USER MOD reduce.3.24.130724 H: found=0, std=0, add=1839, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1843 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: D 123 HIS :FLIP no HD1:sc= -1.15 F(o=-3.6!,f=-0.86) USER MOD Set 1.2: D 124 THR OG1 : rot -21:sc= 0.286 USER MOD Set 2.1: D 114 HIS : no HD1:sc= -6.05 X(o=-9.4,f=-9.5!) USER MOD Set 2.2: D 118 GLN :FLIP amide:sc= -3.39 F(o=-16,f=-9.4) USER MOD Set 3.1: D 100 HIS :FLIP no HD1:sc= -0.0114 F(o=-1.9,f=0.39) USER MOD Set 3.2: D 103 THR OG1 : rot -51:sc= 0.319 USER MOD Set 3.3: D 105 SER OG : rot -140:sc= 0.0852 USER MOD Set 4.1: C 36 SER OG : rot -78:sc= 0.291 USER MOD Set 4.2: D 91 GLN : amide:sc= -5.25! C(o=-5!,f=-10!) USER MOD Set 5.1: C 56 GLN : amide:sc= -5.25! C(o=-4.9!,f=-6.2!) USER MOD Set 5.2: D 121 HIS : no HE2:sc= 0.321 K(o=-4.9,f=-8.3) USER MOD Set 6.1: C 46 SER OG : rot 152:sc= 1.83 USER MOD Set 6.2: D 129 TYR OH : rot 2:sc= 1.13 USER MOD Set 7.1: C 26 SER OG : rot 29:sc= -0.752 USER MOD Set 7.2: C 27 GLN : amide:sc= -3.15! C(o=-3.9!,f=-17!) USER MOD Set 8.1: C 11 THR OG1 : rot 76:sc= -0.904 USER MOD Set 8.2: C 12 GLN : amide:sc= 0.336 K(o=1,f=-14!) USER MOD Set 8.3: C 50 GLN : amide:sc= 1.59 K(o=1,f=-14!) USER MOD Set 9.1: B 131 LYS NZ :NH3+ -156:sc= 1.96 (180deg=1.24) USER MOD Set 9.2: C 59 TYR OH : rot -15:sc= -0.916 USER MOD Set10.1: A 46 SER OG : rot -170:sc= 2.28 USER MOD Set10.2: B 129 TYR OH : rot -130:sc= 0.653 USER MOD Set11.1: B 114 HIS : no HD1:sc= -8.18! C(o=-14!,f=-20!) USER MOD Set11.2: B 115 SER OG : rot 180:sc= 0 USER MOD Set11.3: B 118 GLN :FLIP amide:sc= -6.01! C(o=-16!,f=-14!) USER MOD Set12.1: B 103 THR OG1 : rot -38:sc= -0.0303 USER MOD Set12.2: B 105 SER OG : rot -152:sc= 1.22 USER MOD Set13.1: A 26 SER OG : rot -61:sc= -1.16 USER MOD Set13.2: A 27 GLN : amide:sc= -4! C(o=-5.2!,f=-18!) USER MOD Set14.1: A 12 GLN :FLIP amide:sc= 0.69 F(o=-5.1,f=-0.11) USER MOD Set14.2: A 50 GLN :FLIP amide:sc= -0.805 F(o=-1.6,f=-0.11) USER MOD Single : A 8 LYS NZ :NH3+ 164:sc= 0.841 (180deg=0.312) USER MOD Single : A 9 GLN :FLIP amide:sc= -0.146 F(o=-0.84,f=-0.15) USER MOD Single : A 11 THR OG1 : rot -90:sc= 1.05 USER MOD Single : A 16 HIS : no HD1:sc= -0.95 X(o=-0.95,f=-0.74) USER MOD Single : A 21 TYR OH : rot 0:sc= -0.72 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ -114:sc= 0.186 (180deg=-3.42!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 37:sc= -1.4 USER MOD Single : A 42 SER OG : rot -57:sc= 0.0253 USER MOD Single : A 45 GLN :FLIP amide:sc= -0.696 F(o=-3,f=-0.7) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 56 GLN : amide:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 59 TYR OH : rot 30:sc= -1.67! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 SER OG : rot 180:sc= 0 USER MOD Single : B 91 GLN : amide:sc= -10.9! C(o=-11!,f=-12!) USER MOD Single : B 95 SER OG : rot -38:sc= -0.658 USER MOD Single : B 100 HIS :FLIP no HD1:sc= -0.142 F(o=-2.5,f=-0.14) USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 GLN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : B 121 HIS : no HD1:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 123 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.037) USER MOD Single : B 124 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 ASN : amide:sc= -0.034 K(o=-0.034,f=-1.2!) USER MOD Single : B 134 THR OG1 : rot 87:sc= 1.25 USER MOD Single : B 135 LYS NZ :NH3+ 147:sc= -0.0884 (180deg=-0.347) USER MOD Single : B 136 SER OG : rot 180:sc= -0.0609 USER MOD Single : C 8 LYS NZ :NH3+ 173:sc= -0.477 (180deg=-0.908) USER MOD Single : C 9 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : C 16 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.15) USER MOD Single : C 21 TYR OH : rot 30:sc= -3.23 USER MOD Single : C 23 SER OG : rot -70:sc= 0.889 USER MOD Single : C 24 LYS NZ :NH3+ 143:sc= 0.125 (180deg=-0.0518) USER MOD Single : C 28 THR OG1 : rot 180:sc= 0 USER MOD Single : C 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 35 SER OG : rot 180:sc= 0.0065 USER MOD Single : C 42 SER OG : rot 180:sc= 0 USER MOD Single : C 45 GLN :FLIP amide:sc= -0.498 F(o=-2.3,f=-0.5) USER MOD Single : C 47 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.1!) USER MOD Single : C 62 THR OG1 : rot 180:sc= 0 USER MOD Single : D 90 SER OG : rot 180:sc= 0 USER MOD Single : D 95 SER OG : rot -12:sc= -1.31 USER MOD Single : D 106 SER OG : rot 67:sc= 1.2 USER MOD Single : D 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 115 SER OG : rot 180:sc= 0 USER MOD Single : D 120 GLN : amide:sc= -0.0737 K(o=-0.074,f=-2.8!) USER MOD Single : D 131 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0277) USER MOD Single : D 133 ASN : amide:sc=-0.00445 K(o=-0.0044,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -12.726 9.876 -5.624 1.00 0.00 N ATOM 2 CA ARG A 7 -13.172 8.559 -5.198 1.00 0.00 C ATOM 3 C ARG A 7 -13.168 8.468 -3.676 1.00 0.00 C ATOM 4 O ARG A 7 -13.954 7.724 -3.091 1.00 0.00 O ATOM 5 CB ARG A 7 -12.283 7.466 -5.797 1.00 0.00 C ATOM 6 CG ARG A 7 -12.976 6.633 -6.862 1.00 0.00 C ATOM 7 CD ARG A 7 -12.578 5.167 -6.773 1.00 0.00 C ATOM 8 NE ARG A 7 -11.651 4.787 -7.837 1.00 0.00 N ATOM 9 CZ ARG A 7 -11.974 4.767 -9.129 1.00 0.00 C ATOM 10 NH1 ARG A 7 -13.195 5.108 -9.520 1.00 0.00 N ATOM 11 NH2 ARG A 7 -11.073 4.407 -10.032 1.00 0.00 N ATOM 0 HA ARG A 7 -14.190 8.408 -5.557 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -11.395 7.928 -6.230 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -11.942 6.808 -4.998 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -14.056 6.725 -6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -12.723 7.020 -7.849 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -12.117 4.974 -5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -13.471 4.545 -6.830 1.00 0.00 H new ATOM 0 HE ARG A 7 -10.702 4.522 -7.575 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -13.892 5.387 -8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -13.437 5.091 -10.511 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.132 4.145 -9.737 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -11.320 4.392 -11.021 1.00 0.00 H new ATOM 25 N LYS A 8 -12.289 9.239 -3.035 1.00 0.00 N ATOM 26 CA LYS A 8 -12.210 9.241 -1.584 1.00 0.00 C ATOM 27 C LYS A 8 -13.509 9.771 -1.000 1.00 0.00 C ATOM 28 O LYS A 8 -13.997 9.278 0.016 1.00 0.00 O ATOM 29 CB LYS A 8 -11.034 10.094 -1.118 1.00 0.00 C ATOM 30 CG LYS A 8 -10.449 9.638 0.204 1.00 0.00 C ATOM 31 CD LYS A 8 -8.931 9.579 0.147 1.00 0.00 C ATOM 32 CE LYS A 8 -8.372 8.617 1.183 1.00 0.00 C ATOM 33 NZ LYS A 8 -7.870 9.330 2.391 1.00 0.00 N ATOM 0 H LYS A 8 -11.629 9.864 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.054 8.220 -1.236 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.254 10.072 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.360 11.130 -1.025 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.759 10.320 0.996 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.844 8.654 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -8.615 9.267 -0.849 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.520 10.575 0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.147 7.909 1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -7.561 8.038 0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.752 8.652 3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -6.954 9.774 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.553 10.063 2.670 1.00 0.00 H new ATOM 47 N GLN A 9 -14.073 10.771 -1.669 1.00 0.00 N ATOM 48 CA GLN A 9 -15.330 11.362 -1.238 1.00 0.00 C ATOM 49 C GLN A 9 -16.493 10.459 -1.626 1.00 0.00 C ATOM 50 O GLN A 9 -17.540 10.461 -0.978 1.00 0.00 O ATOM 51 CB GLN A 9 -15.517 12.747 -1.866 1.00 0.00 C ATOM 52 CG GLN A 9 -14.369 13.709 -1.596 1.00 0.00 C ATOM 53 CD GLN A 9 -13.900 13.670 -0.156 1.00 0.00 C ATOM 54 OE1 GLN A 9 -12.697 13.151 0.055 1.00 0.00 O flip ATOM 55 NE2 GLN A 9 -14.608 14.099 0.754 1.00 0.00 N flip ATOM 0 H GLN A 9 -13.678 11.188 -2.512 1.00 0.00 H new ATOM 0 HA GLN A 9 -15.306 11.470 -0.154 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -15.636 12.633 -2.943 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -16.441 13.185 -1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -13.534 13.465 -2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -14.684 14.723 -1.844 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.527 14.490 0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -14.276 14.064 1.718 1.00 0.00 H new ATOM 64 N ASP A 10 -16.301 9.680 -2.690 1.00 0.00 N ATOM 65 CA ASP A 10 -17.333 8.769 -3.164 1.00 0.00 C ATOM 66 C ASP A 10 -17.363 7.507 -2.311 1.00 0.00 C ATOM 67 O ASP A 10 -18.422 6.917 -2.092 1.00 0.00 O ATOM 68 CB ASP A 10 -17.092 8.405 -4.629 1.00 0.00 C ATOM 69 CG ASP A 10 -17.569 9.487 -5.578 1.00 0.00 C ATOM 70 OD1 ASP A 10 -17.721 10.643 -5.133 1.00 0.00 O ATOM 71 OD2 ASP A 10 -17.788 9.177 -6.769 1.00 0.00 O ATOM 0 H ASP A 10 -15.440 9.664 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.297 9.271 -3.081 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -16.028 8.230 -4.787 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -17.606 7.472 -4.858 1.00 0.00 H new ATOM 76 N THR A 11 -16.194 7.103 -1.828 1.00 0.00 N ATOM 77 CA THR A 11 -16.086 5.916 -0.993 1.00 0.00 C ATOM 78 C THR A 11 -16.611 6.198 0.408 1.00 0.00 C ATOM 79 