268 8.824 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.323 14.315 8.255 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.435 12.959 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.394 14.553 5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.991 13.714 6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 16 7.365 15.935 6.838 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.143 15.535 8.356 1.00 0.00 H new ATOM 0 HE2 LYS A 16 10.293 16.526 7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 16 9.527 16.914 5.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.576 18.718 6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.975 17.859 8.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.552 18.488 8.248 1.00 0.00 H new ATOM 264 N THR A 17 8.147 10.431 8.776 1.00 0.00 N ATOM 265 CA THR A 17 7.839 9.078 8.221 1.00 0.00 C ATOM 266 C THR A 17 6.536 8.583 8.845 1.00 0.00 C ATOM 267 O THR A 17 6.103 9.084 9.863 1.00 0.00 O ATOM 268 CB THR A 17 8.974 8.106 8.558 1.00 0.00 C ATOM 269 OG1 THR A 17 9.019 7.907 9.963 1.00 0.00 O ATOM 270 CG2 THR A 17 10.313 8.679 8.078 1.00 0.00 C ATOM 0 H THR A 17 7.987 10.530 9.778 1.00 0.00 H new ATOM 0 HA THR A 17 7.737 9.136 7.137 1.00 0.00 H new ATOM 0 HB THR A 17 8.794 7.155 8.057 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.726 8.724 10.419 1.00 0.00 H new ATOM 0 HG21 THR A 17 11.115 7.982 8.321 1.00 0.00 H new ATOM 0 HG22 THR A 17 10.278 8.830 6.999 1.00 0.00 H new ATOM 0 HG23 THR A 17 10.499 9.633 8.572 1.00 0.00 H new ATOM 278 N ILE A 18 5.901 7.614 8.235 1.00 0.00 N ATOM 279 CA ILE A 18 4.611 7.084 8.777 1.00 0.00 C ATOM 280 C ILE A 18 4.699 5.568 8.930 1.00 0.00 C ATOM 281 O ILE A 18 5.096 4.865 8.021 1.00 0.00 O ATOM 282 CB ILE A 18 3.475 7.434 7.810 1.00 0.00 C ATOM 283 CG1 ILE A 18 3.343 8.974 7.684 1.00 0.00 C ATOM 284 CG2 ILE A 18 2.167 6.838 8.345 1.00 0.00 C ATOM 285 CD1 ILE A 18 4.190 9.492 6.510 1.00 0.00 C ATOM 0 H ILE A 18 6.223 7.164 7.378 1.00 0.00 H new ATOM 0 HA ILE A 18 4.416 7.532 9.751 1.00 0.00 H new ATOM 0 HB ILE A 18 3.691 7.022 6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.298 9.244 7.533 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.665 9.450 8.610 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.351 7.081 7.664 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.265 5.755 8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.954 7.254 9.330 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.086 10.574 6.436 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.237 9.239 6.677 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.849 9.030 5.583 1.00 0.00 H new ATOM 297 N THR A 19 4.322 5.062 10.077 1.00 0.00 N ATOM 298 CA THR A 19 4.365 3.589 10.322 1.00 0.00 C ATOM 299 C THR A 19 2.933 3.067 10.431 1.00 0.00 C ATOM 300 O THR A 19 2.165 3.513 11.261 1.00 0.00 O ATOM 301 CB THR A 19 5.102 3.325 11.637 1.00 0.00 C ATOM 302 OG1 THR A 19 6.449 3.758 11.518 1.00 0.00 O ATOM 303 CG2 THR A 19 5.070 1.831 11.962 1.00 0.00 C ATOM 0 H THR A 19 3.982 5.615 10.864 1.00 0.00 H new ATOM 0 HA THR A 19 4.881 3.086 9.505 1.00 0.00 H new ATOM 0 HB THR A 19 4.611 3.874 12.440 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.922 3.591 12.360 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.597 1.651 12.899 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.035 1.502 12.058 1.00 0.00 H new ATOM 0 HG23 THR A 19 5.555 1.274 11.161 1.00 0.00 H new ATOM 311 N ILE A 20 2.568 2.123 9.600 1.00 0.00 N ATOM 312 CA ILE A 20 1.184 1.558 9.640 1.00 0.00 C ATOM 313 C ILE A 20 1.266 0.096 10.060 1.00 0.00 C ATOM 314 O ILE A 20 2.022 -0.670 9.496 1.00 0.00 O ATOM 315 CB ILE A 20 0.564 1.642 8.244 1.00 0.00 C ATOM 316 CG1 ILE A 20 0.590 3.097 7.745 1.00 0.00 C ATOM 317 CG2 ILE A 20 -0.878 1.125 8.281 1.00 0.00 C ATOM 318 CD1 ILE A 20 -0.080 4.031 8.759 1.00 0.00 C ATOM 0 H ILE A 20 3.175 1.716 8.889 1.00 0.00 H new ATOM 0 HA ILE A 20 0.573 2.119 10.347 1.00 0.00 H new ATOM 0 HB ILE A 20 1.144 1.023 7.559 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.621 3.411 7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.078 3.167 6.785 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.313 1.188 7.283 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.884 0.087 8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.464 1.731 8.971 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -0.050 5.055 8.386 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -1.117 3.727 8.904 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.450 3.976 9.710 1.00 0.00 H new ATOM 330 N LYS A 21 0.496 -0.295 11.046 1.00 0.00 N ATOM 331 CA LYS A 21 0.519 -1.711 11.523 1.00 0.00 C ATOM 332 C LYS A 21 -0.876 -2.317 11.396 1.00 0.00 C ATOM 333 O LYS A 21 -1.829 -1.845 11.989 1.00 0.00 O ATOM 334 CB LYS A 21 0.955 -1.733 12.990 1.00 0.00 C ATOM 335 CG LYS A 21 2.416 -1.288 13.094 1.00 0.00 C ATOM 336 CD LYS A 21 2.852 -1.301 14.560 1.00 0.00 C ATOM 337 CE LYS A 21 4.312 -0.858 14.659 1.00 0.00 C ATOM 338 NZ LYS A 21 4.734 -0.853 16.088 1.00 0.00 N ATOM 0 H LYS A 21 -0.153 0.313 11.545 1.00 0.00 H new ATOM 0 HA LYS A 21 1.217 -2.292 10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.319 -1.072 13.579 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.839 -2.736 13.400 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.052 -1.952 12.509 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.533 -0.287 12.678 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.218 -0.635 15.145 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.735 -2.301 14.977 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.947 -1.531 14.084 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.431 0.137 14.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.727 -0.552 16.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.135 -0.194 16.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.635 -1.810 16.483 1.00 0.00 H new ATOM 352 N ARG A 22 -1.000 -3.372 10.634 1.00 0.00 N ATOM 353 CA ARG A 22 -2.325 -4.037 10.465 1.00 0.00 C ATOM 354 C ARG A 22 -2.108 -5.551 10.427 1.00 0.00 C ATOM 355 O ARG A 22 -1.042 -6.017 10.080 1.00 0.00 O ATOM 356 CB ARG A 22 -2.975 -3.573 9.156 1.00 0.00 C ATOM 357 CG ARG A 22 -3.308 -2.081 9.250 1.00 0.00 C ATOM 358 CD ARG A 22 -3.933 -1.613 7.936 1.00 0.00 C ATOM 359 NE ARG A 22 -5.252 -2.279 7.749 1.00 0.00 N ATOM 360 CZ ARG A 22 -5.930 -2.088 6.651 1.00 0.00 C ATOM 361 NH1 ARG A 22 -5.444 -1.322 5.713 1.00 0.00 N ATOM 362 NH2 ARG A 22 -7.087 -2.667 6.489 1.00 0.00 N ATOM 0 H ARG A 22 -0.234 -3.804 10.118 1.00 0.00 H new ATOM 0 HA ARG A 22 -2.982 -3.775 11.295 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.301 -3.754 8.319 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.882 -4.147 8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.997 -1.903 10.076 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -2.404 -1.509 9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.058 -0.530 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -3.272 -1.850 7.102 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.625 -2.885 8.480 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -4.536 -0.874 5.839 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -5.972 -1.171 4.853 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.463 -3.270 7.221 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.616 -2.517 5.630 1.00 0.00 H new ATOM 376 N GLU A 23 -3.105 -6.318 10.789 1.00 0.00 N ATOM 377 CA GLU A 23 -2.963 -7.810 10.784 1.00 0.00 C ATOM 378 C GLU A 23 -4.099 -8.424 9.975 1.00 0.00 C ATOM 379 O GLU A 23 -5.233 -7.995 10.062 1.00 0.00 O ATOM 380 CB GLU A 23 -3.011 -8.328 12.221 1.00 0.00 C ATOM 381 CG GLU A 23 -1.755 -7.867 12.965 1.00 0.00 C ATOM 382 CD GLU A 23 -1.850 -8.286 14.432 1.00 0.00 C ATOM 383 OE1 GLU A 23 -2.857 -8.869 14.797 1.00 0.00 O ATOM 384 OE2 GLU A 23 -0.911 -8.022 15.165 1.00 0.00 O ATOM 0 H GLU A 23 -4.017 -5.975 11.090 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.010 -8.087 10.333 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.903 -7.956 12.725 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.072 -9.416 12.226 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.867 -8.304 12.508 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.652 -6.784 12.891 1.00 0.00 H new ATOM 391 N PHE A 24 -3.794 -9.424 9.179 1.00 0.00 N ATOM 392 CA PHE A 24 -4.838 -10.083 8.332 1.00 0.00 C ATOM 393 C PHE A 24 -4.772 -11.597 8.514 1.00 0.00 C ATOM 394 O PHE A 24 -3.741 -12.153 8.843 1.00 0.00 O ATOM 395 CB PHE A 24 -4.574 -9.747 6.865 1.00 0.00 C ATOM 396 CG PHE A 24 -4.654 -8.252 6.679 1.00 0.00 C ATOM 397 CD1 PHE A 24 -5.901 -7.629 6.570 1.00 0.00 C ATOM 398 CD2 PHE A 24 -3.481 -7.492 6.622 1.00 0.00 C ATOM 399 CE1 PHE A 24 -5.975 -6.242 6.405 1.00 0.00 C ATOM 400 CE2 PHE A 24 -3.554 -6.105 6.456 1.00 0.00 C ATOM 401 CZ PHE A 24 -4.802 -5.480 6.347 1.00 0.00 C ATOM 0 H PHE A 24 -2.857 -9.814 9.080 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.824 -9.725 8.629 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -3.591 -10.111 6.567 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.305 -10.245 6.228 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -6.805 -8.218 6.613 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.519 -7.976 6.706 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.937 -5.759 6.322 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.649 -5.517 6.412 1.00 0.00 H new ATOM 0 HZ PHE A 24 -4.860 -4.409 6.218 1.00 0.00 H new ATOM 411 N ALA A 25 -5.870 -12.269 8.304 1.00 0.00 N ATOM 412 CA ALA A 25 -5.891 -13.752 8.460 1.00 0.00 C ATOM 413 C ALA A 25 -5.523 -14.418 7.130 1.00 0.00 C ATOM 414 O ALA A 25 -6.363 -14.993 6.465 1.00 0.00 O ATOM 415 CB ALA A 25 -7.299 -14.192 8.871 1.00 0.00 C ATOM 0 H ALA A 25 -6.760 -11.852 8.029 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.170 -14.047 9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.322 -15.276 8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.566 -13.720 9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.012 -13.894 8.102 1.00 0.00 H new ATOM 421 N ALA A 26 -4.279 -14.353 6.732 1.00 0.00 N ATOM 422 CA ALA A 26 -3.869 -14.991 5.446 1.00 0.00 C ATOM 423 C ALA A 26 -2.362 -15.279 5.484 1.00 0.00 C ATOM 424 O ALA A 26 -1.613 -14.608 6.163 1.00 0.00 O ATOM 425 CB ALA A 26 -4.199 -14.041 4.284 1.00 0.00 C ATOM 0 H ALA A 26 -3.529 -13.886 7.242 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.407 -15.928 5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.902 -14.502 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.271 -13.843 4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.659 -13.103 4.416 1.00 0.00 H new ATOM 431 N VAL A 27 -1.913 -16.274 4.767 1.00 0.00 N ATOM 432 CA VAL A 27 -0.460 -16.604 4.777 1.00 0.00 C ATOM 433 C VAL A 27 0.302 -15.642 3.864 1.00 0.00 C ATOM 434 O VAL A 27 -0.278 -14.922 3.070 1.00 0.00 O ATOM 435 CB VAL A 27 -0.259 -18.038 4.289 1.00 0.00 C ATOM 436 CG1 VAL A 27 -0.845 -19.009 5.312 1.00 0.00 C ATOM 437 CG2 VAL A 27 -0.974 -18.232 2.954 1.00 0.00 C ATOM 0 H VAL A 27 -2.490 -16.872 4.175 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.079 -16.507 5.794 1.00 0.00 H new ATOM 0 HB VAL A 27 0.807 -18.228 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.702 -20.033 4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.341 -18.877 6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.910 -18.812 5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.829 -19.256 2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.039 -18.040 3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.565 -17.539 2.218 1.00 0.00 H new ATOM 447 N ARG A 28 1.599 -15.625 3.976 1.00 0.00 N ATOM 448 CA ARG A 28 2.417 -14.715 3.131 1.00 0.00 C ATOM 449 C ARG A 28 2.252 -15.082 1.644 1.00 0.00 C ATOM 450 O ARG A 28 2.457 -14.265 0.773 1.00 0.00 O ATOM 451 CB ARG A 28 3.886 -14.838 3.548 1.00 0.00 C ATOM 452 CG ARG A 28 4.344 -16.284 3.377 1.00 0.00 C ATOM 453 CD ARG A 28 5.804 -16.420 3.805 1.00 0.00 C ATOM 454 NE ARG A 28 6.244 -17.824 3.590 1.00 0.00 N ATOM 455 CZ ARG A 28 7.491 -18.151 3.781 1.00 0.00 C ATOM 456 NH1 ARG A 28 8.348 -17.247 4.168 1.00 0.00 N ATOM 457 NH2 ARG A 28 7.878 -19.381 3.589 1.00 0.00 N ATOM 0 H ARG A 28 2.132 -16.207 4.622 1.00 0.00 H new ATOM 0 HA ARG A 28 2.084 -13.686 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.504 -14.175 2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.008 -14.527 4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 28 3.717 -16.946 3.974 1.00 0.00 H new ATOM 0 HG3 ARG A 28 4.231 -16.590 2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.430 -15.737 3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 28 5.915 -16.147 4.854 1.00 0.00 H new ATOM 0 HE ARG A 28 5.571 -18.530 3.293 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.042 -16.286 4.321 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.324 -17.501 4.318 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.205 -20.087 3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.854 -19.638 3.738 1.00 0.00 H new ATOM 471 N ALA A 29 1.904 -16.317 1.351 1.00 0.00 N ATOM 472 CA ALA A 29 1.743 -16.747 -0.078 1.00 0.00 C ATOM 473 C ALA A 29 0.492 -16.098 -0.705 1.00 0.00 C ATOM 474 O ALA A 29 0.540 -15.583 -1.804 1.00 0.00 O ATOM 475 CB ALA A 29 1.650 -18.281 -0.124 1.00 0.00 C ATOM 0 H ALA A 29 1.725 -17.046 2.042 1.00 0.00 H new ATOM 0 HA ALA A 29 2.605 -16.419 -0.659 1.00 0.00 H new ATOM 0 HB1 ALA A 29 1.533 -18.608 -1.157 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.560 -18.713 0.292 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.791 -18.611 0.461 1.00 0.00 H new ATOM 481 N ILE A 30 -0.616 -16.073 -0.007 1.00 0.00 N ATOM 482 CA ILE A 30 -1.838 -15.408 -0.564 1.00 0.00 C ATOM 483 C ILE A 30 -1.457 -13.971 -0.840 1.00 0.00 C ATOM 484 O ILE A 30 -1.684 -13.392 -1.898 1.00 0.00 O ATOM 485 CB ILE A 30 -2.927 -15.386 0.528 1.00 0.00 C ATOM 486 CG1 ILE A 30 -3.501 -16.784 0.791 1.00 0.00 C ATOM 487 CG2 ILE A 30 -4.048 -14.410 0.150 1.00 0.00 C ATOM 488 CD1 ILE A 30 -4.340 -16.731 2.071 1.00 0.00 C ATOM 0 H ILE A 30 -0.729 -16.482 0.921 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.197 -15.925 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.457 -15.045 1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.114 -17.106 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.695 -17.511 0.896 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.807 -14.408 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.636 -13.407 0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.499 -14.721 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.757 -17.718 2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.710 -16.424 2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.151 -16.014 1.945 1.00 0.00 H new ATOM 500 N VAL A 31 -0.876 -13.429 0.154 1.00 0.00 N ATOM 501 CA VAL A 31 -0.415 -12.035 0.170 1.00 0.00 C ATOM 502 C VAL A 31 0.613 -11.820 -0.937 1.00 0.00 C ATOM 503 O VAL A 31 0.565 -10.838 -1.654 1.00 0.00 O ATOM 504 CB VAL A 31 0.218 -11.862 1.546 1.00 0.00 C ATOM 505 CG1 VAL A 31 0.900 -10.501 1.677 1.00 0.00 C ATOM 506 CG2 VAL A 31 -0.888 -12.022 2.601 1.00 0.00 C ATOM 0 H VAL A 31 -0.685 -13.928 1.023 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.216 -11.316 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 31 0.990 -12.617 1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.341 -10.409 2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.682 -10.412 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.164 -9.710 1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.461 -11.903 3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.655 -11.264 2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.333 -13.013 2.514 1.00 0.00 H new ATOM 516 N TRP A 32 1.533 -12.730 -1.081 1.00 0.00 N ATOM 517 CA TRP A 32 2.567 -12.586 -2.136 1.00 0.00 C ATOM 518 C TRP A 32 1.908 -12.530 -3.517 1.00 0.00 C ATOM 519 O TRP A 32 2.292 -11.748 -4.366 1.00 0.00 O ATOM 520 CB TRP A 32 3.526 -13.775 -2.070 1.00 0.00 C ATOM 521 CG TRP A 32 4.601 -13.581 -3.082 1.00 0.00 C ATOM 522 CD1 TRP A 32 5.513 -12.585 -3.057 1.00 0.00 C ATOM 523 CD2 TRP A 32 4.896 -14.381 -4.261 1.00 0.00 C ATOM 524 NE1 TRP A 32 6.350 -12.719 -4.149 1.00 0.00 N ATOM 525 CE2 TRP A 32 6.011 -13.813 -4.920 1.00 0.00 C ATOM 526 CE3 TRP A 32 4.309 -15.532 -4.814 1.00 0.00 C ATOM 527 CZ2 TRP A 32 6.527 -14.368 -6.090 1.00 0.00 C ATOM 528 CZ3 TRP A 32 4.826 -16.093 -5.993 1.00 0.00 C ATOM 529 CH2 TRP A 32 5.932 -15.514 -6.629 1.00 0.00 C ATOM 0 H TRP A 32 1.612 -13.571 -0.509 1.00 0.00 H new ATOM 0 HA TRP A 32 3.119 -11.660 -1.973 1.00 0.00 H new ATOM 0 HB2 TRP A 32 3.957 -13.857 -1.072 1.00 0.00 H new ATOM 0 HB3 TRP A 32 2.989 -14.704 -2.263 1.00 0.00 H new ATOM 0 HD1 TRP A 32 5.578 -11.811 -2.307 1.00 0.00 H new ATOM 0 HE1 TRP A 32 7.123 -12.087 -4.359 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.457 -15.987 -4.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.379 -13.917 -6.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 4.368 -16.977 -6.412 1.00 0.00 H new ATOM 0 HH2 TRP A 32 6.325 -15.952 -7.535 1.00 0.00 H new ATOM 540 N GLU A 33 0.919 -13.346 -3.753 1.00 0.00 N ATOM 541 CA GLU A 33 0.246 -13.329 -5.085 1.00 0.00 C ATOM 542 C GLU A 33 -0.358 -11.946 -5.322 1.00 0.00 C ATOM 543 O GLU A 33 -0.355 -11.437 -6.427 1.00 0.00 O ATOM 544 CB GLU A 33 -0.857 -14.388 -5.114 1.00 0.00 C ATOM 545 CG GLU A 33 -0.230 -15.782 -5.062 1.00 0.00 C ATOM 546 CD GLU A 33 0.540 -16.046 -6.361 1.00 0.00 C ATOM 547 OE1 GLU A 33 0.245 -15.386 -7.340 1.00 0.00 O ATOM 548 OE2 GLU A 33 1.409 -16.901 -6.349 1.00 0.00 O ATOM 0 H GLU A 33 0.548 -14.022 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 33 0.972 -13.549 -5.868 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.531 -14.249 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -1.455 -14.280 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.442 -15.858 -4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.005 -16.536 -4.927 1.00 0.00 H new ATOM 555 N ALA A 34 -0.887 -11.339 -4.297 1.00 0.00 N ATOM 556 CA ALA A 34 -1.506 -9.996 -4.465 1.00 0.00 C ATOM 557 C ALA A 34 -0.445 -8.962 -4.850 1.00 0.00 C ATOM 558 O ALA A 34 -0.705 -8.066 -5.621 1.00 0.00 O ATOM 559 CB ALA A 34 -2.177 -9.575 -3.155 1.00 0.00 C ATOM 0 H ALA A 34 -0.917 -11.716 -3.350 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.250 -10.049 -5.260 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.630 -8.591 -3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.948 -10.299 -2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.431 -9.534 -2.361 1.00 0.00 H new ATOM 565 N PHE A 35 0.742 -9.063 -4.309 1.00 0.00 N ATOM 566 CA PHE A 35 1.809 -8.062 -4.639 1.00 0.00 C ATOM 567 C PHE A 35 2.695 -8.588 -5.773 1.00 0.00 C ATOM 568 O PHE A 35 3.607 -7.918 -6.219 1.00 0.00 O ATOM 569 CB PHE A 35 2.661 -7.812 -3.391 1.00 0.00 C ATOM 570 CG PHE A 35 1.894 -6.933 -2.430 1.00 0.00 C ATOM 571 CD1 PHE A 35 1.904 -5.543 -2.595 1.00 0.00 C ATOM 572 CD2 PHE A 35 1.168 -7.509 -1.380 1.00 0.00 C ATOM 573 CE1 PHE A 35 1.188 -4.727 -1.712 1.00 0.00 C ATOM 574 CE2 PHE A 35 0.451 -6.693 -0.497 1.00 0.00 C ATOM 575 CZ PHE A 35 0.463 -5.302 -0.663 1.00 0.00 C ATOM 0 H PHE A 35 1.021 -9.793 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 35 1.344 -7.131 -4.963 1.00 0.00 H new ATOM 0 HB2 PHE A 35 2.913 -8.759 -2.913 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.601 -7.334 -3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.465 -5.100 -3.405 1.00 0.00 H new ATOM 0 HD2 PHE A 35 1.161 -8.581 -1.252 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.195 -3.655 -1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -0.111 -7.136 0.312 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.088 -4.673 0.020 1.00 0.00 H new ATOM 585 N THR A 36 2.435 -9.780 -6.237 1.00 0.00 N ATOM 586 CA THR A 36 3.257 -10.365 -7.342 1.00 0.00 C ATOM 587 C THR A 36 2.494 -10.257 -8.667 1.00 0.00 C ATOM 588 O THR A 36 3.051 -10.447 -9.730 1.00 0.00 O ATOM 589 CB THR A 36 3.523 -11.840 -7.036 1.00 0.00 C ATOM 590 OG1 THR A 36 4.200 -11.950 -5.790 1.00 0.00 O ATOM 591 CG2 THR A 36 4.380 -12.457 -8.142 1.00 0.00 C ATOM 0 H THR A 36 1.683 -10.380 -5.897 1.00 0.00 H new ATOM 0 HA THR A 36 4.199 -9.823 -7.422 1.00 0.00 H new ATOM 0 HB THR A 36 2.573 -12.372 -6.984 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.392 -12.893 -5.604 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.565 -13.507 -7.916 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.857 -12.377 -9.095 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.330 -11.927 -8.204 1.00 0.00 H new ATOM 599 N ARG A 37 1.219 -9.957 -8.603 1.00 0.00 N ATOM 600 CA ARG A 37 0.388 -9.833 -9.848 1.00 0.00 C ATOM 601 C ARG A 37 -0.344 -8.491 -9.850 1.00 0.00 C ATOM 602 O ARG A 37 -1.102 -8.180 -8.952 1.00 0.00 O ATOM 603 CB ARG A 37 -0.626 -10.986 -9.890 1.00 0.00 C ATOM 604 CG ARG A 37 0.066 -12.258 -10.395 1.00 0.00 C ATOM 605 CD ARG A 37 -0.881 -13.455 -10.274 1.00 0.00 C ATOM 606 NE ARG A 37 -0.287 -14.627 -10.983 1.00 0.00 N ATOM 607 CZ ARG A 37 0.765 -15.227 -10.495 1.00 0.00 C ATOM 608 NH1 ARG A 37 1.320 -14.784 -9.400 1.00 0.00 N ATOM 609 NH2 ARG A 37 1.266 -16.265 -11.106 1.00 0.00 N ATOM 0 H ARG A 37 0.712 -9.791 -7.734 1.00 0.00 H new ATOM 0 HA ARG A 37 1.031 -9.882 -10.727 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.041 -11.155 -8.897 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.459 -10.728 -10.544 1.00 0.00 H new ATOM 0 HG2 ARG A 37 0.370 -12.128 -11.434 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.973 -12.442 -9.818 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.048 -13.697 -9.224 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -1.852 -13.210 -10.703 1.00 0.00 H new ATOM 0 HE ARG A 37 -0.705 -14.960 -11.852 1.00 0.00 H new ATOM 0 HH11 ARG A 37 0.932 -13.969 -8.925 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.142 -15.253 -9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.836 -16.608 -11.965 1.00 0.00 H new ATOM 0 HH22 ARG A 37 2.088 -16.734 -10.725 1.00 0.00 H new ATOM 623 N ALA A 38 -0.116 -7.698 -10.859 1.00 0.00 N ATOM 624 CA ALA A 38 -0.778 -6.366 -10.942 1.00 0.00 C ATOM 625 C ALA A 38 -2.296 -6.544 -10.971 1.00 0.00 C ATOM 626 O ALA A 38 -3.030 -5.759 -10.404 1.00 0.00 O ATOM 627 CB ALA A 38 -0.319 -5.660 -12.219 1.00 0.00 C ATOM 0 H ALA A 38 0.506 -7.918 -11.637 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.507 -5.768 -10.072 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.799 -4.684 -12.288 1.00 0.00 H new ATOM 0 HB2 ALA A 38 0.763 -5.531 -12.195 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.594 -6.261 -13.086 1.00 0.00 H new ATOM 633 N GLU A 39 -2.773 -7.562 -11.631 1.00 0.00 N ATOM 634 CA GLU A 39 -4.246 -7.778 -11.693 1.00 0.00 C ATOM 635 C GLU A 39 -4.793 -7.914 -10.273 1.00 0.00 C ATOM 636 O GLU A 39 -5.714 -7.227 -9.876 1.00 0.00 O ATOM 637 CB GLU A 39 -4.527 -9.069 -12.467 1.00 0.00 C ATOM 638 CG GLU A 39 -4.048 -8.918 -13.912 1.00 0.00 C ATOM 639 CD GLU A 39 -4.889 -7.855 -14.625 1.00 0.00 C ATOM 640 OE1 GLU A 39 -5.975 -7.568 -14.146 1.00 0.00 O ATOM 641 OE2 GLU A 39 -4.434 -7.348 -15.636 1.00 0.00 O ATOM 0 H GLU A 39 -2.210 -8.252 -12.128 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.725 -6.935 -12.192 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -4.019 -9.908 -11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.594 -9.291 -12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.996 -8.635 -13.929 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.130 -9.871 -14.434 1.00 0.00 H new ATOM 648 N ILE A 40 -4.229 -8.794 -9.505 1.00 0.00 N ATOM 649 CA ILE A 40 -4.704 -8.980 -8.112 1.00 0.00 C ATOM 650 C ILE A 40 -4.339 -7.744 -7.279 1.00 0.00 C ATOM 651 O ILE A 40 -5.112 -7.285 -6.462 1.00 0.00 O ATOM 652 CB ILE A 40 -4.070 -10.243 -7.524 1.00 0.00 C ATOM 653 CG1 ILE A 40 -4.382 -11.425 -8.444 1.00 0.00 C ATOM 654 CG2 ILE A 40 -4.652 -10.519 -6.136 1.00 0.00 C ATOM 655 CD1 ILE A 40 -3.636 -12.667 -7.958 1.00 0.00 C ATOM 0 H ILE A 40 -3.455 -9.397 -9.783 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.788 -9.098 -8.099 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.992 -10.105 -7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.455 -11.615 -8.456 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.088 -11.190 -9.467 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.197 -11.419 -5.723 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.445 -9.674 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.730 -10.661 -6.215 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.861 -13.507 -8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.563 -12.474 -7.969 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.951 -12.907 -6.943 1.00 0.00 H new ATOM 667 N LEU A 41 -3.156 -7.221 -7.456 1.00 0.00 N ATOM 668 CA LEU A 41 -2.737 -6.033 -6.654 1.00 0.00 C ATOM 669 C LEU A 41 -3.685 -4.854 -6.930 1.00 0.00 C ATOM 670 O LEU A 41 -4.196 -4.228 -6.023 1.00 0.00 O ATOM 671 CB LEU A 41 -1.301 -5.648 -7.060 1.00 0.00 C ATOM 672 CG LEU A 41 -0.579 -4.958 -5.899 1.00 0.00 C ATOM 673 CD1 LEU A 41 0.815 -4.533 -6.360 1.00 0.00 C ATOM 674 CD2 LEU A 41 -1.375 -3.728 -5.446 1.00 0.00 C ATOM 0 H LEU A 41 -2.462 -7.563 -8.120 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.775 -6.273 -5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.750 -6.540 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.327 -4.985 -7.925 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.493 -5.649 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.336 -4.041 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.379 -5.412 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.726 -3.843 -7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.855 -3.242 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.469 -3.029 -6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.368 -4.037 -5.119 1.00 0.00 H new ATOM 686 N ASP A 42 -3.916 -4.544 -8.178 1.00 0.00 N ATOM 687 CA ASP A 42 -4.815 -3.399 -8.511 1.00 0.00 C ATOM 688 C ASP A 42 -6.279 -3.797 -8.301 1.00 0.00 C ATOM 689 O ASP A 42 -7.169 -2.971 -8.357 1.00 0.00 O ATOM 690 CB ASP A 42 -4.576 -2.971 -9.966 1.00 0.00 C ATOM 691 CG ASP A 42 -5.036 -4.067 -10.936 1.00 0.00 C ATOM 692 OD1 ASP A 42 -5.703 -4.985 -10.502 1.00 0.00 O ATOM 693 OD2 ASP A 42 -4.708 -3.964 -12.106 1.00 0.00 O ATOM 0 H ASP A 42 -3.522 -5.033 -8.981 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.593 -2.560 -7.852 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.116 -2.047 -10.172 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -3.517 -2.763 -10.120 1.00 0.00 H new ATOM 698 N GLN A 43 -6.535 -5.055 -8.067 1.00 0.00 N ATOM 699 CA GLN A 43 -7.941 -5.500 -7.865 1.00 0.00 C ATOM 700 C GLN A 43 -8.569 -4.728 -6.705 1.00 0.00 C ATOM 701 O GLN A 43 -9.708 -4.311 -6.777 1.00 0.00 O ATOM 702 CB GLN A 43 -7.956 -6.997 -7.547 1.00 0.00 C ATOM 703 CG GLN A 43 -9.398 -7.476 -7.387 1.00 0.00 C ATOM 704 CD GLN A 43 -9.409 -9.000 -7.249 1.00 0.00 C ATOM 705 OE1 GLN A 43 -10.458 -9.603 -7.127 1.00 0.00 O ATOM 706 NE2 GLN A 43 -8.278 -9.652 -7.260 1.00 0.00 N ATOM 0 H GLN A 43 -5.832 -5.792 -8.007 1.00 0.00 H new ATOM 0 HA GLN A 43 -8.513 -5.310 -8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -7.465 -7.553 -8.345 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -7.395 -7.190 -6.632 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -9.851 -7.016 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.992 -7.172 -8.249 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -7.398 -9.146 -7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -8.274 -10.668 -7.166 1.00 0.00 H new ATOM 715 N TRP A 44 -7.840 -4.536 -5.633 1.00 0.00 N ATOM 716 CA TRP A 44 -8.402 -3.792 -4.461 1.00 0.00 C ATOM 717 C TRP A 44 -7.880 -2.357 -4.460 1.00 0.00 C ATOM 718 O TRP A 44 -8.482 -1.469 -3.889 1.00 0.00 O ATOM 719 CB TRP A 44 -7.988 -4.495 -3.166 1.00 0.00 C ATOM 720 CG TRP A 44 -6.511 -4.721 -3.158 1.00 0.00 C ATOM 721 CD1 TRP A 44 -5.856 -5.614 -3.934 1.00 0.00 C ATOM 722 CD2 TRP A 44 -5.497 -4.072 -2.337 1.00 0.00 C ATOM 723 NE1 TRP A 44 -4.504 -5.550 -3.646 1.00 0.00 N ATOM 724 CE2 TRP A 44 -4.234 -4.615 -2.667 1.00 0.00 C ATOM 725 CE3 TRP A 44 -5.552 -3.072 -1.348 1.00 0.00 C ATOM 726 CZ2 TRP A 44 -3.066 -4.184 -2.039 1.00 0.00 C ATOM 727 CZ3 TRP A 44 -4.378 -2.637 -0.713 1.00 0.00 C ATOM 728 CH2 TRP A 44 -3.138 -3.192 -1.057 1.00 0.00 C ATOM 0 H TRP A 44 -6.880 -4.862 -5.518 1.00 0.00 H new ATOM 0 HA TRP A 44 -9.490 -3.774 -4.532 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -8.277 -3.891 -2.306 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -8.511 -5.447 -3.076 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.313 -6.270 -4.660 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -3.794 -6.123 -4.101 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -6.502 -2.637 -1.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.113 -4.614 -2.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.431 -1.870 0.045 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -2.239 -2.853 -0.564 1.00 0.00 H new ATOM 739 N TRP A 45 -6.771 -2.114 -5.103 1.00 0.00 N ATOM 740 CA TRP A 45 -6.222 -0.727 -5.146 1.00 0.00 C ATOM 741 C TRP A 45 -6.952 0.065 -6.236 1.00 0.00 C ATOM 742 O TRP A 45 -6.596 1.186 -6.548 1.00 0.00 O ATOM 743 CB TRP A 45 -4.697 -0.777 -5.423 1.00 0.00 C ATOM 744 CG TRP A 45 -3.945 -0.325 -4.206 1.00 0.00 C ATOM 745 CD1 TRP A 45 -3.099 -1.086 -3.474 1.00 0.00 C ATOM 746 CD2 TRP A 45 -3.980 0.980 -3.567 1.00 0.00 C ATOM 747 NE1 TRP A 45 -2.610 -0.325 -2.426 1.00 0.00 N ATOM 748 CE2 TRP A 45 -3.124 0.958 -2.443 1.00 0.00 C ATOM 749 CE3 TRP A 45 -4.669 2.172 -3.856 1.00 0.00 C ATOM 750 CZ2 TRP A 45 -2.955 2.082 -1.631 1.00 0.00 C ATOM 751 CZ3 TRP A 45 -4.500 3.304 -3.044 1.00 0.00 C ATOM 752 CH2 TRP A 45 -3.646 3.259 -1.933 1.00 0.00 C ATOM 0 H TRP A 45 -6.221 -2.814 -5.600 1.00 0.00 H new ATOM 0 HA TRP A 45 -6.377 -0.232 -4.187 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -4.400 -1.791 -5.690 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -4.451 -0.139 -6.272 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -2.847 -2.117 -3.674 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -1.951 -0.669 -1.727 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -5.332 2.216 -4.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -2.296 2.042 -0.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -5.031 4.215 -3.276 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -3.522 4.133 -1.311 1.00 0.00 H new ATOM 763 N ALA A 46 -7.976 -0.514 -6.809 1.00 0.00 N ATOM 764 CA ALA A 46 -8.759 0.183 -7.878 1.00 0.00 C ATOM 765 C ALA A 46 -10.239 0.209 -7.478 1.00 0.00 C ATOM 766 O ALA A 46 -11.080 -0.345 -8.158 1.00 0.00 O ATOM 767 CB ALA A 46 -8.606 -0.590 -9.191 1.00 0.00 C ATOM 0 H ALA A 46 -8.308 -1.451 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.393 1.202 -8.004 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.173 -0.090 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.553 -0.627 -9.471 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.983 -1.605 -9.062 1.00 0.00 H new ATOM 773 N PRO A 47 -10.561 0.850 -6.380 1.00 0.00 N ATOM 774 CA PRO A 47 -11.968 0.938 -5.889 1.00 0.00 C ATOM 775 C PRO A 47 -12.835 1.814 -6.796 1.00 0.00 C ATOM 776 O PRO A 47 -12.330 2.580 -7.593 1.00 0.00 O ATOM 777 CB PRO A 47 -11.830 1.553 -4.487 1.00 0.00 C ATOM 778 CG PRO A 47 -10.553 2.328 -4.533 1.00 0.00 C ATOM 779 CD PRO A 47 -9.629 1.562 -5.484 1.00 0.00 C ATOM 0 HA PRO A 47 -12.463 -0.033 -5.879 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -12.676 2.199 -4.254 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -11.797 0.781 -3.718 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -10.725 3.343 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -10.110 2.410 -3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.977 2.237 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.984 0.869 -4.944 1.00 0.00 H new ATOM 787 N LYS A 48 -14.134 1.685 -6.677 1.00 0.00 N ATOM 788 CA LYS A 48 -15.070 2.492 -7.518 1.00 0.00 C ATOM 789 C LYS A 48 -14.788 2.221 -9.005 1.00 0.00 C ATOM 790 O LYS A 48 -13.674 1.908 -9.379 1.00 0.00 O ATOM 791 CB LYS A 48 -14.881 3.984 -7.207 1.00 0.00 C ATOM 792 CG LYS A 48 -15.384 4.283 -5.792 1.00 0.00 C ATOM 793 CD LYS A 48 -15.417 5.798 -5.569 1.00 0.00 C ATOM 794 CE LYS A 48 -15.526 6.089 -4.070 1.00 0.00 C ATOM 795 NZ LYS A 48 -16.562 5.203 -3.468 1.00 0.00 N ATOM 0 H LYS A 48 -14.590 1.047 -6.025 1.00 0.00 H new ATOM 0 HA LYS A 48 -16.099 2.210 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -13.828 4.253 -7.294 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -15.425 4.589 -7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -16.380 3.863 -5.653 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -14.733 3.811 -5.056 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -14.515 6.256 -5.975 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -16.263 6.236 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -14.564 5.923 -3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -15.788 7.135 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.918 5.632 -2.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -17.348 5.083 -4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -16.144 4.275 -3.255 1.00 0.00 H new ATOM 809 N PRO A 49 -15.784 2.332 -9.857 1.00 0.00 N ATOM 810 CA PRO A 49 -15.606 2.087 -11.322 1.00 0.00 C ATOM 811 C PRO A 49 -14.581 3.046 -11.943 1.00 0.00 C ATOM 812 O PRO A 49 -13.438 2.693 -12.154 1.00 0.00 O ATOM 813 CB PRO A 49 -17.013 2.325 -11.912 1.00 0.00 C ATOM 814 CG PRO A 49 -17.724 3.153 -10.890 1.00 0.00 C ATOM 815 CD PRO A 49 -17.177 2.700 -9.543 1.00 0.00 C ATOM 0 HA PRO A 49 -15.222 1.088 -11.526 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -16.957 2.842 -12.870 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -17.532 1.383 -12.088 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -17.541 4.216 -11.050 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -18.802 3.003 -10.946 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -17.226 3.495 -8.799 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -17.737 1.855 -9.143 1.00 0.00 H new ATOM 823 N TRP A 50 -14.994 4.255 -12.233 1.00 0.00 N ATOM 824 CA TRP A 50 -14.064 5.254 -12.843 1.00 0.00 C ATOM 825 C TRP A 50 -13.200 4.589 -13.912 1.00 0.00 C ATOM 826 O TRP A 50 -13.503 3.506 -14.375 1.00 0.00 O ATOM 827 CB TRP A 50 -13.175 5.865 -11.755 1.00 0.00 C ATOM 828 CG TRP A 50 -13.983 6.830 -10.949 1.00 0.00 C ATOM 829 CD1 TRP A 50 -14.253 6.707 -9.631 1.00 0.00 C ATOM 830 CD2 TRP A 50 -14.648 8.049 -11.392 1.00 0.00 C ATOM 831 NE1 TRP A 50 -15.039 7.774 -9.234 1.00 0.00 N ATOM 832 CE2 TRP A 50 -15.309 8.629 -10.284 1.00 0.00 C ATOM 833 CE3 TRP A 50 -14.737 8.704 -12.634 1.00 0.00 C ATOM 834 CZ2 TRP A 50 -16.037 9.813 -10.405 1.00 0.00 C ATOM 835 CZ3 TRP A 50 -15.467 9.897 -12.759 1.00 0.00 C ATOM 836 CH2 TRP A 50 -16.116 10.448 -11.647 1.00 0.00 C ATOM 0 H TRP A 50 -15.942 4.595 -12.072 1.00 0.00 H new ATOM 0 HA TRP A 50 -14.651 6.044 -13.311 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -12.774 5.081 -11.112 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -12.323 6.373 -12.207 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -13.911 5.906 -8.992 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -15.378 7.912 -8.282 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -14.240 8.286 -13.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -16.536 10.235 -9.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -15.528 10.392 -13.717 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -16.678 11.365 -11.750 1.00 0.00 H new ATOM 847 N LYS A 51 -12.131 5.234 -14.320 1.00 0.00 N ATOM 848 CA LYS A 51 -11.246 4.647 -15.376 1.00 0.00 C ATOM 849 C LYS A 51 -9.797 4.618 -14.891 1.00 0.00 C ATOM 850 O LYS A 51 -9.313 5.553 -14.283 1.00 0.00 O ATOM 851 CB LYS A 51 -11.348 5.503 -16.639 1.00 0.00 C ATOM 852 CG LYS A 51 -12.746 5.346 -17.241 1.00 0.00 C ATOM 853 CD LYS A 51 -12.915 6.290 -18.437 1.00 0.00 C ATOM 854 CE LYS A 51 -12.187 5.733 -19.664 1.00 0.00 C ATOM 855 NZ LYS A 51 -12.567 6.531 -20.862 1.00 0.00 N ATOM 0 H LYS A 51 -11.834 6.143 -13.966 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.564 3.627 -15.591 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.157 6.549 -16.400 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.591 5.198 -17.362 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -12.900 4.314 -17.558 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -13.502 5.564 -16.486 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -13.974 6.417 -18.661 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.521 7.276 -18.189 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.108 5.774 -19.512 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.448 4.685 -19.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.075 6.157 -21.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.595 6.470 -21.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.297 7.525 -20.717 1.00 0.00 H new ATOM 869 N ALA A 52 -9.100 3.543 -15.170 1.00 0.00 N ATOM 870 CA ALA A 52 -7.672 3.410 -14.752 1.00 0.00 C ATOM 871 C ALA A 52 -6.819 3.151 -15.993 1.00 0.00 C ATOM 872 O ALA A 52 -7.263 2.521 -16.932 1.00 0.00 O ATOM 873 CB ALA A 52 -7.534 2.235 -13.781 1.00 0.00 C ATOM 0 H ALA A 52 -9.469 2.739 -15.679 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.341 4.324 -14.259 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.493 2.136 -13.475 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -8.155 2.414 -12.903 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.856 1.317 -14.273 1.00 0.00 H new ATOM 879 N LYS A 53 -5.602 3.636 -16.012 1.00 0.00 N ATOM 880 CA LYS A 53 -4.723 3.420 -17.204 1.00 0.00 C ATOM 881 C LYS A 53 -3.327 2.999 -16.748 1.00 0.00 C ATOM 882 O LYS A 53 -2.555 3.799 -16.259 1.00 0.00 O ATOM 883 CB LYS A 53 -4.634 4.731 -17.985 1.00 0.00 C ATOM 884 CG LYS A 53 -6.000 5.039 -18.594 1.00 0.00 C ATOM 885 CD LYS A 53 -5.943 6.365 -19.351 1.00 0.00 C ATOM 886 CE LYS A 53 -7.299 6.625 -20.008 1.00 0.00 C ATOM 887 NZ LYS A 53 -8.351 6.726 -18.956 1.00 0.00 N ATOM 0 H LYS A 53 -5.179 4.172 -15.254 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.139 2.635 -17.835 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.324 5.542 -17.326 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.881 4.652 -18.769 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.296 4.237 -19.270 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.755 5.090 -17.809 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.694 7.177 -18.668 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -5.159 6.333 -20.107 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.262 7.546 -20.590 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.539 5.819 -20.