O THR A 11 -17.295 5.367 1.003 1.00 0.00 O ATOM 80 CB THR A 11 -14.635 5.441 -0.926 1.00 0.00 C ATOM 81 OG1 THR A 11 -13.746 6.543 -0.912 1.00 0.00 O ATOM 82 CG2 THR A 11 -14.242 4.549 -2.083 1.00 0.00 C ATOM 0 H THR A 11 -15.309 7.580 -2.001 1.00 0.00 H new ATOM 0 HA THR A 11 -16.692 5.127 -1.439 1.00 0.00 H new ATOM 0 HB THR A 11 -14.564 4.864 -0.004 1.00 0.00 H new ATOM 0 HG1 THR A 11 -13.502 6.778 -1.832 1.00 0.00 H new ATOM 0 HG21 THR A 11 -13.200 4.248 -1.973 1.00 0.00 H new ATOM 0 HG22 THR A 11 -14.877 3.663 -2.091 1.00 0.00 H new ATOM 0 HG23 THR A 11 -14.366 5.092 -3.020 1.00 0.00 H new ATOM 90 N GLN A 12 -16.297 7.381 0.927 1.00 0.00 N ATOM 91 CA GLN A 12 -16.754 7.769 2.253 1.00 0.00 C ATOM 92 C GLN A 12 -18.251 8.033 2.235 1.00 0.00 C ATOM 93 O GLN A 12 -18.962 7.709 3.186 1.00 0.00 O ATOM 94 CB GLN A 12 -16.002 9.009 2.738 1.00 0.00 C ATOM 95 CG GLN A 12 -14.863 8.691 3.691 1.00 0.00 C ATOM 96 CD GLN A 12 -13.525 9.203 3.197 1.00 0.00 C ATOM 97 OE1 GLN A 12 -12.854 8.404 2.377 1.00 0.00 O flip ATOM 98 NE2 GLN A 12 -13.100 10.305 3.548 1.00 0.00 N flip ATOM 0 H GLN A 12 -15.731 8.083 0.451 1.00 0.00 H new ATOM 0 HA GLN A 12 -16.550 6.951 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -15.605 9.544 1.875 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.704 9.679 3.234 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -15.077 9.129 4.666 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.804 7.612 3.833 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -13.650 10.886 4.180 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -12.198 10.636 3.206 1.00 0.00 H new ATOM 107 N ARG A 13 -18.728 8.606 1.134 1.00 0.00 N ATOM 108 CA ARG A 13 -20.146 8.893 0.982 1.00 0.00 C ATOM 109 C ARG A 13 -20.911 7.601 0.726 1.00 0.00 C ATOM 110 O ARG A 13 -22.092 7.489 1.055 1.00 0.00 O ATOM 111 CB ARG A 13 -20.374 9.880 -0.164 1.00 0.00 C ATOM 112 CG ARG A 13 -21.805 10.390 -0.251 1.00 0.00 C ATOM 113 CD ARG A 13 -21.874 11.902 -0.089 1.00 0.00 C ATOM 114 NE ARG A 13 -22.949 12.307 0.813 1.00 0.00 N ATOM 115 CZ ARG A 13 -22.863 12.255 2.140 1.00 0.00 C ATOM 116 NH1 ARG A 13 -21.755 11.815 2.724 1.00 0.00 N ATOM 117 NH2 ARG A 13 -23.887 12.644 2.887 1.00 0.00 N ATOM 0 H ARG A 13 -18.153 8.879 0.337 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.512 9.346 1.903 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -19.701 10.729 -0.041 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.111 9.398 -1.106 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.235 10.107 -1.212 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -22.409 9.913 0.521 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -20.922 12.269 0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.025 12.365 -1.064 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.817 12.650 0.401 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -20.963 11.514 2.155 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -21.695 11.778 3.742 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -24.741 12.983 2.445 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -23.821 12.604 3.904 1.00 0.00 H new ATOM 131 N ALA A 14 -20.218 6.616 0.158 1.00 0.00 N ATOM 132 CA ALA A 14 -20.819 5.324 -0.117 1.00 0.00 C ATOM 133 C ALA A 14 -20.882 4.514 1.167 1.00 0.00 C ATOM 134 O ALA A 14 -21.948 4.056 1.579 1.00 0.00 O ATOM 135 CB ALA A 14 -20.018 4.584 -1.178 1.00 0.00 C ATOM 0 H ALA A 14 -19.239 6.694 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 14 -21.830 5.469 -0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.480 3.617 -1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -20.001 5.171 -2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.998 4.434 -0.825 1.00 0.00 H new ATOM 141 N LEU A 15 -19.730 4.357 1.810 1.00 0.00 N ATOM 142 CA LEU A 15 -19.663 3.620 3.060 1.00 0.00 C ATOM 143 C LEU A 15 -20.530 4.292 4.124 1.00 0.00 C ATOM 144 O LEU A 15 -21.005 3.640 5.053 1.00 0.00 O ATOM 145 CB LEU A 15 -18.211 3.489 3.535 1.00 0.00 C ATOM 146 CG LEU A 15 -17.759 4.515 4.570 1.00 0.00 C ATOM 147 CD1 LEU A 15 -18.050 4.024 5.976 1.00 0.00 C ATOM 148 CD2 LEU A 15 -16.278 4.809 4.415 1.00 0.00 C ATOM 0 H LEU A 15 -18.837 4.729 1.486 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.052 2.616 2.890 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.074 2.492 3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.556 3.563 2.667 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.318 5.435 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.720 4.771 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.121 3.859 6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.518 3.089 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.973 5.543 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.708 3.890 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.088 5.205 3.418 1.00 0.00 H new ATOM 160 N HIS A 16 -20.750 5.597 3.968 1.00 0.00 N ATOM 161 CA HIS A 16 -21.578 6.345 4.901 1.00 0.00 C ATOM 162 C HIS A 16 -23.036 5.984 4.678 1.00 0.00 C ATOM 163 O HIS A 16 -23.771 5.693 5.623 1.00 0.00 O ATOM 164 CB HIS A 16 -21.373 7.850 4.717 1.00 0.00 C ATOM 165 CG HIS A 16 -20.306 8.421 5.598 1.00 0.00 C ATOM 166 ND1 HIS A 16 -19.750 9.666 5.398 1.00 0.00 N ATOM 167 CD2 HIS A 16 -19.695 7.911 6.695 1.00 0.00 C ATOM 168 CE1 HIS A 16 -18.840 9.897 6.329 1.00 0.00 C ATOM 169 NE2 HIS A 16 -18.789 8.848 7.128 1.00 0.00 N ATOM 0 H HIS A 16 -20.365 6.153 3.205 1.00 0.00 H new ATOM 0 HA HIS A 16 -21.290 6.085 5.920 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -21.118 8.049 3.676 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -22.313 8.364 4.919 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -19.885 6.948 7.145 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -18.241 10.791 6.420 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -18.176 8.749 7.937 1.00 0.00 H new ATOM 178 N LEU A 17 -23.441 5.984 3.413 1.00 0.00 N ATOM 179 CA LEU A 17 -24.803 5.633 3.052 1.00 0.00 C ATOM 180 C LEU A 17 -25.083 4.192 3.458 1.00 0.00 C ATOM 181 O LEU A 17 -26.201 3.839 3.834 1.00 0.00 O ATOM 182 CB LEU A 17 -25.021 5.803 1.544 1.00 0.00 C ATOM 183 CG LEU A 17 -25.888 6.996 1.134 1.00 0.00 C ATOM 184 CD1 LEU A 17 -26.217 6.927 -0.351 1.00 0.00 C ATOM 185 CD2 LEU A 17 -27.166 7.049 1.962 1.00 0.00 C ATOM 0 H LEU A 17 -22.843 6.224 2.622 1.00 0.00 H new ATOM 0 HA LEU A 17 -25.489 6.298 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -24.048 5.901 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -25.479 4.893 1.156 1.00 0.00 H new ATOM 0 HG LEU A 17 -25.324 7.909 1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -26.834 7.782 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -25.293 6.944 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -26.760 6.005 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -27.765 7.905 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -27.736 6.133 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -26.912 7.147 3.017 1.00 0.00 H new ATOM 197 N LEU A 18 -24.044 3.370 3.376 1.00 0.00 N ATOM 198 CA LEU A 18 -24.136 1.962 3.730 1.00 0.00 C ATOM 199 C LEU A 18 -24.459 1.790 5.211 1.00 0.00 C ATOM 200 O LEU A 18 -25.374 1.053 5.577 1.00 0.00 O ATOM 201 CB LEU A 18 -22.813 1.264 3.401 1.00 0.00 C ATOM 202 CG LEU A 18 -22.630 0.870 1.936 1.00 0.00 C ATOM 203 CD1 LEU A 18 -21.204 0.407 1.684 1.00 0.00 C ATOM 204 CD2 LEU A 18 -23.621 -0.216 1.545 1.00 0.00 C ATOM 0 H LEU A 18 -23.118 3.661 3.063 1.00 0.00 H new ATOM 0 HA LEU A 18 -24.943 1.512 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.993 1.922 3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.732 0.367 4.014 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.822 1.747 1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.091 0.130 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.512 1.214 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.985 -0.456 2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.474 -0.483 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.462 -1.095 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.638 0.151 1.687 1.00 0.00 H new ATOM 216 N GLU A 19 -23.697 2.474 6.060 1.00 0.00 N ATOM 217 CA GLU A 19 -23.897 2.396 7.503 1.00 0.00 C ATOM 218 C GLU A 19 -25.287 2.892 7.894 1.00 0.00 C ATOM 219 O GLU A 19 -25.901 2.380 8.832 1.00 0.00 O ATOM 220 CB GLU A 19 -22.827 3.216 8.228 1.00 0.00 C ATOM 221 CG GLU A 19 -22.127 2.453 9.341 1.00 0.00 C ATOM 222 CD GLU A 19 -22.613 2.858 10.719 1.00 0.00 C ATOM 223 OE1 GLU A 19 -22.756 4.074 10.965 1.00 0.00 O ATOM 224 OE2 GLU A 19 -22.850 1.959 11.554 1.00 0.00 O ATOM 0 H GLU A 19 -22.935 3.089 5.773 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.812 1.351 7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -22.084 3.549 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.288 4.111 8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -22.289 1.384 9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -21.053 2.624 9.274 1.00 0.00 H new ATOM 231 N GLU A 20 -25.781 3.885 7.166 1.00 0.00 N ATOM 232 CA GLU A 20 -27.095 4.440 7.438 1.00 0.00 C ATOM 233 C GLU A 20 -28.177 3.484 6.967 1.00 0.00 C ATOM 234 O GLU A 20 -29.184 3.276 7.650 1.00 0.00 O ATOM 235 CB GLU A 20 -27.254 5.800 6.754 1.00 0.00 C ATOM 236 CG GLU A 20 -27.485 6.946 7.725 1.00 0.00 C ATOM 237 CD GLU A 