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.179 7.224 -19.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.631 5.772 -18.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.977 7.253 -18.141 1.00 0.00 H new ATOM 901 N THR A 54 -2.996 1.748 -16.913 1.00 0.00 N ATOM 902 CA THR A 54 -1.645 1.269 -16.501 1.00 0.00 C ATOM 903 C THR A 54 -0.663 1.506 -17.649 1.00 0.00 C ATOM 904 O THR A 54 -0.675 0.806 -18.643 1.00 0.00 O ATOM 905 CB THR A 54 -1.725 -0.222 -16.173 1.00 0.00 C ATOM 906 OG1 THR A 54 -2.705 -0.423 -15.164 1.00 0.00 O ATOM 907 CG2 THR A 54 -0.367 -0.718 -15.675 1.00 0.00 C ATOM 0 H THR A 54 -3.604 1.035 -17.316 1.00 0.00 H new ATOM 0 HA THR A 54 -1.302 1.811 -15.619 1.00 0.00 H new ATOM 0 HB THR A 54 -1.999 -0.778 -17.070 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.763 -1.378 -14.950 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.431 -1.781 -15.443 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.384 -0.560 -16.449 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.085 -0.167 -14.778 1.00 0.00 H new ATOM 915 N LYS A 55 0.186 2.493 -17.530 1.00 0.00 N ATOM 916 CA LYS A 55 1.156 2.770 -18.627 1.00 0.00 C ATOM 917 C LYS A 55 2.159 1.622 -18.744 1.00 0.00 C ATOM 918 O LYS A 55 2.459 1.155 -19.827 1.00 0.00 O ATOM 919 CB LYS A 55 1.898 4.080 -18.338 1.00 0.00 C ATOM 920 CG LYS A 55 2.515 4.626 -19.629 1.00 0.00 C ATOM 921 CD LYS A 55 3.143 5.990 -19.342 1.00 0.00 C ATOM 922 CE LYS A 55 3.769 6.549 -20.620 1.00 0.00 C ATOM 923 NZ LYS A 55 2.691 7.076 -21.502 1.00 0.00 N ATOM 0 H LYS A 55 0.249 3.116 -16.725 1.00 0.00 H new ATOM 0 HA LYS A 55 0.613 2.861 -19.568 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.210 4.812 -17.916 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.678 3.910 -17.596 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.270 3.936 -20.007 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.752 4.718 -20.402 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.386 6.678 -18.966 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.902 5.895 -18.565 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.476 7.342 -20.376 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.329 5.769 -21.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.847 6.746 -22.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.768 6.735 -21.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.704 8.116 -21.483 1.00 0.00 H new ATOM 937 N SER A 56 2.689 1.166 -17.641 1.00 0.00 N ATOM 938 CA SER A 56 3.680 0.056 -17.697 1.00 0.00 C ATOM 939 C SER A 56 3.746 -0.650 -16.341 1.00 0.00 C ATOM 940 O SER A 56 3.618 -0.039 -15.300 1.00 0.00 O ATOM 941 CB SER A 56 5.053 0.631 -18.028 1.00 0.00 C ATOM 942 OG SER A 56 6.004 -0.423 -18.076 1.00 0.00 O ATOM 0 H SER A 56 2.478 1.514 -16.706 1.00 0.00 H new ATOM 0 HA SER A 56 3.379 -0.660 -18.462 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.021 1.151 -18.985 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.344 1.365 -17.276 1.00 0.00 H new ATOM 0 HG SER A 56 6.887 -0.057 -18.290 1.00 0.00 H new ATOM 948 N MET A 57 3.963 -1.935 -16.355 1.00 0.00 N ATOM 949 CA MET A 57 4.057 -2.704 -15.085 1.00 0.00 C ATOM 950 C MET A 57 4.896 -3.954 -15.349 1.00 0.00 C ATOM 951 O MET A 57 4.501 -4.825 -16.096 1.00 0.00 O ATOM 952 CB MET A 57 2.651 -3.109 -14.627 1.00 0.00 C ATOM 953 CG MET A 57 2.680 -3.546 -13.157 1.00 0.00 C ATOM 954 SD MET A 57 3.509 -5.151 -13.023 1.00 0.00 S ATOM 955 CE MET A 57 4.264 -4.895 -11.397 1.00 0.00 C ATOM 0 H MET A 57 4.080 -2.491 -17.202 1.00 0.00 H new ATOM 0 HA MET A 57 4.519 -2.099 -14.305 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.964 -2.272 -14.752 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.278 -3.923 -15.249 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.203 -2.803 -12.555 1.00 0.00 H new ATOM 0 HG3 MET A 57 1.665 -3.615 -12.766 1.00 0.00 H new ATOM 0 HE1 MET A 57 4.833 -5.781 -11.116 1.00 0.00 H new ATOM 0 HE2 MET A 57 4.931 -4.033 -11.437 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.483 -4.716 -10.658 1.00 0.00 H new ATOM 965 N ASP A 58 6.059 -4.042 -14.755 1.00 0.00 N ATOM 966 CA ASP A 58 6.936 -5.231 -14.984 1.00 0.00 C ATOM 967 C ASP A 58 7.509 -5.712 -13.654 1.00 0.00 C ATOM 968 O ASP A 58 8.347 -5.071 -13.051 1.00 0.00 O ATOM 969 CB ASP A 58 8.077 -4.843 -15.927 1.00 0.00 C ATOM 970 CG ASP A 58 7.526 -4.662 -17.344 1.00 0.00 C ATOM 971 OD1 ASP A 58 6.403 -5.076 -17.581 1.00 0.00 O ATOM 972 OD2 ASP A 58 8.236 -4.109 -18.169 1.00 0.00 O ATOM 0 H ASP A 58 6.440 -3.341 -14.120 1.00 0.00 H new ATOM 0 HA ASP A 58 6.351 -6.034 -15.431 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.547 -3.920 -15.587 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.847 -5.614 -15.920 1.00 0.00 H new ATOM 977 N PHE A 59 7.057 -6.841 -13.196 1.00 0.00 N ATOM 978 CA PHE A 59 7.563 -7.386 -11.908 1.00 0.00 C ATOM 979 C PHE A 59 8.978 -7.940 -12.114 1.00 0.00 C ATOM 980 O PHE A 59 9.187 -9.137 -12.112 1.00 0.00 O ATOM 981 CB PHE A 59 6.626 -8.505 -11.429 1.00 0.00 C ATOM 982 CG PHE A 59 6.181 -9.341 -12.611 1.00 0.00 C ATOM 983 CD1 PHE A 59 5.137 -8.897 -13.434 1.00 0.00 C ATOM 984 CD2 PHE A 59 6.813 -10.563 -12.881 1.00 0.00 C ATOM 985 CE1 PHE A 59 4.729 -9.672 -14.528 1.00 0.00 C ATOM 986 CE2 PHE A 59 6.402 -11.335 -13.975 1.00 0.00 C ATOM 987 CZ PHE A 59 5.360 -10.890 -14.798 1.00 0.00 C ATOM 0 H PHE A 59 6.354 -7.415 -13.661 1.00 0.00 H new ATOM 0 HA PHE A 59 7.593 -6.597 -11.157 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.137 -9.133 -10.699 1.00 0.00 H new ATOM 0 HB3 PHE A 59 5.758 -8.076 -10.928 1.00 0.00 H new ATOM 0 HD1 PHE A 59 4.647 -7.958 -13.225 1.00 0.00 H new ATOM 0 HD2 PHE A 59 7.616 -10.909 -12.246 1.00 0.00 H new ATOM 0 HE1 PHE A 59 3.926 -9.328 -15.163 1.00 0.00 H new ATOM 0 HE2 PHE A 59 6.890 -12.276 -14.184 1.00 0.00 H new ATOM 0 HZ PHE A 59 5.044 -11.487 -15.641 1.00 0.00 H new ATOM 997 N LYS A 60 9.954 -7.079 -12.296 1.00 0.00 N ATOM 998 CA LYS A 60 11.359 -7.559 -12.508 1.00 0.00 C ATOM 999 C LYS A 60 12.350 -6.631 -11.795 1.00 0.00 C ATOM 1000 O LYS A 60 12.045 -5.496 -11.483 1.00 0.00 O ATOM 1001 CB LYS A 60 11.660 -7.603 -14.011 1.00 0.00 C ATOM 1002 CG LYS A 60 11.646 -6.190 -14.601 1.00 0.00 C ATOM 1003 CD LYS A 60 11.873 -6.279 -16.113 1.00 0.00 C ATOM 1004 CE LYS A 60 12.032 -4.873 -16.695 1.00 0.00 C ATOM 1005 NZ LYS A 60 10.784 -4.094 -16.459 1.00 0.00 N ATOM 0 H LYS A 60 9.838 -6.066 -12.307 1.00 0.00 H new ATOM 0 HA LYS A 60 11.464 -8.560 -12.090 1.00 0.00 H new ATOM 0 HB2 LYS A 60 12.633 -8.065 -14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.921 -8.223 -14.518 1.00 0.00 H new ATOM 0 HG2 LYS A 60 10.693 -5.704 -14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.423 -5.581 -14.139 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.763 -6.872 -16.322 1.00 0.00 H new ATOM 0 HD3 LYS A 60 11.033 -6.786 -16.587 1.00 0.00 H new ATOM 0 HE2 LYS A 60 12.881 -4.370 -16.232 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.240 -4.931 -17.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.979 -3.080 -16.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.055 -4.393 -17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.446 -4.265 -15.490 1.00 0.00 H new ATOM 1019 N GLU A 61 13.533 -7.116 -11.524 1.00 0.00 N ATOM 1020 CA GLU A 61 14.554 -6.286 -10.821 1.00 0.00 C ATOM 1021 C GLU A 61 14.726 -4.946 -11.541 1.00 0.00 C ATOM 1022 O GLU A 61 14.949 -4.895 -12.735 1.00 0.00 O ATOM 1023 CB GLU A 61 15.879 -7.044 -10.809 1.00 0.00 C ATOM 1024 CG GLU A 61 15.741 -8.268 -9.905 1.00 0.00 C ATOM 1025 CD GLU A 61 17.033 -9.084 -9.952 1.00 0.00 C ATOM 1026 OE1 GLU A 61 17.956 -8.657 -10.623 1.00 0.00 O ATOM 1027 OE2 GLU A 61 17.075 -10.123 -9.312 1.00 0.00 O ATOM 0 H GLU A 61 13.838 -8.060 -11.762 1.00 0.00 H new ATOM 0 HA GLU A 61 14.230 -6.092 -9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.147 -7.351 -11.820 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.680 -6.398 -10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 61 15.532 -7.956 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 61 14.900 -8.880 -10.230 1.00 0.00 H new ATOM 1034 N GLY A 62 14.619 -3.858 -10.823 1.00 0.00 N ATOM 1035 CA GLY A 62 14.769 -2.526 -11.472 1.00 0.00 C ATOM 1036 C GLY A 62 13.481 -2.202 -12.219 1.00 0.00 C ATOM 1037 O GLY A 62 13.399 -1.243 -12.960 1.00 0.00 O ATOM 0 H GLY A 62 14.435 -3.836 -9.820 1.00 0.00 H new ATOM 0 HA2 GLY A 62 14.975 -1.761 -10.723 1.00 0.00 H new ATOM 0 HA3 GLY A 62 15.614 -2.533 -12.160 1.00 0.00 H new ATOM 1041 N GLY A 63 12.472 -3.007 -12.030 1.00 0.00 N ATOM 1042 CA GLY A 63 11.180 -2.767 -12.725 1.00 0.00 C ATOM 1043 C GLY A 63 10.467 -1.578 -12.087 1.00 0.00 C ATOM 1044 O GLY A 63 10.776 -1.170 -10.982 1.00 0.00 O ATOM 0 H GLY A 63 12.489 -3.825 -11.420 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.356 -2.573 -13.783 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.552 -3.656 -12.664 1.00 0.00 H new ATOM 1048 N THR A 64 9.505 -1.022 -12.779 1.00 0.00 N ATOM 1049 CA THR A 64 8.744 0.141 -12.237 1.00 0.00 C ATOM 1050 C THR A 64 7.257 -0.079 -12.489 1.00 0.00 C ATOM 1051 O THR A 64 6.872 -0.845 -13.352 1.00 0.00 O ATOM 1052 CB THR A 64 9.199 1.423 -12.940 1.00 0.00 C ATOM 1053 OG1 THR A 64 8.529 1.540 -14.185 1.00 0.00 O ATOM 1054 CG2 THR A 64 10.710 1.372 -13.176 1.00 0.00 C ATOM 0 H THR A 64 9.212 -1.329 -13.707 1.00 0.00 H new ATOM 0 HA THR A 64 8.926 0.235 -11.166 1.00 0.00 H new ATOM 0 HB THR A 64 8.961 2.283 -12.315 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.818 2.361 -14.636 1.00 0.00 H new ATOM 0 HG21 THR A 64 11.031 2.286 -13.676 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.225 1.282 -12.219 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.952 0.512 -13.800 1.00 0.00 H new ATOM 1062 N TRP A 65 6.418 0.587 -11.740 1.00 0.00 N ATOM 1063 CA TRP A 65 4.943 0.436 -11.916 1.00 0.00 C ATOM 1064 C TRP A 65 4.326 1.829 -12.033 1.00 0.00 C ATOM 1065 O TRP A 65 4.185 2.537 -11.055 1.00 0.00 O ATOM 1066 CB TRP A 65 4.372 -0.293 -10.695 1.00 0.00 C ATOM 1067 CG TRP A 65 2.875 -0.253 -10.719 1.00 0.00 C ATOM 1068 CD1 TRP A 65 2.102 -0.400 -11.820 1.00 0.00 C ATOM 1069 CD2 TRP A 65 1.963 -0.064 -9.602 1.00 0.00 C ATOM 1070 NE1 TRP A 65 0.774 -0.304 -11.449 1.00 0.00 N ATOM 1071 CE2 TRP A 65 0.637 -0.096 -10.091 1.00 0.00 C ATOM 1072 CE3 TRP A 65 2.156 0.141 -8.224 1.00 0.00 C ATOM 1073 CZ2 TRP A 65 -0.461 0.059 -9.242 1.00 0.00 C ATOM 1074 CZ3 TRP A 65 1.056 0.297 -7.366 1.00 0.00 C ATOM 1075 CH2 TRP A 65 -0.249 0.261 -7.876 1.00 0.00 C ATOM 0 H TRP A 65 6.695 1.237 -11.005 1.00 0.00 H new ATOM 0 HA TRP A 65 4.716 -0.139 -12.814 1.00 0.00 H new ATOM 0 HB2 TRP A 65 4.715 -1.328 -10.687 1.00 0.00 H new ATOM 0 HB3 TRP A 65 4.740 0.172 -9.780 1.00 0.00 H new ATOM 0 HD1 TRP A 65 2.464 -0.565 -12.824 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -0.009 -0.378 -12.099 1.00 0.00 H new ATOM 0 HE3 TRP A 65 3.158 0.179 -7.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -1.465 0.023 -9.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 1.216 0.445 -6.308 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -1.091 0.390 -7.212 1.00 0.00 H new ATOM 1086 N LEU A 66 3.963 2.231 -13.227 1.00 0.00 N ATOM 1087 CA LEU A 66 3.360 3.585 -13.436 1.00 0.00 C ATOM 1088 C LEU A 66 1.920 3.435 -13.917 1.00 0.00 C ATOM 1089 O LEU A 66 1.644 2.764 -14.892 1.00 0.00 O ATOM 1090 CB LEU A 66 4.186 4.335 -14.488 1.00 0.00 C ATOM 1091 CG LEU A 66 3.495 5.650 -14.886 1.00 0.00 C ATOM 1092 CD1 LEU A 66 3.168 6.477 -13.634 1.00 0.00 C ATOM 1093 CD2 LEU A 66 4.438 6.452 -15.796 1.00 0.00 C ATOM 0 H LEU A 66 4.060 1.672 -14.075 1.00 0.00 H new ATOM 0 HA LEU A 66 3.363 4.143 -12.500 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.180 4.546 -14.094 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.318 3.707 -15.369 1.00 0.00 H new ATOM 0 HG LEU A 66 2.567 5.426 -15.412 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.679 7.406 -13.929 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.503 5.907 -12.985 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.089 6.706 -13.098 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.957 7.387 -16.084 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.363 6.669 -15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.664 5.870 -16.689 1.00 0.00 H new ATOM 1105 N TYR A 67 0.997 4.072 -13.246 1.00 0.00 N ATOM 1106 CA TYR A 67 -0.428 3.986 -13.669 1.00 0.00 C ATOM 1107 C TYR A 67 -1.117 5.319 -13.394 1.00 0.00 C ATOM 1108 O TYR A 67 -0.665 6.105 -12.581 1.00 0.00 O ATOM 1109 CB TYR A 67 -1.131 2.860 -12.903 1.00 0.00 C ATOM 1110 CG TYR A 67 -0.988 3.082 -11.418 1.00 0.00 C ATOM 1111 CD1 TYR A 67 0.171 2.657 -10.756 1.00 0.00 C ATOM 1112 CD2 TYR A 67 -2.017 3.698 -10.699 1.00 0.00 C ATOM 1113 CE1 TYR A 67 0.300 2.850 -9.376 1.00 0.00 C ATOM 1114 CE2 TYR A 67 -1.888 3.893 -9.317 1.00 0.00 C ATOM 1115 CZ TYR A 67 -0.730 3.468 -8.657 1.00 0.00 C ATOM 1116 OH TYR A 67 -0.604 3.656 -7.295 1.00 0.00 O ATOM 0 H TYR A 67 1.170 4.648 -12.423 1.00 0.00 H new ATOM 0 HA TYR A 67 -0.480 3.768 -14.736 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -2.186 2.827 -13.175 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.701 1.897 -13.179 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.965 2.180 -11.311 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.912 4.024 -11.209 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.194 2.522 -8.866 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -2.682 4.371 -8.762 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.419 2.797 -6.862 1.00 0.00 H new ATOM 1126 N ALA A 68 -2.201 5.581 -14.076 1.00 0.00 N ATOM 1127 CA ALA A 68 -2.939 6.867 -13.885 1.00 0.00 C ATOM 1128 C ALA A 68 -4.416 6.568 -13.634 1.00 0.00 C ATOM 1129 O ALA A 68 -5.059 5.891 -14.410 1.00 0.00 O ATOM 1130 CB ALA A 68 -2.805 7.718 -15.152 1.00 0.00 C ATOM 0 H ALA A 68 -2.612 4.952 -14.766 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.524 7.406 -13.034 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.342 8.657 -15.018 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -1.752 7.926 -15.341 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.226 7.177 -16.000 1.00 0.00 H new ATOM 1136 N MET A 69 -4.961 7.082 -12.560 1.00 0.00 N ATOM 1137 CA MET A 69 -6.406 6.847 -12.251 1.00 0.00 C ATOM 1138 C MET A 69 -7.198 8.113 -12.566 1.00 0.00 C ATOM 1139 O MET A 69 -6.859 9.191 -12.117 1.00 0.00 O ATOM 1140 CB MET A 69 -6.562 6.502 -10.770 1.00 0.00 C ATOM 1141 CG MET A 69 -5.981 5.112 -10.511 1.00 0.00 C ATOM 1142 SD MET A 69 -6.152 4.703 -8.756 1.00 0.00 S ATOM 1143 CE MET A 69 -5.233 3.143 -8.786 1.00 0.00 C ATOM 0 H MET A 69 -4.465 7.658 -11.880 1.00 0.00 H new ATOM 0 HA MET A 69 -6.781 6.020 -12.855 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.050 7.243 -10.156 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.615 6.527 -10.488 1.00 0.00 H new ATOM 0 HG2 MET A 69 -6.498 4.371 -11.120 1.00 0.00 H new ATOM 0 HG3 MET A 69 -4.931 5.086 -10.801 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.931 2.308 -8.728 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.662 3.075 -9.712 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.551 3.106 -7.936 1.00 0.00 H new ATOM 1153 N VAL A 70 -8.253 7.992 -13.334 1.00 0.00 N ATOM 1154 CA VAL A 70 -9.078 9.190 -13.682 1.00 0.00 C ATOM 1155 C VAL A 70 -10.374 9.148 -12.878 1.00 0.00 C ATOM 1156 O VAL A 70 -11.181 8.245 -13.032 1.00 0.00 O ATOM 1157 CB VAL A 70 -9.406 9.168 -15.176 1.00 0.00 C ATOM 1158 CG1 VAL A 70 -10.240 10.403 -15.529 1.00 0.00 C ATOM 1159 CG2 VAL A 70 -8.103 9.174 -15.984 1.00 0.00 C ATOM 0 H VAL A 70 -8.579 7.113 -13.736 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.525 10.100 -13.448 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.973 8.268 -15.415 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.476 10.391 -16.593 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.165 10.394 -14.952 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.674 11.304 -15.293 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.335 9.158 -17.049 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.534 10.074 -15.750 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.512 8.294 -15.728 1.00 0.00 H new ATOM 1169 N GLY A 71 -10.577 10.122 -12.022 1.00 0.00 N ATOM 1170 CA GLY A 71 -11.820 10.165 -11.193 1.00 0.00 C ATOM 1171 C GLY A 71 -11.458 10.402 -9.722 1.00 0.00 C ATOM 1172 O GLY A 71 -11.585 11.497 -9.214 1.00 0.00 O ATOM 0 H GLY A 71 -9.929 10.893 -11.863 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.477 10.959 -11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -12.368 9.229 -11.295 1.00 0.00 H new ATOM 1176 N PRO A 72 -11.018 9.371 -9.042 1.00 0.00 N ATOM 1177 CA PRO A 72 -10.644 9.452 -7.596 1.00 0.00 C ATOM 1178 C PRO A 72 -9.403 10.321 -7.345 1.00 0.00 C ATOM 1179 O PRO A 72 -8.514 10.420 -8.169 1.00 0.00 O ATOM 1180 CB PRO A 72 -10.386 7.985 -7.202 1.00 0.00 C ATOM 1181 CG PRO A 72 -10.035 7.297 -8.483 1.00 0.00 C ATOM 1182 CD PRO A 72 -10.829 8.010 -9.578 1.00 0.00 C ATOM 0 HA PRO A 72 -11.427 9.927 -7.005 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.576 7.908 -6.477 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.268 7.539 -6.743 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.964 7.356 -8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -10.293 6.239 -8.441 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -10.285 8.023 -10.523 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.783 7.518 -9.766 1.00 0.00 H new ATOM 1190 N ASN A 73 -9.343 10.941 -6.193 1.00 0.00 N ATOM 1191 CA ASN A 73 -8.174 11.799 -5.845 1.00 0.00 C ATOM 1192 C ASN A 73 -7.971 12.885 -6.907 1.00 0.00 C ATOM 1193 O ASN A 73 -6.856 13.188 -7.285 1.00 0.00 O ATOM 1194 CB ASN A 73 -6.913 10.938 -5.741 1.00 0.00 C ATOM 1195 CG ASN A 73 -5.806 11.740 -5.049 1.00 0.00 C ATOM 1196 OD1 ASN A 73 -5.077 12.470 -5.690 1.00 0.00 O ATOM 1197 ND2 ASN A 73 -5.651 11.635 -3.757 1.00 0.00 N ATOM 0 H ASN A 73 -10.063 10.887 -5.473 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.367 12.279 -4.885 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.125 10.029 -5.178 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.587 10.629 -6.734 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -4.918 12.166 -3.286 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.263 11.022 -3.218 1.00 0.00 H new ATOM 1204 N GLY A 74 -9.037 13.489 -7.378 1.00 0.00 N ATOM 1205 CA GLY A 74 -8.903 14.577 -8.402 1.00 0.00 C ATOM 1206 C GLY A 74 -9.246 14.052 -9.797 1.00 0.00 C ATOM 1207 O GLY A 74 -9.574 12.896 -9.981 1.00 0.00 O ATOM 0 H GLY A 74 -9.994 13.276 -7.098 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -9.563 15.406 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.885 14.967 -8.395 1.00 0.00 H new ATOM 1211 N GLU A 75 -9.178 14.912 -10.779 1.00 0.00 N ATOM 1212 CA GLU A 75 -9.505 14.499 -12.173 1.00 0.00 C ATOM 1213 C GLU A 75 -8.513 13.436 -12.642 1.00 0.00 C ATOM 1214 O GLU A 75 -8.888 12.449 -13.246 1.00 0.00 O ATOM 1215 CB GLU A 75 -9.405 15.719 -13.095 1.00 0.00 C ATOM 1216 CG GLU A 75 -10.486 16.738 -12.727 1.00 0.00 C ATOM 1217 CD GLU A 75 -11.867 16.152 -13.025 1.00 0.00 C ATOM 1218 OE1 GLU A 75 -12.072 15.708 -14.144 1.00 0.00 O ATOM 1219 OE2 GLU A 75 -12.696 16.157 -12.130 1.00 0.00 O ATOM 0 H GLU A 75 -8.908 15.890 -10.673 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.515 14.091 -12.202 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.418 16.174 -13.006 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.521 15.411 -14.134 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -10.410 16.998 -11.671 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.340 17.658 -13.293 1.00 0.00 H new ATOM 1226 N GLU A 76 -7.249 13.629 -12.366 1.00 0.00 N ATOM 1227 CA GLU A 76 -6.219 12.636 -12.794 1.00 0.00 C ATOM 1228 C GLU A 76 -5.198 12.447 -11.674 1.00 0.00 C ATOM 1229 O GLU A 76 -4.743 13.396 -11.066 1.00 0.00 O ATOM 1230 CB GLU A 76 -5.510 13.147 -14.048 1.00 0.00 C ATOM 1231 CG GLU A 76 -6.490 13.144 -15.220 1.00 0.00 C ATOM 1232 CD GLU A 76 -5.799 13.696 -16.469 1.00 0.00 C ATOM 1233 OE1 GLU A 76 -4.636 14.050 -16.371 1.00 0.00 O ATOM 1234 OE2 GLU A 76 -6.447 13.755 -17.502 1.00 0.00 O ATOM 0 H GLU A 76 -6.884 14.436 -11.860 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.701 11.683 -13.011 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.130 14.155 -13.880 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -4.651 12.516 -14.276 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.846 12.131 -15.407 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.364 13.749 -14.978 1.00 0.00 H new ATOM 1241 N HIS A 77 -4.837 11.221 -11.406 1.00 0.00 N ATOM 1242 CA HIS A 77 -3.842 10.928 -10.334 1.00 0.00 C ATOM 1243 C HIS A 77 -2.781 9.985 -10.897 1.00 0.00 C ATOM 1244 O HIS A 77 -3.062 8.854 -11.237 1.00 0.00 O ATOM 1245 CB HIS A 77 -4.553 10.252 -9.160 1.00 0.00 C ATOM 1246 CG HIS A 77 -3.575 10.035 -8.041 1.00 0.00 C ATOM 1247 ND1 HIS A 77 -2.991 11.088 -7.354 1.00 0.00 N ATOM 1248 CD2 HIS A 77 -3.065 8.891 -7.479 1.00 0.00 C ATOM 1249 CE1 HIS A 77 -2.170 10.561 -6.428 1.00 0.00 C ATOM 1250 NE2 HIS A 77 -2.178 9.227 -6.461 1.00 0.00 N ATOM 0 H HIS A 77 -5.195 10.398 -11.892 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.375 11.851 -9.992 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.382 10.871 -8.818 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -4.976 9.299 -9.477 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.314 7.884 -7.781 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.577 11.146 -5.741 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -1.647 8.590 -5.867 1.00 0.00 H new ATOM 1258 N TRP A 78 -1.560 10.445 -10.998 1.00 0.00 N ATOM 1259 CA TRP A 78 -0.462 9.588 -11.544 1.00 0.00 C ATOM 1260 C TRP A 78 0.474 9.192 -10.408 1.00 0.00 C ATOM 1261 O TRP A 78 0.737 9.965 -9.511 1.00 0.00 O ATOM 1262 CB TRP A 78 0.322 10.383 -12.586 1.00 0.00 C ATOM 1263 CG TRP A 78 -0.534 10.595 -13.792 1.00 0.00 C ATOM 1264 CD1 TRP A 78 -1.597 11.427 -13.853 1.00 0.00 C ATOM 1265 CD2 TRP A 78 -0.413 9.987 -15.109 1.00 0.00 C ATOM 1266 NE1 TRP A 78 -2.141 11.365 -15.122 1.00 0.00 N ATOM 1267 CE2 TRP A 78 -1.446 10.492 -15.933 1.00 0.00 C ATOM 1268 CE3 TRP A 78 0.482 9.055 -15.661 1.00 0.00 C ATOM 1269 CZ2 TRP A 78 -1.585 10.085 -17.261 1.00 0.00 C ATOM 1270 CZ3 TRP A 78 0.346 8.644 -16.998 1.00 0.00 C ATOM 1271 CH2 TRP A 78 -0.686 9.158 -17.796 1.00 0.00 C ATOM 0 H TRP A 78 -1.274 11.385 -10.724 1.00 0.00 H new ATOM 0 HA TRP A 78 -0.884 8.694 -12.003 1.00 0.00 H new ATOM 0 HB2 TRP A 78 0.630 11.343 -12.171 1.00 0.00 H new ATOM 0 HB3 TRP A 78 1.231 9.848 -12.861 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -1.962 12.040 -13.042 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -2.956 11.899 -15.422 1.00 0.00 H new ATOM 0 HE3 TRP A 78 1.279 8.652 -15.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -2.382 10.484 -17.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 1.040 7.928 -17.413 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -0.786 8.838 -18.823 1.00 0.00 H new ATOM 1282 N SER A 79 0.987 7.995 -10.443 1.00 0.00 N ATOM 1283 CA SER A 79 1.919 7.548 -9.368 1.00 0.00 C ATOM 1284 C SER A 79 2.925 6.569 -9.963 1.00 0.00 C ATOM 1285 O SER A 79 2.611 5.821 -10.874 1.00 0.00 O ATOM 1286 CB SER A 79 1.127 6.855 -8.255 1.00 0.00 C ATOM 1287 OG SER A 79 2.028 6.386 -7.261 1.00 0.00 O ATOM 0 H SER A 79 0.802 7.304 -11.170 1.00 0.00 H new ATOM 0 HA SER A 79 2.441 8.409 -8.951 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.411 7.550 -7.815 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.554 6.023 -8.664 1.00 0.00 H new ATOM 0 HG SER A 79 1.525 5.943 -6.546 1.00 0.00 H new ATOM 1293 N ILE A 80 4.141 6.567 -9.462 1.00 0.00 N ATOM 1294 CA ILE A 80 5.176 5.635 -10.001 1.00 0.00 C ATOM 1295 C ILE A 80 5.894 4.954 -8.834 1.00 0.00 C ATOM 1296 O ILE A 80 6.273 5.591 -7.870 1.00 0.00 O ATOM 1297 CB ILE A 80 6.193 6.424 -10.840 1.00 0.00 C ATOM 1298 CG1 ILE A 80 7.093 5.447 -11.602 1.00 0.00 C ATOM 1299 CG2 ILE A 80 7.057 7.300 -9.927 1.00 0.00 C ATOM 1300 CD1 ILE A 80 7.932 6.215 -12.624 1.00 0.00 C ATOM 0 H ILE A 80 4.457 7.172 -8.704 1.00 0.00 H new ATOM 0 HA ILE A 80 4.700 4.882 -10.629 1.00 0.00 H new ATOM 0 HB ILE A 80 5.657 7.059 -11.546 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.744 4.918 -10.906 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.486 4.695 -12.106 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.775 7.856 -10.530 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.420 7.999 -9.385 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.591 6.669 -9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.572 5.519 -13.166 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.273 6.724 -13.327 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.550 6.950 -12.109 1.00 0.00 H new ATOM 1312 N CYS A 81 6.085 3.663 -8.923 1.00 0.00 N ATOM 1313 CA CYS A 81 6.785 2.911 -7.836 1.00 0.00 C ATOM 1314 C CYS A 81 7.942 2.125 -8.460 1.00 0.00 C ATOM 1315 O CYS A 81 7.771 1.452 -9.459 1.00 0.00 O ATOM 1316 CB CYS A 81 5.788 1.947 -7.173 1.00 0.00 C ATOM 1317 SG CYS A 81 4.920 2.807 -5.837 1.00 0.00 S ATOM 0 H CYS A 81 5.783 3.091 -9.711 1.00 0.00 H new ATOM 0 HA CYS A 81 7.173 3.595 -7.081 1.00 0.00 H new ATOM 0 HB2 CYS A 81 5.073 1.582 -7.910 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.313 1.077 -6.780 1.00 0.00 H new ATOM 0 HG CYS A 81 5.060 2.141 -4.729 1.00 0.00 H new ATOM 1323 N GLU A 82 9.114 2.206 -7.882 1.00 0.00 N ATOM 1324 CA GLU A 82 10.294 1.466 -8.434 1.00 0.00 C ATOM 1325 C GLU A 82 10.766 0.434 -7.415 1.00 0.00 C ATOM 1326 O GLU A 82 11.151 0.764 -6.312 1.00 0.00 O ATOM 1327 CB GLU A 82 11.419 2.460 -8.727 1.00 0.00 C ATOM 1328 CG GLU A 82 11.008 3.356 -9.898 1.00 0.00 C ATOM 1329 CD GLU A 82 12.106 4.384 -10.165 1.00 0.00 C ATOM 1330 OE1 GLU A 82 13.100 4.358 -9.458 1.00 0.00 O ATOM 1331 OE2 GLU A 82 11.936 5.178 -11.076 1.00 0.00 O ATOM 0 H GLU A 82 9.307 2.757 -7.045 1.00 0.00 H new ATOM 0 HA GLU A 82 10.013 0.956 -9.356 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.624 3.066 -7.844 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.338 1.926 -8.967 1.00 0.00 H new ATOM 0 HG2 GLU A 82 10.837 2.752 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU A 82 10.070 3.862 -9.671 1.00 0.00 H new ATOM 1338 N TYR A 83 10.730 -0.820 -7.777 1.00 0.00 N ATOM 1339 CA TYR A 83 11.170 -1.881 -6.826 1.00 0.00 C ATOM 1340 C TYR A 83 12.692 -1.986 -6.847 1.00 0.00 C ATOM 1341 O TYR A 83 13.317 -1.916 -7.888 1.00 0.00 O ATOM 1342 CB TYR A 83 10.551 -3.219 -7.226 1.00 0.00 C ATOM 1343 CG TYR A 83 9.060 -3.169 -6.994 1.00 0.00 C ATOM 1344 CD1 TYR A 83 8.546 -3.403 -5.713 1.00 0.00 C ATOM 1345 CD2 TYR A 83 8.192 -2.888 -8.055 1.00 0.00 C ATOM 1346 CE1 TYR A 83 7.165 -3.359 -5.492 1.00 0.00 C ATOM 1347 CE2 TYR A 83 6.809 -2.842 -7.835 1.00 0.00 C ATOM 1348 CZ TYR A 83 6.297 -3.078 -6.553 1.00 0.00 C ATOM 1349 OH TYR A 83 4.935 -3.035 -6.335 1.00 0.00 O ATOM 0 H TYR A 83 10.416 -1.155 -8.688 1.00 0.00 H new ATOM 0 HA TYR A 83 10.842 -1.624 -5.819 1.00 0.00 H new ATOM 0 HB2 TYR A 83 10.760 -3.431 -8.275 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.994 -4.026 -6.643 1.00 0.00 H new ATOM 0 HD1 TYR A 83 9.216 -3.618 -4.894 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.588 -2.707 -9.043 1.00 0.00 H new ATOM 0 HE1 TYR A 83 6.770 -3.542 -4.504 1.00 0.00 H new ATOM 0 HE2 TYR A 83 6.138 -2.625 -8.653 1.00 0.00 H new ATOM 0 HH TYR A 83 4.476 -2.826 -7.175 1.00 0.00 H new ATOM 1359 N ALA A 84 13.296 -2.146 -5.703 1.00 0.00 N ATOM 1360 CA ALA A 84 14.781 -2.246 -5.651 1.00 0.00 C ATOM 1361 C ALA A 84 15.219 -3.671 -6.004 1.00 0.00 C ATOM 1362 O ALA A 84 15.682 -3.932 -7.098 1.00 0.00 O ATOM 1363 CB ALA A 84 15.264 -1.896 -4.241 1.00 0.00 C ATOM 0 H ALA A 84 12.825 -2.212 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 84 15.215 -1.551 -6.370 1.00 0.00 H new ATOM 0 HB1 ALA A 84 16.351 -1.968 -4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.959 -0.879 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.827 -2.591 -3.524 1.00 0.00 H new ATOM 1369 N ILE A 85 15.084 -4.591 -5.079 1.00 0.00 N ATOM 1370 CA ILE A 85 15.497 -6.010 -5.333 1.00 0.00 C ATOM 1371 C ILE A 85 14.338 -6.954 -5.012 1.00 0.00 C ATOM 1372 O ILE A 85 13.709 -6.851 -3.978 1.00 0.00 O ATOM 1373 CB ILE A 85 16.694 -6.347 -4.447 1.00 0.00 C ATOM 1374 CG1 ILE A 85 17.880 -5.485 -4.880 1.00 0.00 C ATOM 1375 CG2 ILE A 85 17.048 -7.830 -4.591 1.00 0.00 C ATOM 1376 CD1 ILE A 85 19.011 -5.610 -3.860 1.00 0.00 C ATOM 0 H ILE A 85 14.702 -4.419 -4.149 1.00 0.00 H new ATOM 0 HA ILE A 85 15.770 -6.128 -6.382 1.00 0.00 H new ATOM 0 HB ILE A 85 16.451 -6.147 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 85 18.229 -5.798 -5.864 1.00 0.00 H new ATOM 0 HG13 ILE A 85 17.571 -4.443 -4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 85 17.903 -8.063 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.195 -8.439 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 85 17.298 -8.045 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 85 19.854 -4.994 -4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 85 18.660 -5.275 -2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 85 19.328 -6.651 -3.794 1.00 0.00 H new ATOM 1388 N ILE A 86 14.056 -7.875 -5.902 1.00 0.00 N ATOM 1389 CA ILE A 86 12.940 -8.848 -5.681 1.00 0.00 C ATOM 1390 C ILE A 86 13.524 -10.256 -5.552 1.00 0.00 C ATOM 1391 O ILE A 86 14.346 -10.672 -6.343 1.00 0.00 O ATOM 1392 CB ILE A 86 11.976 -8.805 -6.873 1.00 0.00 C ATOM 1393 CG1 ILE A 86 11.388 -7.377 -7.028 1.00 0.00 C ATOM 1394 CG2 ILE A 86 10.846 -9.815 -6.631 1.00 0.00 C ATOM 1395 CD1 ILE A 86 12.232 -6.562 -8.020 1.00 0.00 C ATOM 0 H ILE A 86 14.557 -7.995 -6.782 1.00 0.00 H new ATOM 0 HA ILE A 86 12.400 -8.586 -4.771 1.00 0.00 H new ATOM 0 HB ILE A 86 12.509 -9.061 -7.788 1.00 0.00 H new ATOM 0 HG12 ILE A 86 10.357 -7.436 -7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 86 11.367 -6.877 -6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.153 -9.794 -7.472 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.267 -10.816 -6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.314 -9.554 -5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.810 -5.562 -8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.256 -6.489 -7.652 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.230 -7.056 -8.991 1.00 0.00 H new ATOM 1407 N LYS A 87 13.111 -10.986 -4.552 1.00 0.00 N ATOM 1408 CA LYS A 87 13.638 -12.365 -4.348 1.00 0.00 C ATOM 1409 C LYS A 87 13.044 -12.954 -3.058 1.00 0.00 C ATOM 1410 O LYS A 87 12.518 -14.049 -3.060 1.00 0.00 O ATOM 1411 CB LYS A 87 15.192 -12.339 -4.271 1.00 0.00 C ATOM 1412 CG LYS A 87 15.803 -13.149 -5.427 1.00 0.00 C ATOM 1413 CD LYS A 87 17.325 -13.222 -5.266 1.00 0.00 C ATOM 1414 CE LYS A 87 17.946 -13.766 -6.554 1.00 0.00 C ATOM 1415 NZ LYS A 87 17.127 -14.907 -7.047 1.00 0.00 N ATOM 0 H LYS A 87 12.424 -10.683 -3.861 1.00 0.00 H new ATOM 0 HA LYS A 87 13.348 -12.992 -5.191 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.547 -11.309 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 87 15.522 -12.751 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.382 -14.154 -5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 87 15.551 -12.685 -6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.726 -12.233 -5.045 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.582 -13.866 -4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.991 -12.982 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.970 -14.091 -6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.705 -15.506 -7.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.793 -15.470 -6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.309 -14.544 -7.577 1.00 0.00 H new ATOM 1429 N PRO A 88 13.127 -12.240 -1.959 1.00 0.00 N ATOM 1430 CA PRO A 88 12.591 -12.730 -0.659 1.00 0.00 C ATOM 1431 C PRO A 88 11.066 -12.586 -0.570 1.00 0.00 C ATOM 1432 O PRO A 88 10.472 -11.740 -1.208 1.00 0.00 O ATOM 1433 CB PRO A 88 13.308 -11.848 0.373 1.00 0.00 C ATOM 1434 CG PRO A 88 13.576 -10.556 -0.337 1.00 0.00 C ATOM 1435 CD PRO A 88 13.734 -10.899 -1.829 1.00 0.00 C ATOM 0 HA PRO A 88 12.769 -13.794 -0.507 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.689 -11.691 1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 88 14.235 -12.311 0.712 1.00 0.00 H new ATOM 0 HG2 PRO A 88 12.757 -9.853 -0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 88 14.478 -10.081 0.049 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.227 -10.170 -2.461 1.00 0.00 H new ATOM 0 HD3 PRO A 88 14.782 -10.906 -2.127 1.00 0.00 H new ATOM 1443 N ILE A 89 10.438 -13.418 0.225 1.00 0.00 N ATOM 1444 CA ILE A 89 8.948 -13.366 0.385 1.00 0.00 C ATOM 1445 C ILE A 89 8.614 -12.944 1.816 1.00 0.00 C ATOM 1446 O ILE A 89 7.685 -13.441 2.422 1.00 0.00 O ATOM 1447 CB ILE A 89 8.354 -14.748 0.085 1.00 0.00 C ATOM 1448 CG1 ILE A 89 9.014 -15.804 0.978 1.00 0.00 C ATOM 1449 CG2 ILE A 89 8.604 -15.100 -1.385 1.00 0.00 C ATOM 1450 CD1 ILE A 89 8.285 -17.138 0.811 1.00 0.00 C ATOM 0 H ILE A 89 10.899 -14.141 0.777 1.00 0.00 H new ATOM 0 HA ILE A 89 8.522 -12.642 -0.310 1.00 0.00 H new ATOM 0 HB ILE A 89 7.282 -14.728 0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.065 -15.916 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.981 -15.487 2.020 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.183 -16.082 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.131 -14.354 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.677 -15.115 -1.578 1.00 0.00 H new ATOM 0 HD11 ILE A 89 8.753 -17.890 1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 89 7.240 -17.020 1.098 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.341 -17.456 -0.230 1.00 0.00 H new ATOM 1462 N GLU A 90 9.373 -12.023 2.352 1.00 0.00 N ATOM 1463 CA GLU A 90 9.127 -11.531 3.743 1.00 0.00 C ATOM 1464 C GLU A 90 9.114 -10.000 3.735 1.00 0.00 C ATOM 1465 O GLU A 90 8.239 -9.376 4.300 1.00 0.00 O ATOM 1466 CB GLU A 90 10.240 -12.043 4.671 1.00 0.00 C ATOM 1467 CG GLU A 90 11.580 -12.031 3.933 1.00 0.00 C ATOM 1468 CD GLU A 90 12.702 -12.414 4.901 1.00 0.00 C ATOM 1469 OE1 GLU A 90 12.473 -13.280 5.728 1.00 0.00 O ATOM 1470 OE2 GLU A 90 13.770 -11.832 4.798 1.00 0.00 O ATOM 0 H GLU A 90 10.163 -11.585 1.879 1.00 0.00 H new ATOM 0 HA GLU A 90 8.167 -11.900 4.104 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.300 -11.417 5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.009 -13.054 5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.553 -12.730 3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.768 -11.042 3.515 1.00 0.00 H new ATOM 1477 N ARG A 91 10.073 -9.392 3.092 1.00 0.00 N ATOM 1478 CA ARG A 91 10.109 -7.907 3.043 1.00 0.00 C ATOM 1479 C ARG A 91 11.011 -7.455 1.892 1.00 0.00 C ATOM 1480 O ARG A 91 11.939 -8.141 1.515 1.00 0.00 O ATOM 1481 CB ARG A 91 10.646 -7.364 4.372 1.00 0.00 C ATOM 1482 CG ARG A 91 12.049 -7.920 4.639 1.00 0.00 C ATOM 1483 CD ARG A 91 12.560 -7.375 5.975 1.00 0.00 C ATOM 1484 NE ARG A 91 13.948 -7.868 6.228 1.00 0.00 N ATOM 1485 CZ ARG A 91 14.147 -9.008 6.843 1.00 0.00 C ATOM 1486 NH1 ARG A 91 13.131 -9.732 7.228 1.00 0.00 N ATOM 1487 NH2 ARG A 91 15.363 -9.421 7.069 1.00 0.00 N ATOM 0 H ARG A 91 10.832 -9.862 2.599 1.00 0.00 H new ATOM 0 HA ARG A 91 9.102 -7.522 2.880 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.677 -6.275 4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 91 9.975 -7.642 5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.023 -9.009 4.663 1.00 0.00 H new ATOM 0 HG3 ARG A 91 12.726 -7.635 3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.549 -6.285 5.961 1.00 0.00 H new ATOM 0 HD3 ARG A 91 11.900 -7.691 6.783 1.00 0.00 H new ATOM 0 HE ARG A 91 14.746 -7.313 5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 91 12.179 -9.411 7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 91 13.289 -10.619 7.706 1.00 0.00 H new ATOM 0 HH21 ARG A 91 16.158 -8.857 6.767 1.00 0.00 H new ATOM 0 HH22 ARG A 91 15.520 -10.308 7.548 1.00 0.00 H new ATOM 1501 N PHE A 92 10.753 -6.299 1.343 1.00 0.00 N ATOM 1502 CA PHE A 92 11.600 -5.787 0.228 1.00 0.00 C ATOM 1503 C PHE A 92 11.579 -4.258 0.252 1.00 0.00 C ATOM 1504 O PHE A 92 10.645 -3.648 0.743 1.00 0.00 O ATOM 1505 CB PHE A 92 11.070 -6.304 -1.114 1.00 0.00 C ATOM 1506 CG PHE A 92 9.661 -5.812 -1.335 1.00 0.00 C ATOM 1507 CD1 PHE A 92 9.441 -4.540 -1.876 1.00 0.00 C ATOM 1508 CD2 PHE A 92 8.574 -6.629 -1.001 1.00 0.00 C ATOM 1509 CE1 PHE A 92 8.133 -4.085 -2.083 1.00 0.00 C ATOM 1510 CE2 PHE A 92 7.267 -6.173 -1.208 1.00 0.00 C ATOM 1511 CZ PHE A 92 7.048 -4.902 -1.750 1.00 0.00 C ATOM 0 H PHE A 92 9.988 -5.684 1.620 1.00 0.00 H new ATOM 0 HA PHE A 92 12.624 -6.139 0.352 1.00 0.00 H new ATOM 0 HB2 PHE A 92 11.714 -5.964 -1.925 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.090 -7.394 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.279 -3.910 -2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.744 -7.611 -0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.962 -3.103 -2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.428 -6.802 -0.949 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.039 -4.551 -1.911 1.00 0.00 H new ATOM 1521 N THR A 93 12.605 -3.631 -0.268 1.00 0.00 N ATOM 1522 CA THR A 93 12.667 -2.136 -0.274 1.00 0.00 C ATOM 1523 C THR A 93 12.430 -1.623 -1.693 1.00 0.00 C ATOM 1524 O THR A 93 12.463 -2.373 -2.648 1.00 0.00 O ATOM 1525 CB THR A 93 14.053 -1.689 0.193 1.00 0.00 C ATOM 1526 OG1 THR A 93 15.031 -2.148 -0.730 1.00 0.00 O ATOM 1527 CG2 THR A 93 14.338 -2.269 1.580 1.00 0.00 C ATOM 0 H THR A 93 13.409 -4.094 -0.692 1.00 0.00 H new ATOM 0 HA THR A 93 11.903 -1.737 0.393 1.00 0.00 H new ATOM 0 HB THR A 93 14.088 -0.601 0.246 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.920 -1.861 -0.434 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.326 -1.950 1.912 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.586 -1.913 2.285 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.305 -3.357 1.533 1.00 0.00 H new ATOM 1535 N GLY A 94 12.187 -0.352 -1.838 1.00 0.00 N ATOM 1536 CA GLY A 94 11.947 0.213 -3.194 1.00 0.00 C ATOM 1537 C GLY A 94 11.901 1.737 -3.102 1.00 0.00 C ATOM 1538 O GLY A 94 12.178 2.312 -2.068 1.00 0.00 O ATOM 0 H GLY A 94 12.144 0.322 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.738 -0.098 -3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 94 11.009 -0.167 -3.599 1.00 0.00 H new ATOM 1542 N LYS A 95 11.550 2.394 -4.176 1.00 0.00 N ATOM 1543 CA LYS A 95 11.473 3.887 -4.171 1.00 0.00 C ATOM 1544 C LYS A 95 10.138 4.314 -4.775 1.00 0.00 C ATOM 1545 O LYS A 95 9.607 3.658 -5.649 1.00 0.00 O ATOM 1546 CB LYS A 95 12.624 4.457 -5.004 1.00 0.00 C ATOM 1547 CG LYS A 95 13.947 4.195 -4.285 1.00 0.00 C ATOM 1548 CD LYS A 95 15.100 4.725 -5.135 1.00 0.00 C ATOM 1549 CE LYS A 95 16.426 4.417 -4.439 1.00 0.00 C ATOM 1550 NZ LYS A 95 16.448 5.085 -3.109 1.00 0.00 N ATOM 0 H LYS A 95 11.311 1.957 -5.066 1.00 0.00 H new ATOM 0 HA LYS A 95 11.550 4.262 -3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 95 12.636 3.996 -5.992 1.00 0.00 H new ATOM 0 HB3 LYS A 95 12.484 5.528 -5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 95 13.946 4.682 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.072 3.127 -4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.080 4.265 -6.123 1.00 0.00 H new ATOM 0 HD3 LYS A 95 14.994 5.800 -5.282 1.00 0.00 H new ATOM 0 HE2 LYS A 95 16.547 3.340 -4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 95 17.260 4.766 -5.