20 -28.333 8.052 7.130 1.00 0.00 C ATOM 238 OE1 GLU A 20 -27.936 8.608 6.083 1.00 0.00 O ATOM 239 OE2 GLU A 20 -29.395 8.363 7.709 1.00 0.00 O ATOM 0 H GLU A 20 -25.291 4.320 6.385 1.00 0.00 H new ATOM 0 HA GLU A 20 -27.196 4.580 8.514 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -26.360 6.008 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -28.091 5.751 6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -27.971 6.564 8.623 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -26.523 7.356 8.033 1.00 0.00 H new ATOM 246 N TYR A 21 -27.963 2.894 5.799 1.00 0.00 N ATOM 247 CA TYR A 21 -28.926 1.959 5.251 1.00 0.00 C ATOM 248 C TYR A 21 -29.019 0.726 6.132 1.00 0.00 C ATOM 249 O TYR A 21 -30.109 0.318 6.522 1.00 0.00 O ATOM 250 CB TYR A 21 -28.529 1.555 3.828 1.00 0.00 C ATOM 251 CG TYR A 21 -28.717 2.649 2.794 1.00 0.00 C ATOM 252 CD1 TYR A 21 -29.096 3.938 3.163 1.00 0.00 C ATOM 253 CD2 TYR A 21 -28.511 2.390 1.445 1.00 0.00 C ATOM 254 CE1 TYR A 21 -29.263 4.929 2.216 1.00 0.00 C ATOM 255 CE2 TYR A 21 -28.677 3.378 0.494 1.00 0.00 C ATOM 256 CZ TYR A 21 -29.053 4.645 0.884 1.00 0.00 C ATOM 257 OH TYR A 21 -29.219 5.633 -0.059 1.00 0.00 O ATOM 0 H TYR A 21 -27.138 3.047 5.220 1.00 0.00 H new ATOM 0 HA TYR A 21 -29.901 2.446 5.218 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -27.483 1.247 3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -29.117 0.686 3.532 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -29.262 4.166 4.206 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -28.216 1.399 1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.557 5.923 2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -28.513 3.158 -0.551 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.485 6.466 0.383 1.00 0.00 H new ATOM 267 N ARG A 22 -27.870 0.154 6.474 1.00 0.00 N ATOM 268 CA ARG A 22 -27.838 -1.024 7.329 1.00 0.00 C ATOM 269 C ARG A 22 -28.565 -0.750 8.640 1.00 0.00 C ATOM 270 O ARG A 22 -29.308 -1.596 9.142 1.00 0.00 O ATOM 271 CB ARG A 22 -26.392 -1.457 7.592 1.00 0.00 C ATOM 272 CG ARG A 22 -25.634 -0.542 8.539 1.00 0.00 C ATOM 273 CD ARG A 22 -24.297 -1.143 8.941 1.00 0.00 C ATOM 274 NE ARG A 22 -24.381 -1.864 10.210 1.00 0.00 N ATOM 275 CZ ARG A 22 -24.594 -1.276 11.384 1.00 0.00 C ATOM 276 NH1 ARG A 22 -24.747 0.040 11.456 1.00 0.00 N ATOM 277 NH2 ARG A 22 -24.654 -2.004 12.489 1.00 0.00 N ATOM 0 H ARG A 22 -26.953 0.486 6.174 1.00 0.00 H new ATOM 0 HA ARG A 22 -28.351 -1.838 6.816 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -26.395 -2.466 8.004 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -25.859 -1.502 6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -25.471 0.424 8.061 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -26.235 -0.360 9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -23.955 -1.822 8.160 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.553 -0.351 9.023 1.00 0.00 H new ATOM 0 HE ARG A 22 -24.270 -2.878 10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -24.702 0.606 10.609 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -24.910 0.486 12.359 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -24.537 -3.016 12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -24.817 -1.553 13.389 1.00 0.00 H new ATOM 291 N SER A 23 -28.355 0.447 9.179 1.00 0.00 N ATOM 292 CA SER A 23 -28.996 0.846 10.425 1.00 0.00 C ATOM 293 C SER A 23 -30.515 0.846 10.274 1.00 0.00 C ATOM 294 O SER A 23 -31.240 0.533 11.218 1.00 0.00 O ATOM 295 CB SER A 23 -28.512 2.232 10.852 1.00 0.00 C ATOM 296 OG SER A 23 -28.227 2.268 12.239 1.00 0.00 O ATOM 0 H SER A 23 -27.746 1.157 8.772 1.00 0.00 H new ATOM 0 HA SER A 23 -28.724 0.124 11.195 1.00 0.00 H new ATOM 0 HB2 SER A 23 -27.619 2.499 10.287 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.273 2.975 10.615 1.00 0.00 H new ATOM 0 HG SER A 23 -27.918 3.164 12.486 1.00 0.00 H new ATOM 302 N LYS A 24 -30.991 1.199 9.082 1.00 0.00 N ATOM 303 CA LYS A 24 -32.426 1.237 8.817 1.00 0.00 C ATOM 304 C LYS A 24 -32.830 0.204 7.764 1.00 0.00 C ATOM 305 O LYS A 24 -33.873 0.329 7.125 1.00 0.00 O ATOM 306 CB LYS A 24 -32.841 2.636 8.368 1.00 0.00 C ATOM 307 CG LYS A 24 -32.117 3.118 7.120 1.00 0.00 C ATOM 308 CD LYS A 24 -32.912 2.826 5.858 1.00 0.00 C ATOM 309 CE LYS A 24 -34.326 3.382 5.945 1.00 0.00 C ATOM 310 NZ LYS A 24 -34.635 4.303 4.816 1.00 0.00 N ATOM 0 H LYS A 24 -30.407 1.462 8.288 1.00 0.00 H new ATOM 0 HA LYS A 24 -32.943 0.988 9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -33.915 2.644 8.180 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -32.654 3.339 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -31.936 4.190 7.196 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -31.142 2.634 7.056 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -32.402 3.260 4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -32.953 1.749 5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -35.040 2.558 5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -34.449 3.912 6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -34.771 5.267 5.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -33.846 4.298 4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -35.504 3.988 4.339 1.00 0.00 H new ATOM 324 N LEU A 25 -31.993 -0.815 7.593 1.00 0.00 N ATOM 325 CA LEU A 25 -32.250 -1.871 6.619 1.00 0.00 C ATOM 326 C LEU A 25 -32.538 -3.195 7.316 1.00 0.00 C ATOM 327 O LEU A 25 -33.547 -3.844 7.047 1.00 0.00 O ATOM 328 CB LEU A 25 -31.035 -2.019 5.693 1.00 0.00 C ATOM 329 CG LEU A 25 -31.207 -2.884 4.439 1.00 0.00 C ATOM 330 CD1 LEU A 25 -29.876 -3.504 4.064 1.00 0.00 C ATOM 331 CD2 LEU A 25 -32.249 -3.971 4.633 1.00 0.00 C ATOM 0 H LEU A 25 -31.127 -0.932 8.119 1.00 0.00 H new ATOM 0 HA LEU A 25 -33.127 -1.599 6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.730 -1.022 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -30.214 -2.433 6.278 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.557 -2.238 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.999 -4.119 3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.151 -2.715 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.519 -4.125 4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.337 -4.558 3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.948 -4.621 5.455 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -33.212 -3.515 4.865 1.00 0.00 H new ATOM 343 N SER A 26 -31.633 -3.599 8.195 1.00 0.00 N ATOM 344 CA SER A 26 -31.772 -4.859 8.917 1.00 0.00 C ATOM 345 C SER A 26 -32.872 -4.795 9.971 1.00 0.00 C ATOM 346 O SER A 26 -33.362 -5.828 10.428 1.00 0.00 O ATOM 347 CB SER A 26 -30.444 -5.231 9.570 1.00 0.00 C ATOM 348 OG SER A 26 -30.582 -5.430 10.969 1.00 0.00 O ATOM 0 H SER A 26 -30.791 -3.072 8.427 1.00 0.00 H new ATOM 0 HA SER A 26 -32.055 -5.625 8.195 1.00 0.00 H new ATOM 0 HB2 SER A 26 -30.055 -6.139 9.110 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.715 -4.442 9.385 1.00 0.00 H new ATOM 0 HG SER A 26 -30.887 -4.599 11.389 1.00 0.00 H new ATOM 354 N GLN A 27 -33.252 -3.588 10.362 1.00 0.00 N ATOM 355 CA GLN A 27 -34.288 -3.407 11.367 1.00 0.00 C ATOM 356 C GLN A 27 -35.658 -3.740 10.796 1.00 0.00 C ATOM 357 O GLN A 27 -36.562 -2.904 10.792 1.00 0.00 O ATOM 358 CB GLN A 27 -34.267 -1.973 11.891 1.00 0.00 C ATOM 359 CG GLN A 27 -33.318 -1.773 13.058 1.00 0.00 C ATOM 360 CD GLN A 27 -31.918 -2.285 12.771 1.00 0.00 C ATOM 361 OE1 GLN A 27 -31.725 -3.455 12.432 1.00 0.00 O ATOM 362 NE2 GLN A 27 -30.929 -1.409 12.908 1.00 0.00 N ATOM 0 H GLN A 27 -32.859 -2.720 9.999 1.00 0.00 H new ATOM 0 HA GLN A 27 -34.088 -4.088 12.194 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -33.982 -1.302 11.081 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -35.274 -1.691 12.199 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -33.269 -0.712 13.303 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -33.715 -2.285 13.935 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -31.132 -0.450 13.190 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -29.966 -1.695 12.731 1.00 0.00 H new ATOM 371 N THR A 28 -35.804 -4.967 10.310 1.00 0.00 N ATOM 372 CA THR A 28 -37.063 -5.405 9.732 1.00 0.00 C ATOM 373 C THR A 28 -37.020 -6.872 9.339 1.00 0.00 C ATOM 374 O THR A 28 -37.843 -7.672 9.785 1.00 0.00 O ATOM 375 CB THR A 28 -37.388 -4.559 8.505 1.00 0.00 C ATOM 376 OG1 THR A 28 -38.608 -4.966 7.914 1.00 0.00 O ATOM 377 CG2 THR A 28 -36.316 -4.615 7.442 1.00 0.00 C ATOM 0 H THR A 28 -35.067 -5.672 10.306 1.00 0.00 H new ATOM 0 HA THR A 28 -37.838 -5.281 10.488 1.00 0.00 H new ATOM 0 HB THR A 28 -37.459 -3.536 8.874 1.00 0.00 H new ATOM 0 HG1 THR A 28 -38.794 -4.407 7.131 1.00 0.00 H new ATOM 0 HG21 THR A 28 -36.609 -3.992 6.597 1.00 0.00 H new ATOM 0 HG22 THR A 28 -35.376 -4.249 7.854 1.00 0.00 H new ATOM 0 HG23 THR A 28 -36.189 -5.644 7.107 1.00 0.00 H new ATOM 385 N GLU A 29 -36.066 -7.216 8.489 1.00 0.00 N ATOM 386 CA GLU A 29 -35.932 -8.589 8.021 1.00 0.00 C ATOM 387 C GLU A 29 -34.670 -8.785 7.184 1.00 0.00 C ATOM 388 O GLU A 29 -34.635 -9.633 6.293 1.00 0.00 O ATOM 389 CB GLU A 29 -37.154 -8.963 7.190 1.00 0.00 C ATOM 390 CG GLU A 29 -37.249 -8.185 5.888 1.00 0.00 C ATOM 391 CD GLU A 29 -38.433 -8.602 5.039 1.00 0.00 C ATOM 392 OE1 GLU A 29 -39.531 -8.788 5.604 1.00 0.00 O ATOM 393 OE2 GLU A 29 -38.262 -8.743 3.810 1.00 0.00 O ATOM 0 H GLU A 29 -35.375 -6.568 8.110 1.00 0.00 H new ATOM 0 HA GLU A 29 -35.856 -9.234 8.896 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -37.122 -10.030 6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -38.054 -8.787 7.779 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -37.325 -7.121 6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -36.331 -8.327 5.318 1.00 0.00 H new ATOM 400 N ASP A 30 -33.643 -8.002 7.467 1.00 0.00 N ATOM 401 CA ASP A 30 -32.390 -8.099 6.729 1.00 0.00 C ATOM 402 C ASP A 30 -31.184 -7.976 7.659 1.00 0.00 C ATOM 403 O ASP A 30 -30.217 -7.277 7.353 1.00 0.00 O ATOM 404 CB ASP A 30 -32.338 -7.022 5.643 1.00 0.00 C ATOM 405 CG ASP A 30 -32.530 -7.592 4.252 1.00 0.00 C ATOM 406 OD1 ASP A 30 -32.188 -8.776 4.043 1.00 0.00 O ATOM 407 OD2 ASP A 30 -33.020 -6.856 3.370 1.00 0.00 O ATOM 0 H ASP A 30 -33.649 -7.293 8.200 1.00 0.00 H new ATOM 0 HA ASP A 30 -32.348 -9.082 6.260 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -33.110 -6.277 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -31.379 -6.507 5.692 1.00 0.00 H new ATOM 412 N ARG A 31 -31.243 -8.672 8.792 1.00 0.00 N ATOM 413 CA ARG A 31 -30.156 -8.650 9.769 1.00 0.00 C ATOM 414 C ARG A 31 -28.832 -9.032 9.111 1.00 0.00 C ATOM 415 O ARG A 31 -27.840 -8.300 9.199 1.00 0.00 O ATOM 416 CB ARG A 31 -30.463 -9.605 10.927 1.00 0.00 C ATOM 417 CG ARG A 31 -31.881 -9.479 11.470 1.00 0.00 C ATOM 418 CD ARG A 31 -32.147 -8.095 12.046 1.00 0.00 C ATOM 419 NE ARG A 31 -31.772 -8.015 13.455 1.00 0.00 N ATOM 420 CZ ARG A 31 -31.642 -6.875 14.130 1.00 0.00 C ATOM 421 NH1 ARG A 31 -31.845 -5.709 13.530 1.00 0.00 N ATOM 422 NH2 ARG A 31 -31.303 -6.901 15.412 1.00 0.00 N ATOM 0 H ARG A 31 -32.034 -9.259 9.057 1.00 0.00 H new ATOM 0 HA ARG A 31 -30.068 -7.637 10.161 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -30.302 -10.630 10.593 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -29.757 -9.419 11.736 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -32.595 -9.684 10.672 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -32.042 -10.231 12.242 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -31.588 -7.351 11.478 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -33.204 -7.852 11.936 1.00 0.00 H new ATOM 0 HE ARG A 31 -31.599 -8.888 13.954 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -32.103 -5.681 12.544 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -31.743 -4.841 14.055 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -31.142 -7.793 15.879 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -31.203 -6.029 15.931 1.00 0.00 H new ATOM 436 N GLN A 32 -28.827 -10.175 8.436 1.00 0.00 N ATOM 437 CA GLN A 32 -27.632 -10.648 7.747 1.00 0.00 C ATOM 438 C GLN A 32 -27.138 -9.585 6.772 1.00 0.00 C ATOM 439 O GLN A 32 -25.937 -9.321 6.671 1.00 0.00 O ATOM 440 CB GLN A 32 -27.926 -11.951 7.000 1.00 0.00 C ATOM 441 CG GLN A 32 -26.767 -12.933 7.012 1.00 0.00 C ATOM 442 CD GLN A 32 -25.743 -12.640 5.932 1.00 0.00 C ATOM 443 OE1 GLN A 32 -25.850 -13.133 4.810 1.00 0.00 O ATOM 444 NE2 GLN A 32 -24.743 -11.833 6.270 1.00 0.00 N ATOM 0 H GLN A 32 -29.636 -10.791 8.351 1.00 0.00 H new ATOM 0 HA GLN A 32 -26.855 -10.840 8.487 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -28.799 -12.427 7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -28.183 -11.718 5.967 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -26.280 -12.903 7.987 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -27.151 -13.944 6.879 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -24.695 -11.447 7.213 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -24.023 -11.599 5.586 1.00 0.00 H new ATOM 453 N LEU A 33 -28.079 -8.964 6.068 1.00 0.00 N ATOM 454 CA LEU A 33 -27.751 -7.918 5.117 1.00 0.00 C ATOM 455 C LEU A 33 -26.991 -6.797 5.809 1.00 0.00 C ATOM 456 O LEU A 33 -26.118 -6.165 5.219 1.00 0.00 O ATOM 457 CB LEU A 33 -29.023 -7.373 4.469 1.00 0.00 C ATOM 458 CG LEU A 33 -28.812 -6.515 3.221 1.00 0.00 C ATOM 459 CD1 LEU A 33 -27.650 -7.034 2.386 1.00 0.00 C ATOM 460 CD2 LEU A 33 -30.087 -6.476 2.397 1.00 0.00 C ATOM 0 H LEU A 33 -29.075 -9.170 6.141 1.00 0.00 H new ATOM 0 HA LEU A 33 -27.117 -8.341 4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -29.665 -8.214 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -29.561 -6.781 5.209 1.00 0.00 H new ATOM 0 HG LEU A 33 -28.564 -5.502 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -27.525 -6.404 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -26.737 -7.013 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -27.856 -8.058 2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -29.928 -5.863 1.510 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -30.356 -7.488 2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -30.893 -6.049 2.994 1.00 0.00 H new ATOM 472 N ARG A 34 -27.311 -6.569 7.078 1.00 0.00 N ATOM 473 CA ARG A 34 -26.629 -5.543 7.848 1.00 0.00 C ATOM 474 C ARG A 34 -25.164 -5.908 7.975 1.00 0.00 C ATOM 475 O ARG A 34 -24.278 -5.089 7.747 1.00 0.00 O ATOM 476 CB ARG A 34 -27.242 -5.401 9.238 1.00 0.00 C ATOM 477 CG ARG A 34 -27.350 -3.958 9.691 1.00 0.00 C ATOM 478 CD ARG A 34 -27.905 -3.836 11.106 1.00 0.00 C ATOM 479 NE ARG A 34 -27.392 -4.875 11.997 1.00 0.00 N ATOM 480 CZ ARG A 34 -28.036 -5.306 13.081 1.00 0.00 C ATOM 481 NH1 ARG A 34 -29.216 -4.796 13.413 1.00 0.00 N ATOM 482 NH2 ARG A 34 -27.493 -6.251 13.838 1.00 0.00 N ATOM 0 H ARG A 34 -28.032 -7.077 7.589 1.00 0.00 H new ATOM 0 HA ARG A 34 -26.736 -4.590 7.329 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -28.234 -5.852 9.240 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -26.638 -5.957 9.955 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -26.366 -3.491 9.648 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -27.993 -3.410 9.002 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -27.650 -2.856 11.510 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -28.993 -3.894 11.073 1.00 0.00 H new ATOM 0 HE ARG A 34 -26.489 -5.294 11.776 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -29.637 -4.068 12.836 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -29.701 -5.132 14.245 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -26.586 -6.645 13.589 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -27.983 -6.583 14.669 1.00 0.00 H new ATOM 496 N SER A 35 -24.932 -7.160 8.340 1.00 0.00 N ATOM 497 CA SER A 35 -23.578 -7.675 8.500 1.00 0.00 C ATOM 498 C SER A 35 -22.755 -7.458 7.233 1.00 0.00 C ATOM 499 O SER A 35 -21.561 -7.167 7.303 1.00 0.00 O ATOM 500 CB SER A 35 -23.612 -9.163 8.854 1.00 0.00 C ATOM 501 OG SER A 35 -23.601 -9.354 10.258 1.00 0.00 O ATOM 0 H SER A 35 -25.666 -7.841 8.532 1.00 0.00 H new ATOM 0 HA SER A 35 -23.104 -7.127 9.314 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.505 -9.621 8.429 1.00 0.00 H new ATOM 0 HB3 SER A 35 -22.753 -9.666 8.409 1.00 0.00 H new ATOM 0 HG SER A 35 -23.625 -10.313 10.458 1.00 0.00 H new ATOM 507 N SER A 36 -23.396 -7.588 6.073 1.00 0.00 N ATOM 508 CA SER A 36 -22.701 -7.390 4.801 1.00 0.00 C ATOM 509 C SER A 36 -22.368 -5.915 4.610 1.00 0.00 C ATOM 510 O SER A 36 -21.229 -5.556 4.297 1.00 0.00 O ATOM 511 CB SER A 36 -23.562 -7.898 3.642 1.00 0.00 C ATOM 512 OG SER A 36 -24.939 -7.755 3.927 1.00 0.00 O ATOM 0 H SER A 36 -24.384 -7.827 5.986 1.00 0.00 H new ATOM 0 HA SER A 36 -21.771 -7.958 4.816 1.00 0.00 H new ATOM 0 HB2 SER A 36 -23.317 -7.347 2.734 1.00 0.00 H new ATOM 0 HB3 SER A 36 -23.335 -8.946 3.449 1.00 0.00 H new ATOM 0 HG SER A 36 -25.086 -6.923 4.423 1.00 0.00 H new ATOM 518 N ILE A 37 -23.359 -5.060 4.828 1.00 0.00 N ATOM 519 CA ILE A 37 -23.166 -3.623 4.709 1.00 0.00 C ATOM 520 C ILE A 37 -22.111 -3.161 5.700 1.00 0.00 C ATOM 521 O ILE A 37 -21.321 -2.263 5.419 1.00 0.00 O ATOM 522 CB ILE A 37 -24.472 -2.855 4.988 1.00 0.00 C ATOM 523 CG1 ILE A 37 -25.623 -3.417 4.156 1.00 0.00 C ATOM 524 CG2 ILE A 37 -24.295 -1.372 4.706 1.00 0.00 C ATOM 525 CD1 ILE A 37 -26.967 -3.287 4.835 1.00 0.00 C ATOM 0 H ILE A 37 -24.305 -5.338 5.088 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.847 -3.416 3.688 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.716 -2.981 6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -25.656 -2.900 3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.430 -4.469 3.944 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -25.229 -0.849 4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.508 -0.971 5.345 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.020 -1.231 3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -27.742 -3.705 4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -26.950 -3.828 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -27.180 -2.234 5.022 1.00 0.00 H new ATOM 537 N GLU A 38 -22.124 -3.792 6.869 1.00 0.00 N ATOM 538 CA GLU A 38 -21.194 -3.472 7.947 1.00 0.00 C ATOM 539 C GLU A 38 -19.752 -3.784 7.573 1.00 0.00 C ATOM 540 O GLU A 38 -18.876 -2.929 7.702 1.00 0.00 O ATOM 541 CB GLU A 38 -21.576 -4.239 9.216 1.00 0.00 C ATOM 542 CG GLU A 38 -21.738 -3.351 10.438 1.00 0.00 C ATOM 543 CD GLU A 38 -20.435 -3.142 11.184 1.00 0.00 C ATOM 544 OE1 GLU A 38 -19.542 -2.459 10.639 1.00 0.00 O ATOM 545 OE2 GLU A 38 -20.306 -3.660 12.313 1.00 0.00 O ATOM 0 H GLU A 38 -22.779 -4.540 7.096 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.264 -2.399 8.128 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.509 -4.774 9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.812 -4.989 9.421 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.135 -2.384 10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -22.470 -3.796 11.111 1.00 0.00 H new ATOM 552 N ARG A 39 -19.496 -5.006 7.114 1.00 0.00 N ATOM 553 CA ARG A 39 -18.140 -5.387 6.739 1.00 0.00 C ATOM 554 C ARG A 39 -17.597 -4.417 5.703 1.00 0.00 C ATOM 555 O ARG A 39 -16.429 -4.031 5.753 1.00 0.00 O ATOM 556 CB ARG A 39 -18.090 -6.826 6.218 1.00 0.00 C ATOM 557 CG ARG A 39 -19.050 -7.099 5.077 1.00 0.00 C ATOM 558 CD ARG A 39 -18.887 -8.514 4.540 1.00 0.00 C ATOM 559 NE ARG A 39 -19.270 -9.523 5.527 1.00 0.00 N ATOM 560 CZ ARG A 39 -19.692 -10.750 5.221 1.00 0.00 C ATOM 561 NH1 ARG A 39 -19.816 -11.130 3.953 1.00 0.00 N ATOM 562 NH2 ARG A 39 -19.998 -11.601 6.188 1.00 0.00 N ATOM 0 H ARG A 39 -20.197 -5.737 6.995 1.00 0.00 H new ATOM 0 HA ARG A 39 -17.512 -5.340 7.628 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -17.075 -7.047 5.887 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -18.313 -7.507 7.039 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -20.075 -6.954 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -18.877 -6.382 4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -19.496 -8.634 3.644 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.850 -8.672 4.244 1.00 0.00 H new ATOM 0 HE ARG A 39 -19.210 -9.272 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -19.587 -10.480 3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.140 -12.072 3.732 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -19.911 -11.317 7.164 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -20.321 -12.541 5.957 1.00 0.00 H new ATOM 576 N VAL A 40 -18.457 -3.996 4.785 1.00 0.00 N ATOM 577 CA VAL A 40 -18.058 -3.038 3.766 1.00 0.00 C ATOM 578 C VAL A 40 -17.640 -1.727 4.427 1.00 0.00 C ATOM 579 O VAL A 40 -16.649 -1.112 4.039 1.00 0.00 O ATOM 580 CB VAL A 40 -19.201 -2.766 2.764 1.00 0.00 C ATOM 581 CG1 VAL A 40 -18.783 -1.730 1.731 1.00 0.00 C ATOM 582 CG2 VAL A 40 -19.632 -4.057 2.084 1.00 0.00 C ATOM 0 H VAL A 40 -19.429 -4.301 4.726 1.00 0.00 H new ATOM 0 HA VAL A 40 -17.219 -3.464 3.217 1.00 0.00 H new ATOM 0 HB VAL A 40 -20.051 -2.367 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -19.605 -1.556 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -18.529 -0.797 2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -17.915 -2.094 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -20.438 -3.847 1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -18.786 -4.486 1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -19.981 -4.765 2.836 1.00 0.00 H new ATOM 592 N ILE A 41 -18.402 -1.313 5.439 1.00 0.00 N ATOM 593 CA ILE A 41 -18.114 -0.081 6.168 1.00 0.00 C ATOM 594 C ILE A 41 -16.689 -0.074 6.712 1.00 0.00 C ATOM 595 O ILE A 41 -15.928 0.852 6.450 1.00 0.00 O ATOM 596 CB ILE A 41 -19.095 0.125 7.347 1.00 0.00 C ATOM 597 CG1 ILE A 41 -20.544 0.188 6.859 1.00 0.00 C ATOM 598 CG2 ILE A 41 -18.751 1.391 8.118 1.00 0.00 C ATOM 599 CD1 ILE A 41 -20.727 0.968 5.574 1.00 0.00 C ATOM 0 H ILE A 41 -19.225 -1.815 5.772 1.00 0.00 H new ATOM 0 HA ILE A 41 -18.233 0.734 5.454 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.994 -0.733 8.012 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.911 -0.828 6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -21.159 0.640 7.637 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.453 1.517 8.942 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -17.738 1.313 8.513 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -18.816 2.251 7.452 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -21.780 0.966 5.294 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.392 1.995 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -20.140 0.505 4.781 1.00 0.00 H new ATOM 611 N SER A 42 -16.336 -1.104 7.473 1.00 0.00 N ATOM 612 CA SER A 42 -15.000 -1.190 8.053 1.00 0.00 C ATOM 613 C SER A 42 -13.941 -1.227 6.962 1.00 0.00 C ATOM 614 O SER A 42 -12.957 -0.489 7.012 1.00 0.00 O ATOM 615 CB SER A 42 -14.881 -2.429 8.944 1.00 0.00 C ATOM 616 OG SER A 42 -14.639 -3.592 8.171 1.00 0.00 O ATOM 0 H SER A 42 -16.950 -1.885 7.702 1.00 0.00 H new ATOM 0 HA SER A 42 -14.838 -0.302 8.664 1.00 0.00 H new ATOM 0 HB2 SER A 42 -14.071 -2.289 9.660 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.798 -2.556 9.520 1.00 0.00 H new ATOM 0 HG SER A 42 -15.358 -3.704 7.514 1.00 0.00 H new ATOM 622 N ILE A 43 -14.156 -2.079 5.970 1.00 0.00 N ATOM 623 CA ILE A 43 -13.228 -2.198 4.856 1.00 0.00 C ATOM 624 C ILE A 43 -13.099 -0.860 4.137 1.00 0.00 C ATOM 625 O ILE A 43 -12.028 -0.503 3.645 1.00 0.00 O ATOM 626 CB ILE A 43 -13.699 -3.290 3.867 1.00 0.00 C ATOM 627 CG1 ILE A 43 -13.628 -4.665 4.541 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.875 -3.264 2.582 1.00 0.00 C ATOM 629 CD1 ILE A 43 -13.805 -5.827 3.587 1.00 0.00 C ATOM 0 H ILE A 43 -14.965 -2.698 5.914 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.253 -2.486 5.249 1.00 0.00 H new ATOM 0 HB ILE A 43 -14.734 -3.088 3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.665 -4.763 5.043 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.396 -4.721 5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.229 -4.043 1.907 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.981 -2.291 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.826 -3.439 2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.742 -6.764 4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -14.779 -5.756 3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -13.021 -5.799 2.830 1.00 0.00 H new ATOM 641 N PHE A 44 -14.203 -0.125 4.084 1.00 0.00 N ATOM 642 CA PHE A 44 -14.236 1.178 3.433 1.00 0.00 C ATOM 643 C PHE A 44 -13.498 2.239 4.244 1.00 0.00 C ATOM 644 O PHE A 44 -12.585 2.894 3.744 1.00 0.00 O ATOM 645 CB PHE A 44 -15.682 1.616 3.214 1.00 0.00 C ATOM 646 CG PHE A 44 -16.143 1.481 1.795 1.00 0.00 C ATOM 647 CD1 PHE A 44 -16.583 0.261 1.307 1.00 0.00 C ATOM 648 CD2 PHE A 44 -16.141 2.576 0.952 1.00 0.00 C ATOM 649 CE1 PHE A 44 -17.014 0.138 0.003 1.00 0.00 C ATOM 650 CE2 PHE A 44 -16.574 2.459 -0.352 1.00 0.00 C ATOM 651 CZ PHE A 44 -17.009 1.242 -0.828 1.00 0.00 C ATOM 0 H PHE A 44 -15.094 -0.413 4.488 1.00 0.00 H new ATOM 0 HA PHE A 44 -13.729 1.077 2.473 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -16.333 1.023 3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.789 2.655 3.524 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -16.588 -0.603 1.955 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -15.797 3.532 1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -17.354 -0.818 -0.367 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -16.572 3.323 -1.001 1.00 0.00 H new ATOM 0 HZ PHE A 44 -17.346 1.151 -1.850 1.00 0.00 H new ATOM 661 N GLN A 45 -13.917 2.416 5.492 1.00 0.00 N ATOM 662 CA GLN A 45 -13.311 3.415 6.365 1.00 0.00 C ATOM 663 C GLN A 45 -11.995 2.919 6.966 1.00 0.00 C ATOM 664 O GLN A 45 -11.335 3.645 7.710 1.00 0.00 O ATOM 665 CB GLN A 45 -14.282 3.800 7.482 1.00 0.00 C ATOM 666 CG GLN A 45 -14.479 2.710 8.521 1.00 0.00 C ATOM 667 CD GLN A 45 -15.572 3.045 9.515 1.00 0.00 C ATOM 668 OE1 GLN A 45 -16.754 3.367 9.004 1.00 0.00 O flip ATOM 669 NE2 GLN A 45 -15.358 3.013 10.727 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.672 1.882 5.922 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.091 4.293 5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -13.915 4.699 7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.248 4.050 7.042 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.724 1.774 8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -13.543 2.549 9.056 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -14.433 2.760 11.075 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.105 3.240 11.383 1.00 0.00 H new ATOM 678 N SER A 46 -11.617 1.684 6.644 1.00 0.00 N ATOM 679 CA SER A 46 -10.382 1.106 7.160 1.00 0.00 C ATOM 680 C SER A 46 -9.206 2.062 6.969 1.00 0.00 C ATOM 681 O SER A 46 -9.060 2.679 5.915 1.00 0.00 O ATOM 682 CB SER A 46 -10.090 -0.226 6.465 1.00 0.00 C ATOM 683 OG SER A 46 -10.432 -1.321 7.297 1.00 0.00 O ATOM 0 H SER A 46 -12.148 1.067 6.030 1.00 0.00 H new ATOM 0 HA SER A 46 -10.512 0.932 8.228 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.652 -0.284 5.533 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.033 -0.280 6.204 1.00 0.00 H new ATOM 0 HG SER A 46 -10.097 -2.151 6.899 1.00 0.00 H new ATOM 689 N ASN A 47 -8.375 2.181 8.000 1.00 0.00 N ATOM 690 CA ASN A 47 -7.215 3.063 7.949 1.00 0.00 C ATOM 691 C ASN A 47 -6.325 2.731 6.757 1.00 0.00 C ATOM 692 O ASN A 47 -5.717 3.618 6.157 1.00 0.00 O ATOM 693 CB ASN A 47 -6.411 2.955 9.246 1.00 0.00 C ATOM 694 CG ASN A 47 -5.331 4.015 9.347 1.00 0.00 C ATOM 695 OD1 ASN A 47 -4.199 3.806 8.911 1.00 0.00 O ATOM 696 ND2 ASN A 47 -5.677 5.159 9.923 1.00 0.00 N ATOM 0 H ASN A 47 -8.484 1.678 8.880 1.00 0.00 H new ATOM 0 HA ASN A 47 -7.574 4.086 7.834 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.086 3.046 10.097 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.954 1.967 9.306 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.993 5.909 10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -6.627 5.288 10.270 1.00 0.00 