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 17.431 5.173 -2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.024 6.031 -3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.905 4.518 -2.427 1.00 0.00 H new ATOM 1564 N ASP A 96 9.585 5.406 -4.308 1.00 0.00 N ATOM 1565 CA ASP A 96 8.272 5.885 -4.840 1.00 0.00 C ATOM 1566 C ASP A 96 8.372 7.369 -5.180 1.00 0.00 C ATOM 1567 O ASP A 96 9.254 8.067 -4.716 1.00 0.00 O ATOM 1568 CB ASP A 96 7.191 5.679 -3.778 1.00 0.00 C ATOM 1569 CG ASP A 96 5.822 6.019 -4.369 1.00 0.00 C ATOM 1570 OD1 ASP A 96 5.743 6.172 -5.577 1.00 0.00 O ATOM 1571 OD2 ASP A 96 4.875 6.116 -3.606 1.00 0.00 O ATOM 0 H ASP A 96 9.990 5.990 -3.576 1.00 0.00 H new ATOM 0 HA ASP A 96 8.015 5.323 -5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.202 4.646 -3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.392 6.310 -2.912 1.00 0.00 H new ATOM 1576 N GLY A 97 7.478 7.858 -5.993 1.00 0.00 N ATOM 1577 CA GLY A 97 7.515 9.298 -6.368 1.00 0.00 C ATOM 1578 C GLY A 97 6.265 9.638 -7.184 1.00 0.00 C ATOM 1579 O GLY A 97 5.382 8.816 -7.348 1.00 0.00 O ATOM 0 H GLY A 97 6.721 7.320 -6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.559 9.918 -5.473 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.412 9.512 -6.949 1.00 0.00 H new ATOM 1583 N PHE A 98 6.181 10.845 -7.690 1.00 0.00 N ATOM 1584 CA PHE A 98 4.981 11.261 -8.492 1.00 0.00 C ATOM 1585 C PHE A 98 5.432 11.723 -9.879 1.00 0.00 C ATOM 1586 O PHE A 98 6.562 12.128 -10.067 1.00 0.00 O ATOM 1587 CB PHE A 98 4.267 12.410 -7.766 1.00 0.00 C ATOM 1588 CG PHE A 98 4.361 12.181 -6.276 1.00 0.00 C ATOM 1589 CD1 PHE A 98 3.756 11.055 -5.704 1.00 0.00 C ATOM 1590 CD2 PHE A 98 5.067 13.081 -5.469 1.00 0.00 C ATOM 1591 CE1 PHE A 98 3.854 10.831 -4.327 1.00 0.00 C ATOM 1592 CE2 PHE A 98 5.168 12.856 -4.091 1.00 0.00 C ATOM 1593 CZ PHE A 98 4.561 11.732 -3.520 1.00 0.00 C ATOM 0 H PHE A 98 6.895 11.566 -7.583 1.00 0.00 H new ATOM 0 HA PHE A 98 4.297 10.419 -8.601 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.723 13.364 -8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.223 12.460 -8.075 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.213 10.359 -6.327 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.534 13.949 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.385 9.964 -3.886 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.714 13.550 -3.469 1.00 0.00 H new ATOM 0 HZ PHE A 98 4.638 11.559 -2.457 1.00 0.00 H new ATOM 1603 N THR A 99 4.554 11.667 -10.852 1.00 0.00 N ATOM 1604 CA THR A 99 4.911 12.100 -12.241 1.00 0.00 C ATOM 1605 C THR A 99 3.925 13.175 -12.701 1.00 0.00 C ATOM 1606 O THR A 99 2.834 13.297 -12.180 1.00 0.00 O ATOM 1607 CB THR A 99 4.833 10.890 -13.182 1.00 0.00 C ATOM 1608 OG1 THR A 99 3.730 10.077 -12.808 1.00 0.00 O ATOM 1609 CG2 THR A 99 6.127 10.078 -13.090 1.00 0.00 C ATOM 0 H THR A 99 3.595 11.336 -10.742 1.00 0.00 H new ATOM 0 HA THR A 99 5.923 12.506 -12.255 1.00 0.00 H new ATOM 0 HB THR A 99 4.702 11.235 -14.208 1.00 0.00 H new ATOM 0 HG1 THR A 99 3.675 9.304 -13.408 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.067 9.220 -13.760 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.971 10.705 -13.378 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.266 9.730 -12.066 1.00 0.00 H new ATOM 1617 N ASP A 100 4.306 13.963 -13.671 1.00 0.00 N ATOM 1618 CA ASP A 100 3.402 15.041 -14.170 1.00 0.00 C ATOM 1619 C ASP A 100 2.563 14.505 -15.333 1.00 0.00 C ATOM 1620 O ASP A 100 2.033 15.259 -16.127 1.00 0.00 O ATOM 1621 CB ASP A 100 4.244 16.239 -14.628 1.00 0.00 C ATOM 1622 CG ASP A 100 5.029 15.870 -15.889 1.00 0.00 C ATOM 1623 OD1 ASP A 100 4.981 14.717 -16.282 1.00 0.00 O ATOM 1624 OD2 ASP A 100 5.670 16.751 -16.439 1.00 0.00 O ATOM 0 H ASP A 100 5.209 13.906 -14.142 1.00 0.00 H new ATOM 0 HA ASP A 100 2.733 15.362 -13.372 1.00 0.00 H new ATOM 0 HB2 ASP A 100 3.598 17.094 -14.828 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.930 16.537 -13.835 1.00 0.00 H new ATOM 1629 N ALA A 101 2.448 13.201 -15.425 1.00 0.00 N ATOM 1630 CA ALA A 101 1.651 12.554 -16.518 1.00 0.00 C ATOM 1631 C ALA A 101 2.509 12.395 -17.778 1.00 0.00 C ATOM 1632 O ALA A 101 3.268 13.273 -18.144 1.00 0.00 O ATOM 1633 CB ALA A 101 0.394 13.387 -16.833 1.00 0.00 C ATOM 0 H ALA A 101 2.882 12.545 -14.776 1.00 0.00 H new ATOM 0 HA ALA A 101 1.338 11.566 -16.179 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.173 12.903 -17.628 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.226 13.462 -15.940 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.690 14.386 -17.154 1.00 0.00 H new ATOM 1639 N SER A 102 2.380 11.269 -18.439 1.00 0.00 N ATOM 1640 CA SER A 102 3.165 11.004 -19.686 1.00 0.00 C ATOM 1641 C SER A 102 4.665 11.150 -19.413 1.00 0.00 C ATOM 1642 O SER A 102 5.259 12.169 -19.703 1.00 0.00 O ATOM 1643 CB SER A 102 2.749 11.989 -20.781 1.00 0.00 C ATOM 1644 OG SER A 102 3.643 11.872 -21.882 1.00 0.00 O ATOM 0 H SER A 102 1.755 10.512 -18.163 1.00 0.00 H new ATOM 0 HA SER A 102 2.961 9.985 -20.015 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.728 11.783 -21.103 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.762 13.008 -20.394 1.00 0.00 H new ATOM 0 HG SER A 102 3.379 12.500 -22.586 1.00 0.00 H new ATOM 1650 N GLY A 103 5.284 10.130 -18.866 1.00 0.00 N ATOM 1651 CA GLY A 103 6.754 10.196 -18.580 1.00 0.00 C ATOM 1652 C GLY A 103 7.050 9.538 -17.230 1.00 0.00 C ATOM 1653 O GLY A 103 6.287 9.655 -16.291 1.00 0.00 O ATOM 0 H GLY A 103 4.834 9.253 -18.605 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.310 9.692 -19.370 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.085 11.234 -18.569 1.00 0.00 H new ATOM 1657 N LYS A 104 8.159 8.855 -17.122 1.00 0.00 N ATOM 1658 CA LYS A 104 8.513 8.196 -15.829 1.00 0.00 C ATOM 1659 C LYS A 104 9.275 9.188 -14.945 1.00 0.00 C ATOM 1660 O LYS A 104 10.204 9.839 -15.383 1.00 0.00 O ATOM 1661 CB LYS A 104 9.386 6.965 -16.097 1.00 0.00 C ATOM 1662 CG LYS A 104 10.429 7.296 -17.169 1.00 0.00 C ATOM 1663 CD LYS A 104 11.418 6.134 -17.313 1.00 0.00 C ATOM 1664 CE LYS A 104 10.711 4.910 -17.907 1.00 0.00 C ATOM 1665 NZ LYS A 104 11.728 3.950 -18.414 1.00 0.00 N ATOM 0 H LYS A 104 8.836 8.725 -17.874 1.00 0.00 H new ATOM 0 HA LYS A 104 7.601 7.882 -15.320 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.882 6.651 -15.178 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.765 6.131 -16.425 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.936 7.485 -18.122 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.963 8.208 -16.900 1.00 0.00 H new ATOM 0 HD2 LYS A 104 12.248 6.430 -17.954 1.00 0.00 H new ATOM 0 HD3 LYS A 104 11.840 5.883 -16.340 1.00 0.00 H new ATOM 0 HE2 LYS A 104 10.089 4.432 -17.150 1.00 0.00 H new ATOM 0 HE3 LYS A 104 10.048 5.216 -18.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 11.250 3.119 -18.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 12.303 4.409 -19.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 12.343 3.650 -17.631 1.00 0.00 H new ATOM 1679 N LEU A 105 8.880 9.304 -13.701 1.00 0.00 N ATOM 1680 CA LEU A 105 9.555 10.255 -12.760 1.00 0.00 C ATOM 1681 C LEU A 105 9.867 11.570 -13.475 1.00 0.00 C ATOM 1682 O LEU A 105 10.913 11.731 -14.073 1.00 0.00 O ATOM 1683 CB LEU A 105 10.861 9.636 -12.246 1.00 0.00 C ATOM 1684 CG LEU A 105 11.439 10.481 -11.093 1.00 0.00 C ATOM 1685 CD1 LEU A 105 10.636 10.257 -9.800 1.00 0.00 C ATOM 1686 CD2 LEU A 105 12.896 10.077 -10.848 1.00 0.00 C ATOM 0 H LEU A 105 8.110 8.775 -13.292 1.00 0.00 H new ATOM 0 HA LEU A 105 8.888 10.452 -11.921 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.678 8.618 -11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.585 9.573 -13.058 1.00 0.00 H new ATOM 0 HG LEU A 105 11.379 11.533 -11.371 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.060 10.862 -8.999 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.597 10.546 -9.962 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.681 9.204 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.307 10.673 -10.033 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.941 9.021 -10.583 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.478 10.249 -11.753 1.00 0.00 H new ATOM 1698 N ASN A 106 8.967 12.512 -13.412 1.00 0.00 N ATOM 1699 CA ASN A 106 9.203 13.822 -14.082 1.00 0.00 C ATOM 1700 C ASN A 106 10.118 14.667 -13.196 1.00 0.00 C ATOM 1701 O ASN A 106 10.270 15.857 -13.397 1.00 0.00 O ATOM 1702 CB ASN A 106 7.861 14.535 -14.276 1.00 0.00 C ATOM 1703 CG ASN A 106 8.055 15.799 -15.118 1.00 0.00 C ATOM 1704 OD1 ASN A 106 7.999 16.901 -14.606 1.00 0.00 O ATOM 1705 ND2 ASN A 106 8.274 15.688 -16.401 1.00 0.00 N ATOM 0 H ASN A 106 8.075 12.431 -12.924 1.00 0.00 H new ATOM 0 HA ASN A 106 9.672 13.672 -15.054 1.00 0.00 H new ATOM 0 HB2 ASN A 106 7.153 13.867 -14.766 1.00 0.00 H new ATOM 0 HB3 ASN A 106 7.435 14.796 -13.307 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.398 16.524 -16.971 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.321 14.765 -16.832 1.00 0.00 H new ATOM 1712 N THR A 107 10.730 14.052 -12.217 1.00 0.00 N ATOM 1713 CA THR A 107 11.646 14.803 -11.312 1.00 0.00 C ATOM 1714 C THR A 107 10.960 16.080 -10.819 1.00 0.00 C ATOM 1715 O THR A 107 11.590 16.967 -10.278 1.00 0.00 O ATOM 1716 CB THR A 107 12.928 15.160 -12.067 1.00 0.00 C ATOM 1717 OG1 THR A 107 12.615 16.026 -13.150 1.00 0.00 O ATOM 1718 CG2 THR A 107 13.577 13.881 -12.603 1.00 0.00 C ATOM 0 H THR A 107 10.633 13.059 -12.006 1.00 0.00 H new ATOM 0 HA THR A 107 11.894 14.181 -10.452 1.00 0.00 H new ATOM 0 HB THR A 107 13.621 15.662 -11.391 1.00 0.00 H new ATOM 0 HG1 THR A 107 11.668 16.273 -13.108 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.490 14.134 -13.141 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.818 13.219 -11.771 1.00 0.00 H new ATOM 0 HG23 THR A 107 12.886 13.378 -13.279 1.00 0.00 H new ATOM 1726 N GLU A 108 9.668 16.177 -10.998 1.00 0.00 N ATOM 1727 CA GLU A 108 8.939 17.390 -10.537 1.00 0.00 C ATOM 1728 C GLU A 108 9.088 17.511 -9.015 1.00 0.00 C ATOM 1729 O GLU A 108 9.931 18.236 -8.521 1.00 0.00 O ATOM 1730 CB GLU A 108 7.458 17.255 -10.910 1.00 0.00 C ATOM 1731 CG GLU A 108 6.724 18.561 -10.602 1.00 0.00 C ATOM 1732 CD GLU A 108 7.156 19.632 -11.606 1.00 0.00 C ATOM 1733 OE1 GLU A 108 7.862 19.288 -12.540 1.00 0.00 O ATOM 1734 OE2 GLU A 108 6.776 20.776 -11.424 1.00 0.00 O ATOM 0 H GLU A 108 9.088 15.466 -11.444 1.00 0.00 H new ATOM 0 HA GLU A 108 9.349 18.281 -11.012 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.361 17.014 -11.969 1.00 0.00 H new ATOM 0 HB3 GLU A 108 7.007 16.434 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.646 18.408 -10.657 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.948 18.887 -9.586 1.00 0.00 H new ATOM 1741 N MET A 109 8.292 16.788 -8.271 1.00 0.00 N ATOM 1742 CA MET A 109 8.389 16.836 -6.783 1.00 0.00 C ATOM 1743 C MET A 109 8.140 15.434 -6.210 1.00 0.00 C ATOM 1744 O MET A 109 7.408 15.272 -5.253 1.00 0.00 O ATOM 1745 CB MET A 109 7.331 17.802 -6.242 1.00 0.00 C ATOM 1746 CG MET A 109 7.788 19.246 -6.463 1.00 0.00 C ATOM 1747 SD MET A 109 9.202 19.612 -5.394 1.00 0.00 S ATOM 1748 CE MET A 109 9.562 21.261 -6.050 1.00 0.00 C ATOM 0 H MET A 109 7.574 16.162 -8.634 1.00 0.00 H new ATOM 0 HA MET A 109 9.382 17.177 -6.490 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.379 17.631 -6.744 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.169 17.621 -5.180 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.062 19.395 -7.507 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.970 19.933 -6.247 1.00 0.00 H new ATOM 0 HE1 MET A 109 10.418 21.683 -5.523 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.791 21.188 -7.113 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.695 21.906 -5.909 1.00 0.00 H new ATOM 1758 N PRO A 110 8.742 14.424 -6.790 1.00 0.00 N ATOM 1759 CA PRO A 110 8.576 13.013 -6.324 1.00 0.00 C ATOM 1760 C PRO A 110 9.251 12.772 -4.969 1.00 0.00 C ATOM 1761 O PRO A 110 8.670 13.003 -3.925 1.00 0.00 O ATOM 1762 CB PRO A 110 9.262 12.196 -7.428 1.00 0.00 C ATOM 1763 CG PRO A 110 10.283 13.118 -7.997 1.00 0.00 C ATOM 1764 CD PRO A 110 9.651 14.505 -7.951 1.00 0.00 C ATOM 0 HA PRO A 110 7.530 12.747 -6.170 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.723 11.294 -7.026 1.00 0.00 H new ATOM 0 HB3 PRO A 110 8.548 11.878 -8.188 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.205 13.088 -7.417 1.00 0.00 H new ATOM 0 HG3 PRO A 110 10.539 12.837 -9.019 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.401 15.285 -7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.111 14.732 -8.870 1.00 0.00 H new ATOM 1772 N ARG A 111 10.477 12.312 -4.992 1.00 0.00 N ATOM 1773 CA ARG A 111 11.223 12.047 -3.727 1.00 0.00 C ATOM 1774 C ARG A 111 10.299 11.447 -2.667 1.00 0.00 C ATOM 1775 O ARG A 111 9.805 12.135 -1.796 1.00 0.00 O ATOM 1776 CB ARG A 111 11.803 13.360 -3.212 1.00 0.00 C ATOM 1777 CG ARG A 111 12.862 13.859 -4.200 1.00 0.00 C ATOM 1778 CD ARG A 111 13.454 15.179 -3.703 1.00 0.00 C ATOM 1779 NE ARG A 111 12.418 16.246 -3.769 1.00 0.00 N ATOM 1780 CZ ARG A 111 12.706 17.458 -3.378 1.00 0.00 C ATOM 1781 NH1 ARG A 111 13.905 17.734 -2.938 1.00 0.00 N ATOM 1782 NH2 ARG A 111 11.799 18.392 -3.432 1.00 0.00 N ATOM 0 H ARG A 111 10.998 12.107 -5.845 1.00 0.00 H new ATOM 0 HA ARG A 111 12.022 11.334 -3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 111 11.013 14.102 -3.100 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.246 13.215 -2.227 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.651 13.114 -4.309 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.417 13.998 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.811 15.067 -2.679 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.315 15.455 -4.312 1.00 0.00 H new ATOM 0 HE ARG A 111 11.485 16.031 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.615 17.003 -2.900 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.131 18.681 -2.632 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.865 18.176 -3.780 1.00 0.00 H new ATOM 0 HH22 ARG A 111 12.023 19.339 -3.127 1.00 0.00 H new ATOM 1796 N SER A 112 10.063 10.165 -2.734 1.00 0.00 N ATOM 1797 CA SER A 112 9.177 9.510 -1.731 1.00 0.00 C ATOM 1798 C SER A 112 9.660 8.079 -1.510 1.00 0.00 C ATOM 1799 O SER A 112 9.921 7.352 -2.450 1.00 0.00 O ATOM 1800 CB SER A 112 7.742 9.495 -2.257 1.00 0.00 C ATOM 1801 OG SER A 112 7.285 10.833 -2.410 1.00 0.00 O ATOM 0 H SER A 112 10.448 9.541 -3.443 1.00 0.00 H new ATOM 0 HA SER A 112 9.207 10.058 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.698 8.972 -3.212 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.095 8.954 -1.567 1.00 0.00 H new ATOM 0 HG SER A 112 6.381 10.829 -2.789 1.00 0.00 H new ATOM 1807 N ASN A 113 9.787 7.668 -0.275 1.00 0.00 N ATOM 1808 CA ASN A 113 10.263 6.282 0.020 1.00 0.00 C ATOM 1809 C ASN A 113 9.078 5.414 0.434 1.00 0.00 C ATOM 1810 O ASN A 113 8.195 5.845 1.155 1.00 0.00 O ATOM 1811 CB ASN A 113 11.278 6.334 1.163 1.00 0.00 C ATOM 1812 CG ASN A 113 12.588 6.934 0.653 1.00 0.00 C ATOM 1813 OD1 ASN A 113 12.825 6.977 -0.538 1.00 0.00 O ATOM 1814 ND2 ASN A 113 13.453 7.402 1.509 1.00 0.00 N ATOM 0 H ASN A 113 9.580 8.236 0.547 1.00 0.00 H new ATOM 0 HA ASN A 113 10.730 5.857 -0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 113 10.886 6.934 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 113 11.453 5.332 1.555 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.330 7.805 1.179 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.253 7.365 2.508 1.00 0.00 H new ATOM 1821 N TRP A 114 9.058 4.186 -0.013 1.00 0.00 N ATOM 1822 CA TRP A 114 7.944 3.264 0.349 1.00 0.00 C ATOM 1823 C TRP A 114 8.504 1.847 0.494 1.00 0.00 C ATOM 1824 O TRP A 114 8.715 1.152 -0.479 1.00 0.00 O ATOM 1825 CB TRP A 114 6.880 3.287 -0.759 1.00 0.00 C ATOM 1826 CG TRP A 114 5.846 2.237 -0.490 1.00 0.00 C ATOM 1827 CD1 TRP A 114 5.226 2.039 0.696 1.00 0.00 C ATOM 1828 CD2 TRP A 114 5.302 1.242 -1.407 1.00 0.00 C ATOM 1829 NE1 TRP A 114 4.340 0.985 0.567 1.00 0.00 N ATOM 1830 CE2 TRP A 114 4.351 0.460 -0.709 1.00 0.00 C ATOM 1831 CE3 TRP A 114 5.542 0.944 -2.760 1.00 0.00 C ATOM 1832 CZ2 TRP A 114 3.660 -0.581 -1.334 1.00 0.00 C ATOM 1833 CZ3 TRP A 114 4.848 -0.102 -3.392 1.00 0.00 C ATOM 1834 CH2 TRP A 114 3.911 -0.864 -2.680 1.00 0.00 C ATOM 0 H TRP A 114 9.772 3.780 -0.618 1.00 0.00 H new ATOM 0 HA TRP A 114 7.490 3.580 1.288 1.00 0.00 H new ATOM 0 HB2 TRP A 114 6.411 4.270 -0.805 1.00 0.00 H new ATOM 0 HB3 TRP A 114 7.347 3.111 -1.728 1.00 0.00 H new ATOM 0 HD1 TRP A 114 5.395 2.611 1.597 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.750 0.638 1.323 1.00 0.00 H new ATOM 0 HE3 TRP A 114 6.264 1.522 -3.317 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 2.937 -1.163 -0.