H new ATOM 703 N LEU A 48 -6.250 1.448 6.417 1.00 0.00 N ATOM 704 CA LEU A 48 -5.432 1.003 5.297 1.00 0.00 C ATOM 705 C LEU A 48 -6.145 1.247 3.969 1.00 0.00 C ATOM 706 O LEU A 48 -5.541 1.730 3.012 1.00 0.00 O ATOM 707 CB LEU A 48 -5.082 -0.479 5.447 1.00 0.00 C ATOM 708 CG LEU A 48 -4.543 -1.162 4.185 1.00 0.00 C ATOM 709 CD1 LEU A 48 -3.594 -0.244 3.427 1.00 0.00 C ATOM 710 CD2 LEU A 48 -3.850 -2.464 4.548 1.00 0.00 C ATOM 0 H LEU A 48 -6.746 0.700 6.901 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.509 1.583 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.340 -0.581 6.239 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.974 -1.013 5.775 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.386 -1.384 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.227 -0.755 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.122 0.663 3.133 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.752 0.018 4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.472 -2.939 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.020 -2.258 5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.560 -3.130 5.038 1.00 0.00 H new ATOM 722 N PHE A 49 -7.429 0.904 3.913 1.00 0.00 N ATOM 723 CA PHE A 49 -8.210 1.083 2.696 1.00 0.00 C ATOM 724 C PHE A 49 -8.072 2.504 2.157 1.00 0.00 C ATOM 725 O PHE A 49 -7.748 2.702 0.986 1.00 0.00 O ATOM 726 CB PHE A 49 -9.680 0.768 2.960 1.00 0.00 C ATOM 727 CG PHE A 49 -10.502 0.688 1.709 1.00 0.00 C ATOM 728 CD1 PHE A 49 -10.457 -0.442 0.911 1.00 0.00 C ATOM 729 CD2 PHE A 49 -11.319 1.740 1.334 1.00 0.00 C ATOM 730 CE1 PHE A 49 -11.214 -0.520 -0.241 1.00 0.00 C ATOM 731 CE2 PHE A 49 -12.079 1.669 0.181 1.00 0.00 C ATOM 732 CZ PHE A 49 -12.026 0.536 -0.607 1.00 0.00 C ATOM 0 H PHE A 49 -7.948 0.502 4.694 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.824 0.393 1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.751 -0.179 3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -10.097 1.535 3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -9.824 -1.271 1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -11.364 2.627 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -11.171 -1.407 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.712 2.497 -0.102 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.618 0.476 -1.508 1.00 0.00 H new ATOM 742 N GLN A 50 -8.315 3.487 3.016 1.00 0.00 N ATOM 743 CA GLN A 50 -8.210 4.888 2.622 1.00 0.00 C ATOM 744 C GLN A 50 -6.807 5.195 2.109 1.00 0.00 C ATOM 745 O GLN A 50 -6.631 5.994 1.190 1.00 0.00 O ATOM 746 CB GLN A 50 -8.547 5.801 3.802 1.00 0.00 C ATOM 747 CG GLN A 50 -9.883 5.486 4.455 1.00 0.00 C ATOM 748 CD GLN A 50 -11.029 6.266 3.844 1.00 0.00 C ATOM 749 OE1 GLN A 50 -12.065 6.518 4.637 1.00 0.00 O flip ATOM 750 NE2 GLN A 50 -10.986 6.638 2.671 1.00 0.00 N flip ATOM 0 H GLN A 50 -8.586 3.341 3.988 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.924 5.072 1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.759 5.719 4.550 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -8.555 6.836 3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -10.085 4.419 4.363 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -9.824 5.709 5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.171 6.423 2.097 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -11.766 7.161 2.273 1.00 0.00 H new ATOM 759 N ALA A 51 -5.812 4.546 2.707 1.00 0.00 N ATOM 760 CA ALA A 51 -4.425 4.741 2.308 1.00 0.00 C ATOM 761 C ALA A 51 -4.229 4.369 0.844 1.00 0.00 C ATOM 762 O ALA A 51 -3.606 5.108 0.081 1.00 0.00 O ATOM 763 CB ALA A 51 -3.499 3.920 3.194 1.00 0.00 C ATOM 0 H ALA A 51 -5.942 3.881 3.469 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.178 5.796 2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.466 4.076 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.617 4.232 4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.750 2.863 3.102 1.00 0.00 H new ATOM 769 N LEU A 52 -4.774 3.221 0.453 1.00 0.00 N ATOM 770 CA LEU A 52 -4.666 2.758 -0.924 1.00 0.00 C ATOM 771 C LEU A 52 -5.328 3.751 -1.868 1.00 0.00 C ATOM 772 O LEU A 52 -4.773 4.099 -2.911 1.00 0.00 O ATOM 773 CB LEU A 52 -5.313 1.382 -1.074 1.00 0.00 C ATOM 774 CG LEU A 52 -4.383 0.202 -0.803 1.00 0.00 C ATOM 775 CD1 LEU A 52 -5.169 -0.975 -0.250 1.00 0.00 C ATOM 776 CD2 LEU A 52 -3.645 -0.193 -2.073 1.00 0.00 C ATOM 0 H LEU A 52 -5.294 2.596 1.070 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.610 2.679 -1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.163 1.320 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.707 1.290 -2.086 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.646 0.502 -0.058 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.492 -1.808 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.653 -0.683 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.926 -1.279 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.986 -1.036 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.366 -0.478 -2.839 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.053 0.651 -2.428 1.00 0.00 H new ATOM 788 N ILE A 53 -6.515 4.211 -1.489 1.00 0.00 N ATOM 789 CA ILE A 53 -7.256 5.175 -2.292 1.00 0.00 C ATOM 790 C ILE A 53 -6.392 6.393 -2.604 1.00 0.00 C ATOM 791 O ILE A 53 -6.417 6.916 -3.718 1.00 0.00 O ATOM 792 CB ILE A 53 -8.543 5.630 -1.575 1.00 0.00 C ATOM 793 CG1 ILE A 53 -9.430 4.423 -1.262 1.00 0.00 C ATOM 794 CG2 ILE A 53 -9.299 6.645 -2.421 1.00 0.00 C ATOM 795 CD1 ILE A 53 -10.730 4.789 -0.576 1.00 0.00 C ATOM 0 H ILE A 53 -6.985 3.931 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.532 4.680 -3.223 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.265 6.110 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.654 3.897 -2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.877 3.730 -0.628 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.204 6.953 -1.897 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.667 7.515 -2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.568 6.194 -3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.308 3.885 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.515 5.289 0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.304 5.457 -1.217 1.00 0.00 H new ATOM 807 N ASP A 54 -5.622 6.834 -1.614 1.00 0.00 N ATOM 808 CA ASP A 54 -4.743 7.983 -1.784 1.00 0.00 C ATOM 809 C ASP A 54 -3.641 7.667 -2.790 1.00 0.00 C ATOM 810 O ASP A 54 -3.296 8.496 -3.629 1.00 0.00 O ATOM 811 CB ASP A 54 -4.131 8.389 -0.442 1.00 0.00 C ATOM 812 CG ASP A 54 -4.742 9.661 0.111 1.00 0.00 C ATOM 813 OD1 ASP A 54 -4.227 10.755 -0.207 1.00 0.00 O ATOM 814 OD2 ASP A 54 -5.736 9.566 0.861 1.00 0.00 O ATOM 0 H ASP A 54 -5.590 6.412 -0.686 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.335 8.816 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.269 7.581 0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.057 8.528 -0.563 1.00 0.00 H new ATOM 819 N ILE A 55 -3.100 6.458 -2.698 1.00 0.00 N ATOM 820 CA ILE A 55 -2.042 6.018 -3.600 1.00 0.00 C ATOM 821 C ILE A 55 -2.508 6.074 -5.054 1.00 0.00 C ATOM 822 O ILE A 55 -1.723 6.355 -5.958 1.00 0.00 O ATOM 823 CB ILE A 55 -1.587 4.581 -3.264 1.00 0.00 C ATOM 824 CG1 ILE A 55 -0.981 4.533 -1.860 1.00 0.00 C ATOM 825 CG2 ILE A 55 -0.589 4.073 -4.298 1.00 0.00 C ATOM 826 CD1 ILE A 55 -0.461 3.166 -1.467 1.00 0.00 C ATOM 0 H ILE A 55 -3.378 5.763 -2.005 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.199 6.696 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.459 3.928 -3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.165 5.253 -1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.735 4.847 -1.138 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -0.283 3.059 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.055 4.072 -5.283 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.285 4.724 -4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.047 3.210 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.278 2.445 -1.492 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.316 2.858 -2.166 1.00 0.00 H new ATOM 838 N GLN A 56 -3.790 5.800 -5.268 1.00 0.00 N ATOM 839 CA GLN A 56 -4.368 5.811 -6.609 1.00 0.00 C ATOM 840 C GLN A 56 -4.109 7.134 -7.329 1.00 0.00 C ATOM 841 O GLN A 56 -4.171 7.201 -8.557 1.00 0.00 O ATOM 842 CB GLN A 56 -5.872 5.544 -6.537 1.00 0.00 C ATOM 843 CG GLN A 56 -6.520 5.329 -7.895 1.00 0.00 C ATOM 844 CD GLN A 56 -7.925 5.890 -7.968 1.00 0.00 C ATOM 845 OE1 GLN A 56 -8.313 6.496 -8.967 1.00 0.00 O ATOM 846 NE2 GLN A 56 -8.697 5.693 -6.905 1.00 0.00 N ATOM 0 H GLN A 56 -4.452 5.567 -4.528 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.884 5.020 -7.181 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -6.047 4.664 -5.918 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -6.358 6.384 -6.041 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.906 5.797 -8.664 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.547 4.262 -8.115 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -8.334 5.185 -6.098 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.653 6.050 -6.895 1.00 0.00 H new ATOM 855 N GLU A 57 -3.821 8.189 -6.566 1.00 0.00 N ATOM 856 CA GLU A 57 -3.561 9.505 -7.144 1.00 0.00 C ATOM 857 C GLU A 57 -2.594 9.417 -8.325 1.00 0.00 C ATOM 858 O GLU A 57 -2.747 10.131 -9.316 1.00 0.00 O ATOM 859 CB GLU A 57 -2.994 10.454 -6.084 1.00 0.00 C ATOM 860 CG GLU A 57 -3.980 11.519 -5.628 1.00 0.00 C ATOM 861 CD GLU A 57 -4.415 11.336 -4.187 1.00 0.00 C ATOM 862 OE1 GLU A 57 -3.540 11.092 -3.329 1.00 0.00 O ATOM 863 OE2 GLU A 57 -5.630 11.435 -3.917 1.00 0.00 O ATOM 0 H GLU A 57 -3.762 8.157 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 57 -4.511 9.896 -7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -2.677 9.871 -5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.105 10.942 -6.484 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -3.525 12.503 -5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.858 11.496 -6.274 1.00 0.00 H new ATOM 870 N PHE A 58 -1.596 8.545 -8.212 1.00 0.00 N ATOM 871 CA PHE A 58 -0.610 8.382 -9.275 1.00 0.00 C ATOM 872 C PHE A 58 0.074 7.021 -9.204 1.00 0.00 C ATOM 873 O PHE A 58 1.276 6.907 -9.450 1.00 0.00 O ATOM 874 CB PHE A 58 0.434 9.494 -9.190 1.00 0.00 C ATOM 875 CG PHE A 58 -0.116 10.850 -9.518 1.00 0.00 C ATOM 876 CD1 PHE A 58 -0.221 11.271 -10.833 1.00 0.00 C ATOM 877 CD2 PHE A 58 -0.536 11.700 -8.508 1.00 0.00 C ATOM 878 CE1 PHE A 58 -0.736 12.515 -11.136 1.00 0.00 C ATOM 879 CE2 PHE A 58 -1.049 12.947 -8.806 1.00 0.00 C ATOM 880 CZ PHE A 58 -1.150 13.354 -10.123 1.00 0.00 C ATOM 0 H PHE A 58 -1.449 7.944 -7.401 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.134 8.443 -10.229 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.853 9.513 -8.184 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.253 9.267 -9.872 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.104 10.619 -11.630 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.462 11.384 -7.478 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.815 12.831 -12.166 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.371 13.603 -8.011 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.553 14.328 -10.358 1.00 0.00 H new ATOM 890 N TYR A 59 -0.698 5.991 -8.876 1.00 0.00 N ATOM 891 CA TYR A 59 -0.164 4.637 -8.782 1.00 0.00 C ATOM 892 C TYR A 59 -1.140 3.629 -9.378 1.00 0.00 C ATOM 893 O TYR A 59 -1.819 2.903 -8.651 1.00 0.00 O ATOM 894 CB TYR A 59 0.124 4.275 -7.326 1.00 0.00 C ATOM 895 CG TYR A 59 1.374 4.922 -6.772 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.353 6.229 -6.305 1.00 0.00 C ATOM 897 CD2 TYR A 59 2.571 4.221 -6.713 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.492 6.821 -5.794 1.00 0.00 C ATOM 899 CE2 TYR A 59 3.714 4.805 -6.204 1.00 0.00 C ATOM 900 CZ TYR A 59 3.670 6.104 -5.746 1.00 0.00 C ATOM 901 OH TYR A 59 4.806 6.691 -5.236 1.00 0.00 O ATOM 0 H TYR A 59 -1.694 6.067 -8.671 1.00 0.00 H new ATOM 0 HA TYR A 59 0.767 4.603 -9.348 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.728 4.569 -6.713 1.00 0.00 H new ATOM 0 HB3 TYR A 59 0.219 3.192 -7.242 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.432 6.792 -6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.609 3.203 -7.071 1.00 0.00 H new ATOM 0 HE1 TYR A 59 2.461 7.839 -5.434 1.00 0.00 H new ATOM 0 HE2 TYR A 59 4.638 4.247 -6.165 1.00 0.00 H new ATOM 0 HH TYR A 59 4.556 7.352 -4.557 1.00 0.00 H new ATOM 911 N GLU A 60 -1.208 3.587 -10.704 1.00 0.00 N ATOM 912 CA GLU A 60 -2.104 2.663 -11.388 1.00 0.00 C ATOM 913 C GLU A 60 -1.683 1.218 -11.135 1.00 0.00 C ATOM 914 O GLU A 60 -0.878 0.657 -11.878 1.00 0.00 O ATOM 915 CB GLU A 60 -2.120 2.947 -12.893 1.00 0.00 C ATOM 916 CG GLU A 60 -2.135 4.427 -13.236 1.00 0.00 C ATOM 917 CD GLU A 60 -3.030 4.741 -14.420 1.00 0.00 C ATOM 918 OE1 GLU A 60 -4.035 4.026 -14.612 1.00 0.00 O ATOM 919 OE2 GLU A 60 -2.724 5.703 -15.156 1.00 0.00 O ATOM 0 H GLU A 60 -0.656 4.179 -11.324 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.109 2.808 -10.991 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.244 2.486 -13.350 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.996 2.472 -13.334 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.473 4.994 -12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.119 4.756 -13.455 1.00 0.00 H new ATOM 926 N VAL A 61 -2.232 0.620 -10.081 1.00 0.00 N ATOM 927 CA VAL A 61 -1.906 -0.762 -9.737 1.00 0.00 C ATOM 928 C VAL A 61 -2.543 -1.734 -10.720 1.00 0.00 C ATOM 929 O VAL A 61 -3.747 -1.985 -10.672 1.00 0.00 O ATOM 930 CB VAL A 61 -2.348 -1.139 -8.303 1.00 0.00 C ATOM 931 CG1 VAL A 61 -1.208 -0.923 -7.323 1.00 0.00 C ATOM 932 CG2 VAL A 61 -3.581 -0.357 -7.870 1.00 0.00 C ATOM 0 H VAL A 61 -2.901 1.067 -9.454 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.820 -0.837 -9.790 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.614 -2.196 -8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.535 -1.193 -6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.360 -1.546 -7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.909 0.125 -7.338 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.861 -0.650 -6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.361 0.710 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.405 -0.571 -8.550 1.00 0.00 H new ATOM 942 N THR A 62 -1.725 -2.280 -11.614 1.00 0.00 N ATOM 943 CA THR A 62 -2.204 -3.226 -12.611 1.00 0.00 C ATOM 944 C THR A 62 -2.146 -4.653 -12.071 1.00 0.00 C ATOM 945 O THR A 62 -1.068 -5.232 -11.930 1.00 0.00 O ATOM 946 CB THR A 62 -1.375 -3.102 -13.897 1.00 0.00 C ATOM 947 OG1 THR A 62 -1.929 -2.119 -14.753 1.00 0.00 O ATOM 948 CG2 THR A 62 -1.270 -4.389 -14.693 1.00 0.00 C ATOM 0 H THR A 62 -0.726 -2.082 -11.667 1.00 0.00 H new ATOM 0 HA THR A 62 -3.243 -2.992 -12.841 1.00 0.00 H new ATOM 0 HB THR A 62 -0.375 -2.829 -13.559 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.388 -2.051 -15.567 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.669 -4.217 -15.586 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.799 -5.158 -14.081 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.267 -4.718 -14.985 1.00 0.00 H new ATOM 956 N LEU A 63 -3.312 -5.214 -11.777 1.00 0.00 N ATOM 957 CA LEU A 63 -3.396 -6.574 -11.260 1.00 0.00 C ATOM 958 C LEU A 63 -3.202 -7.585 -12.384 1.00 0.00 C ATOM 959 O LEU A 63 -3.666 -7.372 -13.504 1.00 0.00 O ATOM 960 CB LEU A 63 -4.745 -6.799 -10.578 1.00 0.00 C ATOM 961 CG LEU A 63 -4.659 -7.155 -9.095 1.00 0.00 C ATOM 962 CD1 LEU A 63 -5.779 -6.480 -8.320 1.00 0.00 C ATOM 963 CD2 LEU A 63 -4.711 -8.661 -8.906 1.00 0.00 C ATOM 0 H LEU A 63 -4.213 -4.748 -11.888 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.603 -6.713 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.347 -5.897 -10.687 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -5.272 -7.598 -11.100 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.707 -6.793 -8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.702 -6.745 -7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.697 -5.399 -8.430 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.742 -6.812 -8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.649 -8.897 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.648 -9.046 -9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.874 -9.123 -9.430 1.00 0.00 H new ATOM 975 N LEU A 64 -2.509 -8.678 -12.086 1.00 0.00 N ATOM 976 CA LEU A 64 -2.260 -9.705 -13.097 1.00 0.00 C ATOM 977 C LEU A 64 -2.803 -11.069 -12.677 1.00 0.00 C ATOM 978 O LEU A 64 -3.088 -11.908 -13.529 1.00 0.00 O ATOM 979 CB LEU A 64 -0.767 -9.812 -13.423 1.00 0.00 C ATOM 980 CG LEU A 64 0.188 -9.220 -12.389 1.00 0.00 C ATOM 981 CD1 LEU A 64 1.612 -9.639 -12.699 1.00 0.00 C ATOM 982 CD2 LEU A 64 0.079 -7.700 -12.363 1.00 0.00 C ATOM 0 H LEU A 64 -2.114 -8.877 -11.167 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.795 -9.394 -13.995 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.519 -10.865 -13.556 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.588 -9.319 -14.378 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.088 -9.599 -11.405 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.287 -9.212 -11.957 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.685 -10.726 -12.673 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.889 -9.280 -13.690 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.768 -7.298 -11.620 1.00 0.00 H new ATOM 0 HD22 LEU A 64 0.332 -7.300 -13.345 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.940 -7.413 -12.106 1.00 0.00 H new ATOM 1028 N LEU B 82 -9.615 -10.727 1.894 1.00 0.00 N ATOM 1029 CA LEU B 82 -9.720 -10.252 0.520 1.00 0.00 C ATOM 1030 C LEU B 82 -11.115 -10.531 -0.019 1.00 0.00 C ATOM 1031 O LEU B 82 -11.648 -9.787 -0.843 1.00 0.00 O ATOM 1032 CB LEU B 82 -8.703 -10.944 -0.395 1.00 0.00 C ATOM 1033 CG LEU B 82 -7.380 -11.405 0.235 1.00 0.00 C ATOM 1034 CD1 LEU B 82 -6.276 -11.324 -0.797 1.00 0.00 C ATOM 1035 CD2 LEU B 82 -7.005 -10.584 1.459 1.00 0.00 C ATOM 0 HA LEU B 82 -9.518 -9.181 0.529 1.00 0.00 H new ATOM 0 HB2 LEU B 82 -9.187 -11.815 -0.837 1.00 0.00 H new ATOM 0 HB3 LEU B 82 -8.467 -10.262 -1.212 1.00 0.00 H new ATOM 0 HG LEU B 82 -7.512 -12.435 0.566 1.00 0.00 H new ATOM 0 HD11 LEU B 82 -5.337 -11.651 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU B 82 -6.520 -11.968 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU B 82 -6.175 -10.295 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU B 82 -6.063 -10.949 1.867 1.00 0.00 H new ATOM 0 HD22 LEU B 82 -6.896 -9.537 1.176 1.00 0.00 H new ATOM 0 HD23 LEU B 82 -7.787 -10.676 2.213 1.00 0.00 H new ATOM 1047 N LEU B 83 -11.682 -11.641 0.445 1.00 0.00 N ATOM 