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.038 -0.320 -4.433 1.00 0.00 H new ATOM 0 HH2 TRP A 114 3.384 -1.669 -3.171 1.00 0.00 H new ATOM 1845 N ASP A 115 8.740 1.415 1.706 1.00 0.00 N ATOM 1846 CA ASP A 115 9.282 0.037 1.933 1.00 0.00 C ATOM 1847 C ASP A 115 8.166 -0.857 2.464 1.00 0.00 C ATOM 1848 O ASP A 115 7.389 -0.457 3.308 1.00 0.00 O ATOM 1849 CB ASP A 115 10.422 0.101 2.951 1.00 0.00 C ATOM 1850 CG ASP A 115 11.626 0.793 2.312 1.00 0.00 C ATOM 1851 OD1 ASP A 115 11.602 0.983 1.106 1.00 0.00 O ATOM 1852 OD2 ASP A 115 12.553 1.115 3.034 1.00 0.00 O ATOM 0 H ASP A 115 8.580 1.959 2.554 1.00 0.00 H new ATOM 0 HA ASP A 115 9.661 -0.371 0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.103 0.646 3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.694 -0.904 3.275 1.00 0.00 H new ATOM 1857 N MET A 116 8.075 -2.065 1.972 1.00 0.00 N ATOM 1858 CA MET A 116 7.005 -2.997 2.439 1.00 0.00 C ATOM 1859 C MET A 116 7.614 -4.034 3.380 1.00 0.00 C ATOM 1860 O MET A 116 8.557 -4.716 3.034 1.00 0.00 O ATOM 1861 CB MET A 116 6.402 -3.709 1.229 1.00 0.00 C ATOM 1862 CG MET A 116 5.203 -4.544 1.674 1.00 0.00 C ATOM 1863 SD MET A 116 4.481 -5.363 0.230 1.00 0.00 S ATOM 1864 CE MET A 116 3.156 -6.227 1.105 1.00 0.00 C ATOM 0 H MET A 116 8.699 -2.448 1.263 1.00 0.00 H new ATOM 0 HA MET A 116 6.231 -2.437 2.964 1.00 0.00 H new ATOM 0 HB2 MET A 116 6.093 -2.979 0.481 1.00 0.00 H new ATOM 0 HB3 MET A 116 7.150 -4.348 0.760 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.514 -5.285 2.410 1.00 0.00 H new ATOM 0 HG3 MET A 116 4.460 -3.908 2.156 1.00 0.00 H new ATOM 0 HE1 MET A 116 2.874 -7.120 0.548 1.00 0.00 H new ATOM 0 HE2 MET A 116 3.502 -6.513 2.098 1.00 0.00 H new ATOM 0 HE3 MET A 116 2.292 -5.569 1.197 1.00 0.00 H new ATOM 1874 N ARG A 117 7.079 -4.164 4.570 1.00 0.00 N ATOM 1875 CA ARG A 117 7.616 -5.166 5.545 1.00 0.00 C ATOM 1876 C ARG A 117 6.454 -5.982 6.114 1.00 0.00 C ATOM 1877 O ARG A 117 5.465 -5.439 6.566 1.00 0.00 O ATOM 1878 CB ARG A 117 8.338 -4.434 6.679 1.00 0.00 C ATOM 1879 CG ARG A 117 9.589 -3.745 6.124 1.00 0.00 C ATOM 1880 CD ARG A 117 10.270 -2.946 7.234 1.00 0.00 C ATOM 1881 NE ARG A 117 10.765 -3.879 8.282 1.00 0.00 N ATOM 1882 CZ ARG A 117 11.307 -3.409 9.372 1.00 0.00 C ATOM 1883 NH1 ARG A 117 11.416 -2.120 9.539 1.00 0.00 N ATOM 1884 NH2 ARG A 117 11.740 -4.227 10.289 1.00 0.00 N ATOM 0 H ARG A 117 6.289 -3.616 4.910 1.00 0.00 H new ATOM 0 HA ARG A 117 8.318 -5.832 5.044 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.674 -3.697 7.132 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.615 -5.138 7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.278 -4.488 5.722 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.317 -3.084 5.301 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.099 -2.368 6.825 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.568 -2.234 7.668 1.00 0.00 H new ATOM 0 HE ARG A 117 10.681 -4.887 8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.078 -1.482 8.819 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.839 -1.750 10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 117 11.655 -5.235 10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.164 -3.860 11.141 1.00 0.00 H new ATOM 1898 N PHE A 118 6.563 -7.283 6.096 1.00 0.00 N ATOM 1899 CA PHE A 118 5.466 -8.140 6.635 1.00 0.00 C ATOM 1900 C PHE A 118 6.067 -9.426 7.203 1.00 0.00 C ATOM 1901 O PHE A 118 6.930 -10.036 6.604 1.00 0.00 O ATOM 1902 CB PHE A 118 4.477 -8.461 5.512 1.00 0.00 C ATOM 1903 CG PHE A 118 5.185 -9.163 4.382 1.00 0.00 C ATOM 1904 CD1 PHE A 118 5.847 -8.411 3.406 1.00 0.00 C ATOM 1905 CD2 PHE A 118 5.168 -10.559 4.298 1.00 0.00 C ATOM 1906 CE1 PHE A 118 6.495 -9.053 2.345 1.00 0.00 C ATOM 1907 CE2 PHE A 118 5.817 -11.203 3.239 1.00 0.00 C ATOM 1908 CZ PHE A 118 6.480 -10.449 2.262 1.00 0.00 C ATOM 0 H PHE A 118 7.368 -7.792 5.730 1.00 0.00 H new ATOM 0 HA PHE A 118 4.936 -7.616 7.430 1.00 0.00 H new ATOM 0 HB2 PHE A 118 3.673 -9.090 5.894 1.00 0.00 H new ATOM 0 HB3 PHE A 118 4.017 -7.542 5.148 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.858 -7.333 3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.654 -11.139 5.050 1.00 0.00 H new ATOM 0 HE1 PHE A 118 7.006 -8.472 1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 118 5.807 -12.281 3.175 1.00 0.00 H new ATOM 0 HZ PHE A 118 6.980 -10.946 1.444 1.00 0.00 H new ATOM 1918 N ILE A 119 5.626 -9.827 8.369 1.00 0.00 N ATOM 1919 CA ILE A 119 6.170 -11.062 9.016 1.00 0.00 C ATOM 1920 C ILE A 119 5.095 -12.145 9.053 1.00 0.00 C ATOM 1921 O ILE A 119 3.968 -11.902 9.436 1.00 0.00 O ATOM 1922 CB ILE A 119 6.604 -10.722 10.441 1.00 0.00 C ATOM 1923 CG1 ILE A 119 7.776 -9.739 10.379 1.00 0.00 C ATOM 1924 CG2 ILE A 119 7.034 -11.995 11.173 1.00 0.00 C ATOM 1925 CD1 ILE A 119 8.052 -9.180 11.776 1.00 0.00 C ATOM 0 H ILE A 119 4.904 -9.347 8.906 1.00 0.00 H new ATOM 0 HA ILE A 119 7.023 -11.430 8.445 1.00 0.00 H new ATOM 0 HB ILE A 119 5.771 -10.272 10.981 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.664 -10.241 9.995 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.546 -8.926 9.690 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.342 -11.745 12.188 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.198 -12.694 11.209 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.869 -12.455 10.644 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.887 -8.480 11.730 1.00 0.00 H new ATOM 0 HD12 ILE A 119 7.165 -8.663 12.143 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.301 -9.998 12.452 1.00 0.00 H new ATOM 1937 N ASP A 120 5.432 -13.340 8.651 1.00 0.00 N ATOM 1938 CA ASP A 120 4.430 -14.441 8.659 1.00 0.00 C ATOM 1939 C ASP A 120 4.368 -15.062 10.054 1.00 0.00 C ATOM 1940 O ASP A 120 5.236 -15.816 10.446 1.00 0.00 O ATOM 1941 CB ASP A 120 4.847 -15.508 7.647 1.00 0.00 C ATOM 1942 CG ASP A 120 3.798 -16.622 7.610 1.00 0.00 C ATOM 1943 OD1 ASP A 120 2.904 -16.596 8.440 1.00 0.00 O ATOM 1944 OD2 ASP A 120 3.906 -17.481 6.751 1.00 0.00 O ATOM 0 H ASP A 120 6.360 -13.601 8.317 1.00 0.00 H new ATOM 0 HA ASP A 120 3.450 -14.046 8.393 1.00 0.00 H new ATOM 0 HB2 ASP A 120 4.954 -15.063 6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 120 5.819 -15.920 7.918 1.00 0.00 H new ATOM 1949 N LYS A 121 3.347 -14.748 10.808 1.00 0.00 N ATOM 1950 CA LYS A 121 3.219 -15.313 12.186 1.00 0.00 C ATOM 1951 C LYS A 121 2.265 -16.513 12.170 1.00 0.00 C ATOM 1952 O LYS A 121 1.128 -16.422 12.590 1.00 0.00 O ATOM 1953 CB LYS A 121 2.683 -14.227 13.123 1.00 0.00 C ATOM 1954 CG LYS A 121 3.751 -13.142 13.286 1.00 0.00 C ATOM 1955 CD LYS A 121 3.232 -12.034 14.206 1.00 0.00 C ATOM 1956 CE LYS A 121 4.332 -10.986 14.419 1.00 0.00 C ATOM 1957 NZ LYS A 121 4.428 -10.113 13.215 1.00 0.00 N ATOM 0 H LYS A 121 2.592 -14.122 10.528 1.00 0.00 H new ATOM 0 HA LYS A 121 4.195 -15.648 12.538 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.767 -13.797 12.717 1.00 0.00 H new ATOM 0 HB3 LYS A 121 2.431 -14.656 14.093 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.661 -13.575 13.701 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.011 -12.726 12.313 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.350 -11.567 13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.927 -12.456 15.164 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.110 -10.384 15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 121 5.287 -11.478 14.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.426 -9.887 13.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.026 -10.609 12.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.899 -9.233 13.381 1.00 0.00 H new ATOM 1971 N GLY A 122 2.729 -17.639 11.695 1.00 0.00 N ATOM 1972 CA GLY A 122 1.862 -18.854 11.656 1.00 0.00 C ATOM 1973 C GLY A 122 0.706 -18.645 10.676 1.00 0.00 C ATOM 1974 O GLY A 122 0.895 -18.210 9.558 1.00 0.00 O ATOM 0 H GLY A 122 3.673 -17.770 11.332 1.00 0.00 H new ATOM 0 HA2 GLY A 122 2.451 -19.721 11.356 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.471 -19.063 12.652 1.00 0.00 H new ATOM 1978 N GLU A 123 -0.490 -18.974 11.089 1.00 0.00 N ATOM 1979 CA GLU A 123 -1.672 -18.823 10.188 1.00 0.00 C ATOM 1980 C GLU A 123 -2.079 -17.348 10.106 1.00 0.00 C ATOM 1981 O GLU A 123 -2.978 -16.986 9.371 1.00 0.00 O ATOM 1982 CB GLU A 123 -2.838 -19.657 10.741 1.00 0.00 C ATOM 1983 CG GLU A 123 -2.877 -19.553 12.281 1.00 0.00 C ATOM 1984 CD GLU A 123 -2.009 -20.652 12.910 1.00 0.00 C ATOM 1985 OE1 GLU A 123 -0.963 -20.947 12.355 1.00 0.00 O ATOM 1986 OE2 GLU A 123 -2.402 -21.172 13.939 1.00 0.00 O ATOM 0 H GLU A 123 -0.700 -19.343 12.016 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.416 -19.173 9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.780 -19.305 10.320 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.725 -20.699 10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.519 -18.573 12.595 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.905 -19.645 12.633 1.00 0.00 H new ATOM 1993 N ILE A 124 -1.418 -16.496 10.849 1.00 0.00 N ATOM 1994 CA ILE A 124 -1.744 -15.034 10.823 1.00 0.00 C ATOM 1995 C ILE A 124 -0.533 -14.278 10.282 1.00 0.00 C ATOM 1996 O ILE A 124 0.586 -14.503 10.699 1.00 0.00 O ATOM 1997 CB ILE A 124 -2.053 -14.552 12.241 1.00 0.00 C ATOM 1998 CG1 ILE A 124 -3.306 -15.269 12.751 1.00 0.00 C ATOM 1999 CG2 ILE A 124 -2.294 -13.041 12.227 1.00 0.00 C ATOM 2000 CD1 ILE A 124 -3.499 -14.969 14.237 1.00 0.00 C ATOM 0 H ILE A 124 -0.658 -16.752 11.479 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.613 -14.856 10.189 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.211 -14.774 12.897 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.179 -14.942 12.187 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.211 -16.344 12.596 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -2.514 -12.698 13.238 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.403 -12.534 11.858 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.137 -12.813 11.575 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.391 -15.480 14.598 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.630 -15.318 14.795 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.614 -13.894 14.379 1.00 0.00 H new ATOM 2012 N THR A 125 -0.751 -13.390 9.346 1.00 0.00 N ATOM 2013 CA THR A 125 0.377 -12.612 8.746 1.00 0.00 C ATOM 2014 C THR A 125 0.218 -11.135 9.095 1.00 0.00 C ATOM 2015 O THR A 125 -0.845 -10.564 8.946 1.00 0.00 O ATOM 2016 CB THR A 125 0.339 -12.777 7.225 1.00 0.00 C ATOM 2017 OG1 THR A 125 0.582 -14.137 6.893 1.00 0.00 O ATOM 2018 CG2 THR A 125 1.408 -11.893 6.579 1.00 0.00 C ATOM 0 H THR A 125 -1.672 -13.168 8.967 1.00 0.00 H new ATOM 0 HA THR A 125 1.326 -12.978 9.137 1.00 0.00 H new ATOM 0 HB THR A 125 -0.642 -12.479 6.854 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.267 -14.627 6.879 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.376 -12.015 5.496 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.219 -10.850 6.832 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.392 -12.183 6.948 1.00 0.00 H new ATOM 2026 N GLU A 126 1.271 -10.508 9.554 1.00 0.00 N ATOM 2027 CA GLU A 126 1.200 -9.060 9.913 1.00 0.00 C ATOM 2028 C GLU A 126 1.847 -8.243 8.798 1.00 0.00 C ATOM 2029 O GLU A 126 2.962 -8.509 8.392 1.00 0.00 O ATOM 2030 CB GLU A 126 1.956 -8.822 11.223 1.00 0.00 C ATOM 2031 CG GLU A 126 1.901 -7.338 11.592 1.00 0.00 C ATOM 2032 CD GLU A 126 2.551 -7.137 12.960 1.00 0.00 C ATOM 2033 OE1 GLU A 126 2.725 -8.122 13.660 1.00 0.00 O ATOM 2034 OE2 GLU A 126 2.860 -6.004 13.288 1.00 0.00 O ATOM 0 H GLU A 126 2.184 -10.941 9.696 1.00 0.00 H new ATOM 0 HA GLU A 126 0.160 -8.760 10.037 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.517 -9.421 12.021 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.993 -9.142 11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.419 -6.744 10.839 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.867 -6.994 11.613 1.00 0.00 H new ATOM 2041 N VAL A 127 1.149 -7.256 8.296 1.00 0.00 N ATOM 2042 CA VAL A 127 1.705 -6.409 7.196 1.00 0.00 C ATOM 2043 C VAL A 127 1.957 -5.000 7.720 1.00 0.00 C ATOM 2044 O VAL A 127 1.101 -4.393 8.337 1.00 0.00 O ATOM 2045 CB VAL A 127 0.700 -6.343 6.045 1.00 0.00 C ATOM 2046 CG1 VAL A 127 1.263 -5.467 4.925 1.00 0.00 C ATOM 2047 CG2 VAL A 127 0.447 -7.753 5.507 1.00 0.00 C ATOM 0 H VAL A 127 0.211 -6.998 8.603 1.00 0.00 H new ATOM 0 HA VAL A 127 2.640 -6.843 6.842 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.236 -5.917 6.406 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.547 -5.420 4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.445 -4.462 5.306 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.199 -5.894 4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.269 -7.706 4.687 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.384 -8.179 5.147 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.046 -8.380 6.304 1.00 0.00 H new ATOM 2057 N GLN A 128 3.129 -4.475 7.469 1.00 0.00 N ATOM 2058 CA GLN A 128 3.470 -3.097 7.929 1.00 0.00 C ATOM 2059 C GLN A 128 3.918 -2.273 6.729 1.00 0.00 C ATOM 2060 O GLN A 128 4.796 -2.672 5.987 1.00 0.00 O ATOM 2061 CB GLN A 128 4.606 -3.166 8.951 1.00 0.00 C ATOM 2062 CG GLN A 128 4.101 -3.842 10.223 1.00 0.00 C ATOM 2063 CD GLN A 128 5.215 -3.874 11.267 1.00 0.00 C ATOM 2064 OE1 GLN A 128 6.298 -3.375 11.034 1.00 0.00 O ATOM 2065 NE2 GLN A 128 4.988 -4.437 12.421 1.00 0.00 N ATOM 0 H GLN A 128 3.873 -4.950 6.958 1.00 0.00 H new ATOM 0 HA GLN A 128 2.597 -2.635 8.391 1.00 0.00 H new ATOM 0 HB2 GLN A 128 5.448 -3.723 8.539 1.00 0.00 H new ATOM 0 HB3 GLN A 128 4.968 -2.163 9.178 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.238 -3.303 10.614 1.00 0.00 H new ATOM 0 HG3 GLN A 128 3.769 -4.856 10.000 1.00 0.00 H new ATOM 0 HE21 GLN A 128 4.078 -4.855 12.614 1.00 0.00 H new ATOM 0 HE22 GLN A 128 5.720 -4.459 13.131 1.00 0.00 H new ATOM 2074 N TYR A 129 3.325 -1.124 6.529 1.00 0.00 N ATOM 2075 CA TYR A 129 3.715 -0.260 5.370 1.00 0.00 C ATOM 2076 C TYR A 129 4.487 0.949 5.885 1.00 0.00 C ATOM 2077 O TYR A 129 4.064 1.617 6.809 1.00 0.00 O ATOM 2078 CB TYR A 129 2.458 0.224 4.644 1.00 0.00 C ATOM 2079 CG TYR A 129 1.743 -0.955 4.026 1.00 0.00 C ATOM 2080 CD1 TYR A 129 2.222 -1.519 2.837 1.00 0.00 C ATOM 2081 CD2 TYR A 129 0.602 -1.483 4.641 1.00 0.00 C ATOM 2082 CE1 TYR A 129 1.560 -2.612 2.265 1.00 0.00 C ATOM 2083 CE2 TYR A 129 -0.060 -2.574 4.069 1.00 0.00 C ATOM 2084 CZ TYR A 129 0.419 -3.139 2.881 1.00 0.00 C ATOM 2085 OH TYR A 129 -0.236 -4.215 2.318 1.00 0.00 O ATOM 0 H TYR A 129 2.585 -0.744 7.119 1.00 0.00 H new ATOM 0 HA TYR A 129 4.336 -0.834 4.682 1.00 0.00 H new ATOM 0 HB2 TYR A 129 1.797 0.737 5.343 1.00 0.00 H new ATOM 0 HB3 TYR A 129 2.727 0.945 3.872 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.102 -1.111 2.362 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.233 -1.048 5.558 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.930 -3.048 1.349 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.941 -2.981 4.544 1.00 0.00 H new ATOM 0 HH TYR A 129 0.405 -4.763 1.818 1.00 0.00 H new ATOM 2095 N HIS A 130 5.612 1.243 5.287 1.00 0.00 N ATOM 2096 CA HIS A 130 6.423 2.421 5.720 1.00 0.00 C ATOM 2097 C HIS A 130 6.355 3.480 4.620 1.00 0.00 C ATOM 2098 O HIS A 130 6.970 3.343 3.580 1.00 0.00 O ATOM 2099 CB HIS A 130 7.874 1.988 5.923 1.00 0.00 C ATOM 2100 CG HIS A 130 8.668 3.137 6.479 1.00 0.00 C ATOM 2101 ND1 HIS A 130 8.546 3.551 7.796 1.00 0.00 N ATOM 2102 CD2 HIS A 130 9.599 3.967 5.909 1.00 0.00 C ATOM 2103 CE1 HIS A 130 9.385 4.586 7.975 1.00 0.00 C ATOM 2104 NE2 HIS A 130 10.053 4.882 6.855 1.00 0.00 N ATOM 0 H HIS A 130 6.007 0.713 4.510 1.00 0.00 H new ATOM 0 HA HIS A 130 6.036 2.825 6.655 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.919 1.138 6.604 1.00 0.00 H new ATOM 0 HB3 HIS A 130 8.303 1.661 4.976 1.00 0.00 H new ATOM 0 HD2 HIS A 130 9.930 3.918 4.882 1.00 0.00 H new ATOM 0 HE1 HIS A 130 9.505 5.114 8.909 1.00 0.00 H new ATOM 0 HE2 HIS A 130 10.746 5.619 6.722 1.00 0.00 H new ATOM 2112 N ILE A 131 5.602 4.529 4.840 1.00 0.00 N ATOM 2113 CA ILE A 131 5.461 5.608 3.813 1.00 0.00 C ATOM 2114 C ILE A 131 5.995 6.924 4.375 1.00 0.00 C ATOM 2115 O ILE A 131 5.647 7.325 5.469 1.00 0.00 O ATOM 2116 CB ILE A 131 3.980 5.769 3.464 1.00 0.00 C ATOM 2117 CG1 ILE A 131 3.477 4.485 2.799 1.00 0.00 C ATOM 2118 CG2 ILE A 131 3.794 6.948 2.505 1.00 0.00 C ATOM 2119 CD1 ILE A 131 1.953 4.528 2.691 1.00 0.00 C ATOM 0 H ILE A 131 5.073 4.686 5.698 1.00 0.00 H new ATOM 0 HA ILE A 131 6.027 5.343 2.920 1.00 0.00 H new ATOM 0 HB ILE A 131 3.413 5.959 4.375 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.919 4.379 1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.786 3.617 3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.737 7.056 2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.152 7.862 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.360 6.767 1.591 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.596 3.614 2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.520 4.614 3.688 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.655 5.388 2.091 1.00 0.00 H new ATOM 2131 N SER A 132 6.837 7.600 3.635 1.00 0.00 N ATOM 2132 CA SER A 132 7.400 8.899 4.116 1.00 0.00 C ATOM 2133 C SER A 132 7.362 9.916 2.977 1.00 0.00 C ATOM 2134 O SER A 132 7.369 9.558 1.816 1.00 0.00 O ATOM 2135 CB SER A 132 8.843 8.687 4.567 1.00 0.00 C ATOM 2136 OG SER A 132 9.629 8.288 3.452 1.00 0.00 O ATOM 0 H SER A 132 7.161 7.307 2.713 1.00 0.00 H new ATOM 0 HA SER A 132 6.810 9.270 4.954 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.241 9.606 4.997 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.885 7.927 5.347 1.00 0.00 H new ATOM 0 HG SER A 132 10.557 8.153 3.737 1.00 0.00 H new ATOM 2142 N TYR A 133 7.319 11.184 3.301 1.00 0.00 N ATOM 2143 CA TYR A 133 7.277 12.244 2.244 1.00 0.00 C ATOM 2144 C TYR A 133 8.302 13.328 2.563 1.00 0.00 C ATOM 2145 O TYR A 133 8.578 13.620 3.711 1.00 0.00 O ATOM 2146 CB TYR A 133 5.883 12.864 2.202 1.00 0.00 C ATOM 2147 CG TYR A 133 4.877 11.806 1.824 1.00 0.00 C ATOM 2148 CD1 TYR A 133 4.784 11.379 0.495 1.00 0.00 C ATOM 2149 CD2 TYR A 133 4.043 11.249 2.799 1.00 0.00 C ATOM 2150 CE1 TYR A 133 3.852 10.395 0.141 1.00 0.00 C ATOM 2151 CE2 TYR A 133 3.113 10.266 2.445 1.00 0.00 C ATOM 2152 CZ TYR A 133 3.018 9.839 1.116 1.00 0.00 C ATOM 2153 OH TYR A 133 2.102 8.869 0.766 1.00 0.00 O ATOM 0 H TYR A 133 7.311 11.534 4.259 1.00 0.00 H new ATOM 0 HA TYR A 133 7.510 11.798 1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.632 13.289 3.174 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.857 13.681 1.480 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.430 11.807 -0.257 1.00 0.00 H new ATOM 0 HD2 TYR A 133 4.117 11.578 3.825 1.00 0.00 H new ATOM 0 HE1 TYR A 133 3.778 10.066 -0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.468 9.837 3.198 1.00 0.00 H new ATOM 0 HH TYR A 133 2.549 8.170 0.245 1.00 0.00 H new ATOM 2163 N ASP A 134 8.871 13.927 1.558 1.00 0.00 N ATOM 2164 CA ASP A 134 9.881 14.992 1.797 1.00 0.00 C ATOM 2165 C ASP A 134 9.180 16.327 2.054 1.00 0.00 C ATOM 2166 O ASP A 134 9.819 17.324 2.331 1.00 0.00 O ATOM 2167 CB ASP A 134 10.779 15.127 0.570 1.00 0.00 C ATOM 2168 CG ASP A 134 9.910 15.326 -0.673 1.00 0.00 C ATOM 2169 OD1 ASP A 134 8.754 14.937 -0.634 1.00 0.00 O ATOM 2170 OD2 ASP A 134 10.414 15.871 -1.640 1.00 0.00 O ATOM 0 H ASP A 134 8.680 13.724 0.577 1.00 0.00 H new ATOM 0 HA ASP A 134 10.481 14.724 2.667 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.457 15.971 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.397 14.236 0.457 1.00 0.00 H new ATOM 2175 N ASP A 135 7.871 16.361 1.948 1.00 0.00 N ATOM 2176 CA ASP A 135 7.119 17.640 2.171 1.00 0.00 C ATOM 2177 C ASP A 135 5.963 17.413 3.147 1.00 0.00 C ATOM 2178 O ASP A 135 5.211 16.462 3.038 1.00 0.00 O ATOM 2179 CB ASP A 135 6.560 18.138 0.838 1.00 0.00 C ATOM 2180 CG ASP A 135 5.832 19.466 1.060 1.00 0.00 C ATOM 2181 OD1 ASP A 135 5.661 19.839 2.208 1.00 0.00 O ATOM 2182 OD2 ASP A 135 5.457 20.085 0.079 1.00 0.00 O ATOM 0 H ASP A 135 7.289 15.556 1.716 1.00 0.00 H new ATOM 0 HA ASP A 135 7.799 18.381 2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.368 18.269 0.118 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.876 17.400 0.419 1.00 0.00 H new ATOM 2187 N VAL A 136 5.827 18.288 4.105 1.00 0.00 N ATOM 2188 CA VAL A 136 4.737 18.158 5.113 1.00 0.00 C ATOM 2189 C VAL A 136 3.375 18.350 4.443 1.00 0.00 C ATOM 2190 O VAL A 136 2.424 17.645 4.727 1.00 0.00 O ATOM 2191 CB VAL A 136 4.934 19.228 6.192 1.00 0.00 C ATOM 2192 CG1 VAL A 136 3.786 19.168 7.203 1.00 0.00 C ATOM 2193 CG2 VAL A 136 6.263 18.974 6.906 1.00 0.00 C ATOM 0 H VAL A 136 6.433 19.098 4.234 1.00 0.00 H new ATOM 0 HA VAL A 136 4.770 17.165 5.560 1.00 0.00 H new ATOM 0 HB VAL A 136 4.945 20.215 5.730 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.933 19.932 7.967 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.840 19.345 6.691 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.766 18.185 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.413 19.731 7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.246 17.986 7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.079 19.024 6.185 1.00 0.00 H new ATOM 2203 N ALA A 137 3.264 19.318 3.573 1.00 0.00 N ATOM 2204 CA ALA A 137 1.960 19.584 2.901 1.00 0.00 C ATOM 2205 C ALA A 137 1.411 18.303 2.269 1.00 0.00 C ATOM 2206 O ALA A 137 0.277 17.927 2.498 1.00 0.00 O ATOM 2207 CB ALA A 137 2.173 20.632 1.807 1.00 0.00 C ATOM 0 H ALA A 137 4.025 19.939 3.298 1.00 0.00 H new ATOM 0 HA ALA A 137 1.245 19.945 3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.225 20.835 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 137 2.553 21.551 2.253 1.00 0.00 H new ATOM 0 HB3 ALA A 137 2.893 20.257 1.080 1.00 0.00 H new ATOM 2213 N GLN A 138 2.198 17.634 1.475 1.00 0.00 N ATOM 2214 CA GLN A 138 1.711 16.384 0.827 1.00 0.00 C ATOM 2215 C GLN A 138 1.557 15.287 1.883 1.00 0.00 C ATOM 2216 O GLN A 138 0.726 14.406 1.761 1.00 0.00 O ATOM 2217 CB GLN A 138 2.716 15.943 -0.244 1.00 0.00 C ATOM 2218 CG GLN A 138 2.534 16.803 -1.498 1.00 0.00 C ATOM 2219 CD GLN A 138 2.815 18.267 -1.155 1.00 0.00 C ATOM 2220 OE1 GLN A 138 3.731 18.562 -0.415 1.00 0.00 O ATOM 2221 NE2 GLN A 138 2.065 19.204 -1.668 1.00 0.00 N ATOM 0 H GLN A 138 3.156 17.898 1.246 1.00 0.00 H new ATOM 0 HA GLN A 138 0.743 16.565 0.359 1.00 0.00 H new ATOM 0 HB2 GLN A 138 3.734 16.042 0.134 1.00 0.00 H new ATOM 0 HB3 GLN A 138 2.567 14.891 -0.487 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.209 16.466 -2.285 1.00 0.00 H new ATOM 0 HG3 GLN A 138 1.519 16.696 -1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 138 1.295 18.958 -2.290 1.00 0.00 H new ATOM 0 HE22 GLN A 138 2.249 20.183 -1.447 1.00 0.00 H new ATOM 2230 N LEU A 139 2.359 15.328 2.913 1.00 0.00 N ATOM 2231 CA LEU A 139 2.270 14.285 3.975 1.00 0.00 C ATOM 2232 C LEU A 139 0.895 14.342 4.637 1.00 0.00 C ATOM 2233 O LEU A 139 0.279 13.329 4.899 1.00 0.00 O ATOM 2234 CB LEU A 139 3.356 14.547 5.032 1.00 0.00 C ATOM 2235 CG LEU A 139 3.341 13.439 6.124 1.00 0.00 C ATOM 2236 CD1 LEU A 139 4.778 13.065 6.513 1.00 0.00 C ATOM 2237 CD2 LEU A 139 2.602 13.938 7.380 1.00 0.00 C ATOM 0 H LEU A 139 3.073 16.040 3.065 1.00 0.00 H new ATOM 0 HA LEU A 139 2.416 13.300 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.335 14.580 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.194 15.521 5.493 1.00 0.00 H new ATOM 0 HG LEU A 139 2.828 12.566 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.758 12.289 7.278 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.308 12.696 5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.290 13.945 6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 139 2.599 13.153 8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 139 3.108 14.819 7.774 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.575 14.195 7.120 1.00 0.00 H new ATOM 2249 N GLU A 140 0.422 15.519 4.929 1.00 0.00 N ATOM 2250 CA GLU A 140 -0.902 15.650 5.601 1.00 0.00 C ATOM 2251 C GLU A 140 -2.043 15.271 4.651 1.00 0.00 C ATOM 2252 O GLU A 140 -2.870 14.439 4.969 1.00 0.00 O ATOM 2253 CB GLU A 140 -1.086 17.102 6.057 1.00 0.00 C ATOM 2254 CG GLU A 140 -0.024 17.445 7.105 1.00 0.00 C ATOM 2255 CD GLU A 140 -0.306 16.668 8.395 1.00 0.00 C ATOM 2256 OE1 GLU A 140 -1.364 16.071 8.486 1.00 0.00 O ATOM 2257 OE2 GLU A 140 0.537 16.699 9.274 1.00 0.00 O ATOM 0 H GLU A 140 0.896 16.400 4.731 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.928 14.974 6.456 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.002 17.776 5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.083 17.240 6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.968 17.196 6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.029 18.516 7.305 1.00 0.00 H new ATOM 2264 N ALA A 141 -2.114 15.888 3.506 1.00 0.00 N ATOM 2265 CA ALA A 141 -3.227 15.577 2.562 1.00 0.00 C ATOM 2266 C ALA A 141 -3.135 14.131 2.073 1.00 0.00 C ATOM 2267 O ALA A 141 -4.123 13.422 2.022 1.00 0.00 O ATOM 2268 CB ALA A 141 -3.151 16.527 1.363 1.00 0.00 C ATOM 0 H ALA A 141 -1.452 16.593 3.181 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.176 15.707 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.962 16.304 0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.242 17.557 1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.195 16.397 0.856 1.00 0.00 H new ATOM 2274 N THR A 142 -1.968 13.691 1.701 1.00 0.00 N ATOM 2275 CA THR A 142 -1.828 12.298 1.192 1.00 0.00 C ATOM 2276 C THR A 142 -2.180 11.288 2.290 1.00 0.00 C ATOM 2277 O THR A 142 -2.951 10.377 2.073 1.00 0.00 O ATOM 2278 CB THR A 142 -0.385 12.075 0.733 1.00 0.00 C ATOM 2279 OG1 THR A 142 -0.001 13.134 -0.133 1.00 0.00 O ATOM 2280 CG2 THR A 142 -0.285 10.745 -0.014 1.00 0.00 C ATOM 0 H THR A 142 -1.105 14.234 1.727 1.00 0.00 H new ATOM 0 HA THR A 142 -2.511 12.154 0.355 1.00 0.00 H new ATOM 0 HB THR A 142 0.275 12.052 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.550 13.777 0.361 1.00 0.00 H new ATOM 0 HG21 THR A 142 0.743 10.587 -0.340 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.584 9.932 0.648 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.942 10.766 -0.883 1.00 0.00 H new ATOM 2288 N ILE A 143 -1.616 11.427 3.456 1.00 0.00 N ATOM 2289 CA ILE A 143 -1.921 10.455 4.549 1.00 0.00 C ATOM 2290 C ILE A 143 -3.386 10.581 4.981 1.00 0.00 C ATOM 2291 O ILE A 143 -4.066 9.596 5.177 1.00 0.00 O ATOM 2292 CB ILE A 143 -1.003 10.739 5.742 1.00 0.00 C ATOM 2293 CG1 ILE A 143 0.457 10.422 5.360 1.00 0.00 C ATOM 2294 CG2 ILE A 143 -1.435 9.905 6.955 1.00 0.00 C ATOM 2295 CD1 ILE A 143 0.641 8.933 5.002 1.00 0.00 C ATOM 0 H ILE A 143 -0.959 12.167 3.702 1.00 0.00 H new ATOM 0 HA ILE A 143 -1.753 9.441 4.186 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.077 11.793 6.008 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.754 11.040 4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 143 1.115 10.681 6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.774 10.116 7.796 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -2.460 10.160 7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.378 8.845 6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 143 1.682 8.748 4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 143 0.369 8.316 5.859 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.002 8.681 4.156 1.00 0.00 H new ATOM 2307 N GLN A 144 -3.874 11.780 5.144 1.00 0.00 N ATOM 2308 CA GLN A 144 -5.289 11.944 5.586 1.00 0.00 C ATOM 2309 C GLN A 144 -6.242 11.388 4.528 1.00 0.00 C ATOM 2310 O GLN A 144 -7.094 10.570 4.818 1.00 0.00 O ATOM 2311 CB GLN A 144 -5.572 13.434 5.797 1.00 0.00 C ATOM 2312 CG GLN A 144 -4.844 13.923 7.049 1.00 0.00 C ATOM 2313 CD GLN A 144 -4.995 15.441 7.155 1.00 0.00 C ATOM 2314 OE1 GLN A 144 -5.022 16.129 6.154 1.00 0.00 O ATOM 2315 NE2 GLN A 144 -5.095 15.999 8.330 1.00 0.00 N ATOM 0 H GLN A 144 -3.359 12.647 4.992 1.00 0.00 H new ATOM 0 HA GLN A 144 -5.443 11.398 6.517 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -5.243 14.003 4.928 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -6.644 13.600 5.900 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -5.256 13.441 7.936 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -3.789 13.653 7.000 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.073 15.423 9.172 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.196 17.011 8.407 1.00 0.00 H new ATOM 2324 N MET A 145 -6.107 11.820 3.308 1.00 0.00 N ATOM 2325 CA MET A 145 -7.007 11.311 2.234 1.00 0.00 C ATOM 2326 C MET A 145 -6.631 9.873 1.863 1.00 0.00 C ATOM 2327 O MET A 145 -7.483 9.042 1.617 1.00 0.00 O ATOM 2328 CB MET A 145 -6.891 12.213 1.007 1.00 0.00 C ATOM 2329 CG MET A 145 -7.481 13.584 1.333 1.00 0.00 C ATOM 2330 SD MET A 145 -7.383 14.642 -0.131 1.00 0.00 S ATOM 2331 CE MET A 145 -7.872 16.190 0.668 1.00 0.00 C ATOM 0 H MET A 145 -5.413 12.504 3.006 1.00 0.00 H new ATOM 0 HA MET A 145 -8.035 11.318 2.595 1.00 0.00 H new ATOM 0 HB2 MET A 145 -5.846 12.314 0.713 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.418 11.768 0.163 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.518 13.480 1.651 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.938 14.039 2.161 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.878 16.993 -0.069 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.869 16.080 1.094 1.00 0.00 H new ATOM 0 HE3 MET A 145 -7.163 16.430 1.461 1.00 0.00 H new ATOM 2341 N GLY A 146 -5.362 9.579 1.807 1.00 0.00 N ATOM 2342 CA GLY A 146 -4.929 8.201 1.434 1.00 0.00 C ATOM 2343 C GLY A 146 -5.301 7.214 2.538 1.00 0.00 C ATOM 2344 O GLY A 146 -5.866 6.171 2.282 1.00 0.00 O ATOM 0 H GLY A 146 -4.604 10.233 2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -5.401 7.905 0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.852 8.183 1.268 1.00 0.00 H new ATOM 2348 N PHE A 147 -4.984 7.524 3.763 1.00 0.00 N ATOM 2349 CA PHE A 147 -5.316 6.594 4.877 1.00 0.00 C ATOM 2350 C PHE A 147 -6.835 6.429 4.981 1.00 0.00 C ATOM 2351 O PHE A 147 -7.339 5.336 5.123 1.00 0.00 O ATOM 2352 CB PHE A 147 -4.777 7.164 6.189 1.00 0.00 C ATOM 2353 CG PHE A 147 -4.970 6.163 7.303 1.00 0.00 C ATOM 2354 CD1 PHE A 147 -4.116 5.058 7.410 1.00 0.00 C ATOM 2355 CD2 PHE A 147 -5.997 6.345 8.237 1.00 0.00 C ATOM 2356 CE1 PHE A 147 -4.288 4.138 8.451 1.00 0.00 C ATOM 2357 CE2 PHE A 147 -6.172 5.425 9.275 1.00 0.00 C ATOM 2358 CZ PHE A 147 -5.317 4.321 9.383 1.00 0.00 C ATOM 0 H PHE A 147 -4.509 8.382 4.041 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.862 5.622 4.683 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.719 7.404 6.084 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -5.292 8.094 6.431 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -3.325 4.916 6.689 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.655 7.197 8.155 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.628 3.288 8.535 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.966 5.566 9.993 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.451 3.611 10.185 1.00 0.00 H new ATOM 2368 N LYS A 148 -7.562 7.513 4.932 1.00 0.00 N ATOM 2369 CA LYS A 148 -9.048 7.429 5.055 1.00 0.00 C ATOM 2370 C LYS A 148 -9.642 6.601 3.913 1.00 0.00 C ATOM 2371 O LYS A 148 -10.260 5.578 4.135 1.00 0.00 O ATOM 2372 CB LYS A 148 -9.629 8.845 5.011 1.00 0.00 C ATOM 2373 CG LYS A 148 -11.136 8.792 5.263 1.00 0.00 C ATOM 2374 CD LYS A 148 -11.699 10.213 5.267 1.00 0.00 C ATOM 2375 CE LYS A 148 -13.207 10.161 5.508 1.00 0.00 C ATOM 2376 NZ LYS A 148 -13.475 9.572 6.850 1.00 0.00 N ATOM 0 H LYS A 148 -7.191 8.455 4.812 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.298 6.945 5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -9.147 9.470 5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -9.429 9.301 4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.624 8.197 4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.340 8.305 6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.216 10.805 6.044 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -11.488 10.702 4.316 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.631 11.164 5.448 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.689 9.564 4.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.432 9.836 7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.402 8.536 6.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.778 9.932 7.533 1.00 0.00 H new ATOM 2390 N GLU A 149 -9.478 7.042 2.698 1.00 0.00 N ATOM 2391 CA GLU A 149 -10.054 6.289 1.549 1.00 0.00 C ATOM 2392 C GLU A 149 -9.305 4.972 1.348 1.00 0.00 C ATOM 2393 O GLU A 149 -9.895 3.953 1.049 1.00 0.00 O ATOM 2394 CB GLU A 149 -9.941 7.137 0.282 1.00 0.00 C ATOM 2395 CG GLU A 149 -10.861 8.351 0.398 1.00 0.00 C ATOM 2396 CD GLU A 149 -10.682 9.238 -0.835 1.00 0.00 C ATOM 2397 OE1 GLU A 149 -9.884 8.878 -1.684 1.00 0.00 O ATOM 2398 OE2 GLU A 149 -11.347 10.257 -0.909 1.00 0.00 O ATOM 0 H GLU A 149 -8.970 7.891 2.450 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.101 6.070 1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -8.910 7.461 0.139 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -10.213 6.544 -0.591 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.899 8.029 0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -10.628 8.913 1.302 1.00 0.00 H new ATOM 2405 N GLY A 150 -8.011 4.984 1.492 1.00 0.00 N ATOM 2406 CA GLY A 150 -7.225 3.733 1.286 1.00 0.00 C ATOM 2407 C GLY A 150 -7.626 2.672 2.314 1.00 0.00 C ATOM 2408 O GLY A 150 -7.872 1.534 1.971 1.00 0.00 O ATOM 0 H GLY A 150 -7.461 5.805 1.744 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -7.393 3.353 0.278 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -6.160 3.947 1.373 1.00 0.00 H new ATOM 2412 N ILE A 151 -7.680 3.024 3.569 1.00 0.00 N ATOM 2413 CA ILE A 151 -8.051 2.017 4.603 1.00 0.00 C ATOM 2414 C ILE A 151 -9.494 1.557 4.372 1.00 0.00 C ATOM 2415 O ILE A 151 -9.798 0.381 4.431 1.00 0.00 O ATOM 2416 CB ILE A 151 -7.940 2.661 5.992 1.00 0.00 C ATOM 2417 CG1 ILE A 151 -6.463 3.017 6.295 1.00 0.00 C ATOM 2418 CG2 ILE A 151 -8.487 1.696 7.055 1.00 0.00 C ATOM 2419 CD1 ILE A 151 -5.682 1.806 6.833 1.00 0.00 C ATOM 0 H ILE A 151 -7.484 3.961 3.922 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.381 1.159 4.538 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.529 3.578 6.011 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -5.984 3.384 5.387 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -6.426 3.826 7.024 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.407 2.156 8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.533 1.475 6.842 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.910 0.771 7.038 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -4.651 2.098 7.033 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.145 1.455 7.755 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -5.696 1.006 6.093 1.00 0.00 H new ATOM 2431 N THR A 152 -10.383 2.478 4.120 1.00 0.00 N ATOM 2432 CA THR A 152 -11.808 2.101 3.898 1.00 0.00 C ATOM 2433 C THR A 152 -11.938 1.218 2.656 1.00 0.00 C ATOM 2434 O THR A 152 -12.544 0.164 2.693 1.00 0.00 O ATOM 2435 CB THR A 152 -12.635 3.376 3.707 1.00 0.00 C ATOM 2436 OG1 THR A 152 -12.552 4.171 4.883 1.00 0.00 O ATOM 2437 CG2 THR A 152 -14.095 3.012 3.432 1.00 0.00 C ATOM 0 H THR A 152 -10.184 3.477 4.058 1.00 0.00 H new ATOM 0 HA THR A 152 -12.171 1.544 4.762 1.00 0.00 H new ATOM 0 HB THR A 152 -12.244 3.938 2.859 1.00 0.00 H new ATOM 0 HG1 THR A 152 -11.784 4.776 4.815 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.678 3.923 3.297 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.155 2.406 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.494 2.447 4.275 1.00 0.00 H new ATOM 2445 N MET A 153 -11.385 1.643 1.556 1.00 0.00 N ATOM 2446 CA MET A 153 -11.490 0.836 0.306 1.00 0.00 C ATOM 2447 C MET A 153 -10.628 -0.427 0.413 1.00 0.00 C ATOM 2448 O MET A 153 -11.048 -1.508 0.048 1.00 0.00 O ATOM 2449 CB MET A 153 -11.012 1.690 -0.877 1.00 0.00 C ATOM 2450 CG MET A 153 -12.137 2.633 -1.320 1.00 0.00 C ATOM 2451 SD MET A 153 -12.627 3.684 0.070 1.00 0.00 S ATOM 2452 CE MET A 153 -13.090 5.143 -0.893 1.00 0.00 C ATOM 0 H MET A 153 -10.864 2.515 1.467 1.00 0.00 H new ATOM 0 HA MET A 153 -12.527 0.536 0.155 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.133 2.267 -0.590 1.00 0.00 H new ATOM 0 HB3 MET A 153 -10.715 1.047 -1.706 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.802 3.249 -2.155 1.00 0.00 H new ATOM 0 HG3 MET A 153 -12.992 2.056 -1.672 1.00 0.00 H new ATOM 0 HE1 MET A 153 -13.429 5.930 -0.220 1.00 0.00 H new ATOM 0 HE2 MET A 153 -12.227 5.495 -1.458 1.00 0.00 H new ATOM 0 HE3 MET A 153 -13.893 4.884 -1.583 1.00 0.00 H new ATOM 2462 N ALA A 154 -9.421 -0.296 0.888 1.00 0.00 N ATOM 2463 CA ALA A 154 -8.524 -1.483 0.990 1.00 0.00 C ATOM 2464 C ALA A 154 -9.072 -2.479 2.010 1.00 0.00 C ATOM 2465 O ALA A 154 -9.057 -3.674 1.788 1.00 0.00 O ATOM 2466 CB ALA A 154 -7.126 -1.026 1.413 1.00 0.00 C ATOM 0 H ALA A 154 -9.016 0.583 1.211 1.00 0.00 H new ATOM 0 HA ALA A 154 -8.472 -1.974 0.018 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -6.468 -1.891 1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -6.730 -0.332 0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.183 -0.528 2.381 1.00 0.00 H new ATOM 2472 N MET A 155 -9.545 -2.009 3.127 1.00 0.00 N ATOM 2473 CA MET A 155 -10.081 -2.944 4.152 1.00 0.00 C ATOM 2474 C MET A 155 -11.285 -3.698 3.589 1.00 0.00 C ATOM 2475 O MET A 155 -11.400 -4.901 3.726 1.00 0.00 O ATOM 2476 CB MET A 155 -10.507 -2.145 5.388 1.00 0.00 C ATOM 2477 CG MET A 155 -11.066 -3.094 6.452 1.00 0.00 C ATOM 2478 SD MET A 155 -12.815 -3.412 6.113 1.00 0.00 S ATOM 2479 CE MET A 155 -13.157 -4.388 7.599 1.00 0.00 C ATOM 0 H MET A 155 -9.584 -1.020 3.375 1.00 0.00 H new ATOM 0 HA MET A 155 -9.309 -3.663 4.427 1.00 0.00 H new ATOM 0 HB2 MET A 155 -9.655 -1.596 5.789 1.00 0.00 H new ATOM 0 HB3 MET A 155 -11.261 -1.407 5.113 1.00 0.00 H new ATOM 0 HG2 MET A 155 -10.508 -4.030 6.450 1.00 0.00 H new ATOM 0 HG3 MET A 155 -10.950 -2.656 7.443 1.00 0.00 H new ATOM 0 HE1 MET A 155 -14.202 -4.697 7.599 1.00 0.00 H new ATOM 0 HE2 MET A 155 -12.518 -5.271 7.610 1.00 0.00 H new ATOM 0 HE3 MET A 155 -12.957 -3.785 8.485 1.00 0.00 H new ATOM 2489 N GLU A 156 -12.186 -2.995 2.966 1.00 0.00 N ATOM 2490 CA GLU A 156 -13.393 -3.656 2.399 1.00 0.00 C ATOM 2491 C GLU A 156 -12.999 -4.518 1.199 1.00 0.00 C ATOM 2492 O GLU A 156 -13.386 -5.665 1.093 1.00 0.00 O ATOM 2493 CB GLU A 156 -14.387 -2.577 1.960 1.00 0.00 C ATOM 2494 CG GLU A 156 -15.704 -3.225 1.532 1.00 0.00 C ATOM 2495 CD GLU A 156 -16.396 -3.826 2.757 1.00 0.00 C ATOM 2496 OE1 GLU A 156 -16.075 -3.408 3.858 1.00 0.00 O ATOM 2497 OE2 GLU A 156 -17.231 -4.695 2.574 1.00 0.00 O ATOM 0 H GLU A 156 -12.139 -1.986 2.824 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.851 -4.295 3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.564 -1.879 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.970 -2.001 1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.351 -2.484 1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -15.516 -4.001 0.790 1.00 0.00 H new ATOM 2504 N ASN A 157 -12.249 -3.969 0.287 1.00 0.00 N ATOM 2505 CA ASN A 157 -11.851 -4.753 -0.916 1.00 0.00 C ATOM 2506 C ASN A 157 -10.967 -5.935 -0.511 1.00 0.00 C ATOM 2507 O ASN A 157 -11.148 -7.043 -0.977 1.00 0.00 O ATOM 2508 CB ASN A 157 -11.064 -3.849 -1.865 1.00 0.00 C ATOM 2509 CG ASN A 157 -12.015 -2.879 -2.566 1.00 0.00 C ATOM 2510 OD1 ASN A 157 -13.210 -3.093 -2.597 1.00 0.00 O ATOM 2511 ND2 ASN A 157 -11.525 -1.811 -3.131 1.00 0.00 N ATOM 0 H ASN A 157 -11.894 -3.013 0.321 1.00 0.00 H new ATOM 0 HA ASN A 157 -12.749 -5.129 -1.407 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -10.308 -3.294 -1.309 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -10.537 -4.453 -2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.146 -1.152 -3.601 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -10.521 -1.634 -3.103 1.00 0.00 H new ATOM 2518 N LEU A 158 -10.003 -5.705 0.338 1.00 0.00 N ATOM 2519 CA LEU A 158 -9.096 -6.815 0.751 1.00 0.00 C ATOM 2520 C LEU A 158 -9.889 -7.874 1.514 1.00 0.00 C ATOM 2521 O LEU A 158 -9.730 -9.059 1.294 1.00 0.00 O ATOM 2522 CB LEU A 158 -7.983 -6.252 1.642 1.00 0.00 C ATOM 2523 CG LEU A 158 -7.000 -7.363 2.043 1.00 0.00 C ATOM 2524 CD1 LEU A 158 -6.353 -7.988 0.792 1.00 0.00 C ATOM 2525 CD2 LEU A 158 -5.914 -6.758 2.939 1.00 0.00 C ATOM 0 H LEU A 158 -9.804 -4.799 0.763 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.655 -7.275 -0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.451 -5.461 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.417 -5.802 2.535 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.537 -8.145 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.660 -8.773 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.129 -8.414 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -5.812 -7.220 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.209 -7.536 3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.386 -5.976 2.393 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.374 -6.331 3.830 1.00 0.00 H new ATOM 2537 N ASP A 159 -10.737 -7.458 2.411 1.00 0.00 N ATOM 2538 CA ASP A 159 -11.534 -8.441 3.194 1.00 0.00 C ATOM 2539 C ASP A 159 -12.445 -9.228 2.253 1.00 0.00 C ATOM 2540 O ASP A 159 -12.566 -10.434 2.355 1.00 0.00 O ATOM 2541 CB ASP A 159 -12.375 -7.694 4.229 1.00 0.00 C ATOM 2542 CG ASP A 159 -13.200 -8.697 5.034 1.00 0.00 C ATOM 2543 OD1 ASP A 159 -12.600 -9.500 5.730 1.00 0.00 O ATOM 2544 OD2 ASP A 159 -14.415 -8.647 4.943 1.00 0.00 O ATOM 0 H ASP A 159 -10.913 -6.479 2.636 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.865 -9.135 3.703 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.728 -7.122 4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -13.033 -6.981 3.733 1.00 0.00 H new ATOM 2549 N GLU A 160 -13.088 -8.559 1.340 1.00 0.00 N ATOM 2550 CA GLU A 160 -13.990 -9.275 0.399 1.00 0.00 C ATOM 2551 C GLU A 160 -13.156 -10.178 -0.511 1.00 0.00 C ATOM 2552 O GLU A 160 -13.547 -11.285 -0.827 1.00 0.00 O ATOM 2553 CB GLU A 160 -14.753 -8.254 -0.443 1.00 0.00 C ATOM 2554 CG GLU A 160 -15.733 -8.976 -1.366 1.00 0.00 C ATOM 2555 CD GLU A 160 -16.523 -7.940 -2.166 1.00 0.00 C ATOM 2556 OE1 GLU A 160 -15.903 -7.032 -2.694 1.00 0.00 O ATOM 2557 OE2 GLU A 160 -17.734 -8.070 -2.233 1.00 0.00 O ATOM 0 H GLU A 160 -13.028 -7.550 1.205 1.00 0.00 H new ATOM 0 HA GLU A 160 -14.700 -9.884 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -15.291 -7.563 0.206 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.055 -7.660 -1.032 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.194 -9.641 -2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -16.412 -9.597 -0.782 1.00 0.00 H new ATOM 2564 N LEU A 161 -12.014 -9.712 -0.942 1.00 0.00 N ATOM 2565 CA LEU A 161 -11.162 -10.546 -1.838 1.00 0.00 C ATOM 2566 C LEU A 161 -10.717 -11.806 -1.097 1.00 0.00 C ATOM 2567 O LEU A 161 -10.780 -12.900 -1.623 1.00 0.00 O ATOM 2568 CB LEU A 161 -9.931 -9.732 -2.260 1.00 0.00 C ATOM 2569 CG LEU A 161 -9.020 -10.568 -3.174 1.00 0.00 C ATOM 2570 CD1 LEU A 161 -9.789 -11.030 -4.424 1.00 0.00 C ATOM 2571 CD2 LEU A 161 -7.821 -9.710 -3.590 1.00 0.00 C ATOM 0 H LEU A 161 -11.636 -8.793 -0.713 1.00 0.00 H new ATOM 0 HA LEU A 161 -11.731 -10.835 -2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -10.247 -8.828 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.377 -9.415 -1.376 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.679 -11.452 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.129 -11.620 -5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.642 -11.638 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.142 -10.159 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -7.166 -10.291 -4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.173 -8.828 -4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.270 -9.400 -2.702 1.00 0.00 H new ATOM 2583 N LEU A 162 -10.263 -11.666 0.120 1.00 0.00 N ATOM 2584 CA LEU A 162 -9.809 -12.860 0.885 1.00 0.00 C ATOM 2585 C LEU A 162 -10.996 -13.799 1.120 1.00 0.00 C ATOM 2586 O LEU A 162 -10.888 -15.001 0.971 1.00 0.00 O ATOM 2587 CB LEU A 162 -9.228 -12.414 2.230 1.00 0.00 C ATOM 2588 CG LEU A 162 -7.920 -11.642 2.005 1.00 0.00 C ATOM 2589 CD1 LEU A 162 -7.501 -10.984 3.321 1.00 0.00 C ATOM 2590 CD2 LEU A 162 -6.804 -12.593 1.522 1.00 0.00 C ATOM 0 H LEU A 162 -10.188 -10.778 0.615 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.041 -13.386 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.946 -11.784 2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.044 -13.283 2.862 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.080 -10.882 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.573 -10.433 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.282 -10.298 3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.350 -11.752 4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.885 -12.027 1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.634 -13.365 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.104 -13.059 0.584 1.00 0.00 H new ATOM 2602 N VAL A 163 -12.127 -13.259 1.478 1.00 0.00 N ATOM 2603 CA VAL A 163 -13.323 -14.114 1.716 1.00 0.00 C ATOM 2604 C VAL A 163 -13.744 -14.764 0.398 1.00 0.00 C ATOM 2605 O VAL A 163 -14.058 -15.938 0.342 1.00 0.00 O ATOM 2606 CB VAL A 163 -14.460 -13.244 2.260 1.00 0.00 C ATOM 2607 CG1 VAL A 163 -15.750 -14.062 2.328 1.00 0.00 C ATOM 2608 CG2 VAL A 163 -14.088 -12.754 3.661 1.00 0.00 C ATOM 0 H VAL A 163 -12.275 -12.259 1.616 1.00 0.00 H new ATOM 0 HA VAL A 163 -13.089 -14.894 2.441 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.615 -12.390 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -16.556 -13.439 2.716 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.011 -14.413 1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -15.604 -14.918 2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -14.893 -12.134 4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -13.935 -13.611 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -13.170 -12.168 3.610 1.00 0.00 H new ATOM 2618 N SER A 164 -13.757 -14.004 -0.659 1.00 0.00 N ATOM 2619 CA SER A 164 -14.160 -14.561 -1.980 1.00 0.00 C ATOM 2620 C SER A 164 -13.209 -15.693 -2.370 1.00 0.00 C ATOM 2621 O SER A 164 -13.628 -16.725 -2.858 1.00 0.00 O ATOM 2622 CB SER A 164 -14.093 -13.455 -3.032 1.00 0.00 C ATOM 2623 OG SER A 164 -14.145 -14.035 -4.328 1.00 0.00 O ATOM 0 H SER A 164 -13.505 -13.016 -0.666 1.00 0.00 H new ATOM 0 HA SER A 164 -15.177 -14.949 -1.919 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.922 -12.760 -2.899 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.174 -12.881 -2.915 1.00 0.00 H new ATOM 0 HG SER A 164 -14.104 -13.328 -5.005 1.00 0.00 H new ATOM 2629 N GLY A 165 -11.935 -15.505 -2.175 1.00 0.00 N ATOM 2630 CA GLY A 165 -10.964 -16.571 -2.551 1.00 0.00 C ATOM 2631 C GLY A 165 -11.201 -17.825 -1.706 1.00 0.00 C ATOM 2632 O GLY A 165 -11.134 -18.933 -2.200 1.00 0.00 O ATOM 0 H GLY A 165 -11.524 -14.663 -1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -11.069 -16.812 -3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.945 -16.213 -2.405 1.00 0.00 H new ATOM 2636 N LYS A 166 -11.472 -17.668 -0.435 1.00 0.00 N ATOM 2637 CA LYS A 166 -11.705 -18.864 0.432 1.00 0.00 C ATOM 2638 C LYS A 166 -13.196 -19.210 0.436 1.00 0.00 C ATOM 2639 O LYS A 166 -14.044 -18.350 0.577 1.00 0.00 O ATOM 2640 CB LYS A 166 -11.234 -18.547 1.864 1.00 0.00 C ATOM 2641 CG LYS A 166 -9.737 -18.852 1.998 1.00 0.00 C ATOM 2642 CD LYS A 166 -8.943 -17.970 1.034 1.00 0.00 C ATOM 2643 CE LYS A 166 -7.449 -18.190 1.253 1.00 0.00 C ATOM 2644 NZ LYS A 166 -6.679 -17.363 0.281 1.00 0.00 N ATOM 0 H LYS A 166 -11.542 -16.767 0.039 1.00 0.00 H new ATOM 0 HA LYS A 166 -11.145 -19.716 0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.423 -17.499 2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.801 -19.139 2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.410 -18.674 3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.550 -19.904 1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.209 -18.208 0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.194 -16.921 1.194 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -7.176 -17.920 2.273 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.203 -19.244 1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -5.773 -17.828 0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -7.227 -17.259 -0.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.499 -16.424 0.690 1.00 0.00 H new ATOM 2658 N LYS A 167 -13.515 -20.472 0.285 1.00 0.00 N ATOM 2659 CA LYS A 167 -14.947 -20.907 0.277 1.00 0.00 C ATOM 2660 C LYS A 167 -15.272 -21.643 1.578 1.00 0.00 C ATOM 2661 O LYS A 167 -16.160 -21.255 2.313 1.00 0.00 O ATOM 2662 CB LYS A 167 -15.179 -21.840 -0.912 1.00 0.00 C ATOM 2663 CG LYS A 167 -16.683 -22.033 -1.129 1.00 0.00 C ATOM 2664 CD LYS A 167 -16.930 -22.873 -2.392 1.00 0.00 C ATOM 2665 CE LYS A 167 -16.758 -22.014 -3.653 1.00 0.00 C ATOM 2666 NZ LYS A 167 -17.283 -22.762 -4.828 1.00 0.00 N ATOM 0 H LYS A 167 -12.839 -21.226 0.166 1.00 0.00 H new ATOM 0 HA LYS A 167 -15.593 -20.034 0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -14.723 -21.422 -1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -14.701 -22.803 -0.730 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -17.123 -22.527 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -17.172 -21.064 -1.226 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -16.235 -23.712 -2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -17.936 -23.293 -2.365 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -17.291 -21.070 -3.540 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -15.706 -21.771 -3.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -17.169 -22.185 -5.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -16.756 -23.652 -4.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -18.291 -22.972 -4.683 1.00 0.00 H new ATOM 2680 N LEU A 168 -14.562 -22.705 1.867 1.00 0.00 N ATOM 2681 CA LEU A 168 -14.824 -23.479 3.121 1.00 0.00 C ATOM 2682 C LEU A 168 -13.792 -23.107 4.185 1.00 0.00 C ATOM 2683 O LEU A 168 -12.600 -23.224 3.979 1.00 0.00 O ATOM 2684 CB LEU A 168 -14.720 -24.979 2.826 1.00 0.00 C ATOM 2685 CG LEU A 168 -15.130 -25.794 4.065 1.00 0.00 C ATOM 2686 CD1 LEU A 168 -16.603 -25.523 4.428 1.00 0.00 C ATOM 2687 CD2 LEU A 168 -14.937 -27.286 3.765 1.00 0.00 C ATOM 0 H LEU A 168 -13.808 -23.071 1.286 1.00 0.00 H new ATOM 0 HA LEU A 168 -15.824 -23.241 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -15.362 -25.237 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -13.699 -25.230 2.538 1.00 0.00 H new ATOM 0 HG LEU A 168 -14.508 -25.499 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -16.875 -26.108 5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -16.736 -24.463 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -17.242 -25.806 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -15.225 -27.873 4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -15.558 -27.570 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -13.890 -27.477 3.529 1.00 0.00 H new ATOM 2699 N GLU A 169 -14.247 -22.671 5.329 1.00 0.00 N ATOM 2700 CA GLU A 169 -13.308 -22.298 6.426 1.00 0.00 C ATOM 2701 C GLU A 169 -13.024 -23.523 7.293 1.00 0.00 C ATOM 2702 O GLU A 169 -13.891 -24.341 7.537 1.00 0.00 O ATOM 2703 CB GLU A 169 -13.940 -21.203 7.283 1.00 0.00 C ATOM 2704 CG GLU A 169 -14.016 -19.911 6.468 1.00 0.00 C ATOM 2705 CD GLU A 169 -14.712 -18.828 7.295 1.00 0.00 C ATOM 2706 OE1 GLU A 169 -15.109 -19.122 8.408 1.00 0.00 O ATOM 2707 OE2 GLU A 169 -14.832 -17.721 6.797 1.00 0.00 O ATOM 0 H GLU A 169 -15.236 -22.557 5.552 1.00 0.00 H new ATOM 0 HA GLU A 169 -12.374 -21.933 5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -14.937 -21.505 7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -13.350 -21.044 8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -13.014 -19.584 6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -14.563 -20.084 5.541 1.00 0.00 H new ATOM 2714 N HIS A 170 -11.814 -23.659 7.759 1.00 0.00 N ATOM 2715 CA HIS A 170 -11.463 -24.832 8.607 1.00 0.00 C ATOM 2716 C HIS A 170 -12.308 -24.819 9.883 1.00 0.00 C ATOM 2717 O HIS A 170 -12.825 -25.835 10.306 1.00 0.00 O ATOM 2718 CB HIS A 170 -9.978 -24.754 8.967 1.00 0.00 C ATOM 2719 CG HIS A 170 -9.570 -25.990 9.717 1.00 0.00 C ATOM 2720 ND1 HIS A 170 -9.858 -27.268 9.261 1.00 0.00 N ATOM 2721 CD2 HIS A 170 -8.876 -26.158 10.887 1.00 0.00 C ATOM 2722 CE1 HIS A 170 -9.343 -28.139 10.147 1.00 0.00 C ATOM 2723 NE2 HIS A 170 -8.733 -27.515 11.158 1.00 0.00 N ATOM 0 H HIS A 170 -11.050 -23.005 7.588 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.662 -25.755 8.063 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.380 -24.653 8.061 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.788 -23.869 9.575 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.497 -25.358 11.505 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.414 -29.212 10.052 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -8.263 -27.941 11.957 1.00 0.00 H new ATOM 2731 N HIS A 171 -12.457 -23.676 10.499 1.00 0.00 N ATOM 2732 CA HIS A 171 -13.271 -23.600 11.748 1.00 0.00 C ATOM 2733 C HIS A 171 -12.777 -24.656 12.743 1.00 0.00 C ATOM 2734 O HIS A 171 -13.386 -24.887 13.770 1.00 0.00 O ATOM 2735 CB HIS A 171 -14.744 -23.851 11.416 1.00 0.00 C ATOM 2736 CG HIS A 171 -15.575 -23.675 12.659 1.00 0.00 C ATOM 2737 ND1 HIS A 171 -15.866 -22.424 13.182 1.00 0.00 N ATOM 2738 CD2 HIS A 171 -16.186 -24.580 13.494 1.00 0.00 C ATOM 2739 CE1 HIS A 171 -16.619 -22.608 14.283 1.00 0.00 C ATOM 2740 NE2 HIS A 171 -16.844 -23.905 14.518 1.00 0.00 N ATOM 0 H HIS A 171 -12.051 -22.792 10.192 1.00 0.00 H new ATOM 0 HA HIS A 171 -13.167 -22.610 12.191 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -15.077 -23.159 10.642 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -14.872 -24.858 11.019 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -16.159 -25.653 13.374 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -16.995 -21.806 14.901 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -17.382 -24.312 15.283 1.00 0.00 H new ATOM 2748 N HIS A 172 -11.671 -25.292 12.447 1.00 0.00 N ATOM 2749 CA HIS A 172 -11.120 -26.330 13.371 1.00 0.00 C ATOM 2750 C HIS A 172 -12.224 -27.278 13.834 1.00 0.00 C ATOM 2751 O HIS A 172 -12.965 -26.990 14.755 1.00 0.00 O ATOM 2752 CB HIS A 172 -10.486 -25.644 14.583 1.00 0.00 C ATOM 2753 CG HIS A 172 -9.198 -24.991 14.164 1.00 0.00 C ATOM 2754 ND1 HIS A 172 -9.159 -23.719 13.616 1.00 0.00 N ATOM 2755 CD2 HIS A 172 -7.899 -25.430 14.190 1.00 0.00 C ATOM 2756 CE1 HIS A 172 -7.874 -23.440 13.332 1.00 0.00 C ATOM 2757 NE2 HIS A 172 -7.062 -24.449 13.664 1.00 0.00 N ATOM 0 H HIS A 172 -11.124 -25.136 11.601 1.00 0.00 H new ATOM 0 HA HIS A 172 -10.366 -26.911 12.840 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -11.169 -24.899 14.993 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -10.298 -26.373 15.372 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -7.574 -26.391 14.562 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -7.539 -22.514 12.890 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -6.049 -24.491 13.556 1.00 0.00 H new ATOM 2765 N HIS A 173 -12.330 -28.412 13.198 1.00 0.00 N ATOM 2766 CA HIS A 173 -13.374 -29.404 13.582 1.00 0.00 C ATOM 2767 C HIS A 173 -13.070 -29.962 14.975 1.00 0.00 C ATOM 2768 O HIS A 173 -13.956 -30.142 15.788 1.00 0.00 O ATOM 2769 CB HIS A 173 -13.380 -30.550 12.564 1.00 0.00 C ATOM 2770 CG HIS A 173 -12.107 -31.351 12.689 1.00 0.00 C ATOM 2771 ND1 HIS A 173 -12.113 -32.723 12.885 1.00 0.00 N ATOM 2772 CD2 HIS A 173 -10.785 -30.983 12.652 1.00 0.00 C ATOM 2773 CE1 HIS A 173 -10.830 -33.128 12.957 1.00 0.00 C ATOM 2774 NE2 HIS A 173 -9.980 -32.105 12.821 1.00 0.00 N ATOM 0 H HIS A 173 -11.733 -28.696 12.422 1.00 0.00 H new ATOM 0 HA HIS A 173 -14.349 -28.917 13.595 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -14.244 -31.194 12.732 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -13.472 -30.151 11.554 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -10.424 -29.975 12.513 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.525 -34.153 13.106 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -8.961 -32.140 12.838 1.00 0.00 H new ATOM 2782 N HIS A 174 -11.829 -30.257 15.247 1.00 0.00 N ATOM 2783 CA HIS A 174 -11.472 -30.822 16.577 1.00 0.00 C ATOM 2784 C HIS A 174 -11.520 -29.728 17.645 1.00 0.00 C ATOM 2785 O HIS A 174 -10.983 -28.651 17.478 1.00 0.00 O ATOM 2786 CB HIS A 174 -10.067 -31.415 16.517 1.00 0.00 C ATOM 2787 CG HIS A 174 -9.786 -32.147 17.799 1.00 0.00 C ATOM 2788 ND1 HIS A 174 -9.351 -31.492 18.939 1.00 0.00 N ATOM 2789 CD2 HIS A 174 -9.885 -33.472 18.139 1.00 0.00 C ATOM 2790 CE1 HIS A 174 -9.207 -32.416 19.905 1.00 0.00 C ATOM 2791 NE2 HIS A 174 -9.519 -33.640 19.472 1.00 0.00 N ATOM 0 H HIS A 174 -11.047 -30.131 14.605 1.00 0.00 H new ATOM 0 HA HIS A 174 -12.189 -31.601 16.836 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -9.982 -32.095 15.669 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -9.332 -30.625 16.366 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -9.173 -30.492 19.029 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -10.199 -34.264 17.475 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -8.879 -32.195 20.910 1.00 0.00 H new ATOM 2799 N HIS A 175 -12.162 -30.008 18.747 1.00 0.00 N ATOM 2800 CA HIS A 175 -12.256 -29.007 19.847 1.00 0.00 C ATOM 2801 C HIS A 175 -10.880 -28.390 20.105 1.00 0.00 C ATOM 2802 O HIS A 175 -9.963 -29.138 20.398 1.00 0.00 O ATOM 2803 CB HIS A 175 -12.744 -29.710 21.113 1.00 0.00 C ATOM 2804 CG HIS A 175 -14.124 -30.250 20.871 1.00 0.00 C ATOM 2805 ND1 HIS A 175 -15.233 -29.423 20.778 1.00 0.00 N ATOM 2806 CD2 HIS A 175 -14.591 -31.527 20.693 1.00 0.00 C ATOM 2807 CE1 HIS A 175 -16.302 -30.207 20.553 1.00 0.00 C ATOM 2808 NE2 HIS A 175 -15.967 -31.499 20.491 1.00 0.00 N ATOM 2809 OXT HIS A 175 -10.769 -27.179 20.006 1.00 0.00 O ATOM 0 H HIS A 175 -12.629 -30.895 18.933 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.953 -28.217 19.566 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.064 -30.519 21.380 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.754 -29.013 21.951 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -13.983 -32.419 20.707 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -17.310 -29.837 20.436 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -16.586 -32.293 20.330 1.00 0.00 H new TER 2817 HIS A 175