1048 CA LEU B 83 -12.995 -12.088 0.023 1.00 0.00 C ATOM 1049 C LEU B 83 -14.044 -10.985 0.117 1.00 0.00 C ATOM 1050 O LEU B 83 -14.686 -10.654 -0.871 1.00 0.00 O ATOM 1051 CB LEU B 83 -13.398 -13.325 0.857 1.00 0.00 C ATOM 1052 CG LEU B 83 -14.602 -13.182 1.807 1.00 0.00 C ATOM 1053 CD1 LEU B 83 -15.143 -14.554 2.171 1.00 0.00 C ATOM 1054 CD2 LEU B 83 -14.223 -12.421 3.073 1.00 0.00 C ATOM 0 H LEU B 83 -11.237 -12.255 1.127 1.00 0.00 H new ATOM 0 HA LEU B 83 -12.944 -12.361 -1.031 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -13.610 -14.141 0.167 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -12.535 -13.626 1.451 1.00 0.00 H new ATOM 0 HG LEU B 83 -15.374 -12.613 1.288 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -15.994 -14.443 2.843 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -15.460 -15.072 1.266 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -14.363 -15.133 2.666 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -15.095 -12.337 3.722 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -13.431 -12.957 3.596 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -13.872 -11.424 2.807 1.00 0.00 H new ATOM 1066 N ALA B 84 -14.211 -10.434 1.305 1.00 0.00 N ATOM 1067 CA ALA B 84 -15.197 -9.394 1.546 1.00 0.00 C ATOM 1068 C ALA B 84 -14.822 -8.095 0.864 1.00 0.00 C ATOM 1069 O ALA B 84 -15.686 -7.289 0.526 1.00 0.00 O ATOM 1070 CB ALA B 84 -15.380 -9.182 3.038 1.00 0.00 C ATOM 0 H ALA B 84 -13.669 -10.693 2.129 1.00 0.00 H new ATOM 0 HA ALA B 84 -16.142 -9.725 1.116 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -16.121 -8.401 3.206 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -15.720 -10.110 3.498 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -14.430 -8.883 3.482 1.00 0.00 H new ATOM 1076 N ALA B 85 -13.534 -7.891 0.649 1.00 0.00 N ATOM 1077 CA ALA B 85 -13.077 -6.680 -0.004 1.00 0.00 C ATOM 1078 C ALA B 85 -13.812 -6.484 -1.328 1.00 0.00 C ATOM 1079 O ALA B 85 -13.968 -5.363 -1.807 1.00 0.00 O ATOM 1080 CB ALA B 85 -11.570 -6.732 -0.216 1.00 0.00 C ATOM 0 H ALA B 85 -12.794 -8.541 0.914 1.00 0.00 H new ATOM 0 HA ALA B 85 -13.299 -5.826 0.636 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -11.240 -5.817 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -11.070 -6.827 0.748 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -11.320 -7.589 -0.841 1.00 0.00 H new ATOM 1086 N GLU B 86 -14.282 -7.591 -1.898 1.00 0.00 N ATOM 1087 CA GLU B 86 -15.024 -7.558 -3.150 1.00 0.00 C ATOM 1088 C GLU B 86 -16.362 -8.276 -2.984 1.00 0.00 C ATOM 1089 O GLU B 86 -17.404 -7.783 -3.414 1.00 0.00 O ATOM 1090 CB GLU B 86 -14.212 -8.213 -4.265 1.00 0.00 C ATOM 1091 CG GLU B 86 -14.494 -7.640 -5.645 1.00 0.00 C ATOM 1092 CD GLU B 86 -15.672 -8.310 -6.323 1.00 0.00 C ATOM 1093 OE1 GLU B 86 -16.802 -8.198 -5.802 1.00 0.00 O ATOM 1094 OE2 GLU B 86 -15.467 -8.947 -7.378 1.00 0.00 O ATOM 0 H GLU B 86 -14.160 -8.526 -1.508 1.00 0.00 H new ATOM 0 HA GLU B 86 -15.211 -6.518 -3.419 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -13.151 -8.099 -4.044 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -14.423 -9.282 -4.275 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -14.689 -6.571 -5.558 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -13.608 -7.752 -6.269 1.00 0.00 H new ATOM 1101 N ARG B 87 -16.318 -9.438 -2.337 1.00 0.00 N ATOM 1102 CA ARG B 87 -17.516 -10.231 -2.082 1.00 0.00 C ATOM 1103 C ARG B 87 -18.528 -9.411 -1.298 1.00 0.00 C ATOM 1104 O ARG B 87 -19.706 -9.357 -1.647 1.00 0.00 O ATOM 1105 CB ARG B 87 -17.145 -11.496 -1.294 1.00 0.00 C ATOM 1106 CG ARG B 87 -18.273 -12.085 -0.464 1.00 0.00 C ATOM 1107 CD ARG B 87 -17.748 -13.175 0.449 1.00 0.00 C ATOM 1108 NE ARG B 87 -18.800 -14.104 0.859 1.00 0.00 N ATOM 1109 CZ ARG B 87 -19.285 -15.066 0.077 1.00 0.00 C ATOM 1110 NH1 ARG B 87 -18.816 -15.229 -1.155 1.00 0.00 N ATOM 1111 NH2 ARG B 87 -20.241 -15.868 0.527 1.00 0.00 N ATOM 0 H ARG B 87 -15.458 -9.853 -1.978 1.00 0.00 H new ATOM 0 HA ARG B 87 -17.959 -10.520 -3.035 1.00 0.00 H new ATOM 0 HB2 ARG B 87 -16.795 -12.254 -1.995 1.00 0.00 H new ATOM 0 HB3 ARG B 87 -16.310 -11.263 -0.633 1.00 0.00 H new ATOM 0 HG2 ARG B 87 -18.743 -11.301 0.129 1.00 0.00 H new ATOM 0 HG3 ARG B 87 -19.042 -12.492 -1.121 1.00 0.00 H new ATOM 0 HD2 ARG B 87 -16.958 -13.725 -0.062 1.00 0.00 H new ATOM 0 HD3 ARG B 87 -17.300 -12.722 1.334 1.00 0.00 H new ATOM 0 HE ARG B 87 -19.185 -14.009 1.799 1.00 0.00 H new ATOM 0 HH11 ARG B 87 -18.081 -14.615 -1.506 1.00 0.00 H new ATOM 0 HH12 ARG B 87 -19.191 -15.968 -1.750 1.00 0.00 H new ATOM 0 HH21 ARG B 87 -20.605 -15.748 1.472 1.00 0.00 H new ATOM 0 HH22 ARG B 87 -20.612 -16.605 -0.072 1.00 0.00 H new ATOM 1125 N ALA B 88 -18.046 -8.780 -0.233 1.00 0.00 N ATOM 1126 CA ALA B 88 -18.884 -7.963 0.630 1.00 0.00 C ATOM 1127 C ALA B 88 -19.568 -6.855 -0.155 1.00 0.00 C ATOM 1128 O ALA B 88 -20.776 -6.647 -0.033 1.00 0.00 O ATOM 1129 CB ALA B 88 -18.047 -7.383 1.760 1.00 0.00 C ATOM 0 H ALA B 88 -17.068 -8.821 0.054 1.00 0.00 H new ATOM 0 HA ALA B 88 -19.665 -8.595 1.053 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.679 -6.772 2.404 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -17.611 -8.194 2.343 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -17.250 -6.767 1.343 1.00 0.00 H new ATOM 1135 N VAL B 89 -18.793 -6.154 -0.966 1.00 0.00 N ATOM 1136 CA VAL B 89 -19.330 -5.076 -1.776 1.00 0.00 C ATOM 1137 C VAL B 89 -20.357 -5.605 -2.770 1.00 0.00 C ATOM 1138 O VAL B 89 -21.293 -4.901 -3.145 1.00 0.00 O ATOM 1139 CB VAL B 89 -18.215 -4.341 -2.542 1.00 0.00 C ATOM 1140 CG1 VAL B 89 -18.776 -3.127 -3.264 1.00 0.00 C ATOM 1141 CG2 VAL B 89 -17.097 -3.937 -1.593 1.00 0.00 C ATOM 0 H VAL B 89 -17.792 -6.313 -1.080 1.00 0.00 H new ATOM 0 HA VAL B 89 -19.812 -4.373 -1.097 1.00 0.00 H new ATOM 0 HB VAL B 89 -17.801 -5.019 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL B 89 -17.974 -2.620 -3.800 1.00 0.00 H new ATOM 0 HG12 VAL B 89 -19.541 -3.446 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL B 89 -19.216 -2.443 -2.538 1.00 0.00 H new ATOM 0 HG21 VAL B 89 -16.317 -3.419 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL B 89 -17.494 -3.275 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL B 89 -16.678 -4.827 -1.125 1.00 0.00 H new ATOM 1151 N SER B 90 -20.175 -6.855 -3.188 1.00 0.00 N ATOM 1152 CA SER B 90 -21.084 -7.484 -4.137 1.00 0.00 C ATOM 1153 C SER B 90 -22.388 -7.901 -3.460 1.00 0.00 C ATOM 1154 O SER B 90 -23.433 -7.987 -4.106 1.00 0.00 O ATOM 1155 CB SER B 90 -20.417 -8.702 -4.782 1.00 0.00 C ATOM 1156 OG SER B 90 -20.205 -8.494 -6.167 1.00 0.00 O ATOM 0 H SER B 90 -19.405 -7.451 -2.883 1.00 0.00 H new ATOM 0 HA SER B 90 -21.320 -6.753 -4.910 1.00 0.00 H new ATOM 0 HB2 SER B 90 -19.464 -8.901 -4.291 1.00 0.00 H new ATOM 0 HB3 SER B 90 -21.042 -9.583 -4.635 1.00 0.00 H new ATOM 0 HG SER B 90 -19.776 -9.285 -6.555 1.00 0.00 H new ATOM 1162 N GLN B 91 -22.328 -8.145 -2.153 1.00 0.00 N ATOM 1163 CA GLN B 91 -23.518 -8.538 -1.401 1.00 0.00 C ATOM 1164 C GLN B 91 -24.437 -7.341 -1.251 1.00 0.00 C ATOM 1165 O GLN B 91 -25.629 -7.411 -1.551 1.00 0.00 O ATOM 1166 CB GLN B 91 -23.161 -9.090 -0.010 1.00 0.00 C ATOM 1167 CG GLN B 91 -21.778 -9.713 0.089 1.00 0.00 C ATOM 1168 CD GLN B 91 -21.433 -10.138 1.503 1.00 0.00 C ATOM 1169 OE1 GLN B 91 -21.164 -11.308 1.771 1.00 0.00 O ATOM 1170 NE2 GLN B 91 -21.424 -9.176 2.416 1.00 0.00 N ATOM 0 H GLN B 91 -21.476 -8.078 -1.596 1.00 0.00 H new ATOM 0 HA GLN B 91 -24.018 -9.332 -1.956 1.00 0.00 H new ATOM 0 HB2 GLN B 91 -23.233 -8.281 0.717 1.00 0.00 H new ATOM 0 HB3 GLN B 91 -23.903 -9.838 0.271 1.00 0.00 H new ATOM 0 HG2 GLN B 91 -21.725 -10.579 -0.571 1.00 0.00 H new ATOM 0 HG3 GLN B 91 -21.035 -8.998 -0.264 1.00 0.00 H new ATOM 0 HE21 GLN B 91 -21.654 -8.218 2.150 1.00 0.00 H new ATOM 0 HE22 GLN B 91 -21.187 -9.394 3.384 1.00 0.00 H new ATOM 1179 N VAL B 92 -23.863 -6.234 -0.804 1.00 0.00 N ATOM 1180 CA VAL B 92 -24.617 -5.005 -0.634 1.00 0.00 C ATOM 1181 C VAL B 92 -25.033 -4.456 -1.996 1.00 0.00 C ATOM 1182 O VAL B 92 -26.053 -3.778 -2.118 1.00 0.00 O ATOM 1183 CB VAL B 92 -23.806 -3.932 0.129 1.00 0.00 C ATOM 1184 CG1 VAL B 92 -24.735 -2.874 0.706 1.00 0.00 C ATOM 1185 CG2 VAL B 92 -22.970 -4.566 1.235 1.00 0.00 C ATOM 0 H VAL B 92 -22.877 -6.163 -0.553 1.00 0.00 H new ATOM 0 HA VAL B 92 -25.501 -5.242 -0.042 1.00 0.00 H new ATOM 0 HB VAL B 92 -23.128 -3.453 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -24.148 -2.127 1.240 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -25.286 -2.393 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -25.438 -3.343 1.395 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -22.409 -3.791 1.757 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -23.626 -5.076 1.940 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -22.276 -5.285 0.800 1.00 0.00 H new ATOM 1195 N LEU B 93 -24.236 -4.765 -3.020 1.00 0.00 N ATOM 1196 CA LEU B 93 -24.521 -4.313 -4.378 1.00 0.00 C ATOM 1197 C LEU B 93 -25.771 -4.988 -4.932 1.00 0.00 C ATOM 1198 O LEU B 93 -26.573 -4.359 -5.622 1.00 0.00 O ATOM 1199 CB LEU B 93 -23.333 -4.594 -5.293 1.00 0.00 C ATOM 1200 CG LEU B 93 -22.557 -3.351 -5.723 1.00 0.00 C ATOM 1201 CD1 LEU B 93 -21.463 -3.724 -6.695 1.00 0.00 C ATOM 1202 CD2 LEU B 93 -23.483 -2.329 -6.355 1.00 0.00 C ATOM 0 H LEU B 93 -23.389 -5.326 -2.932 1.00 0.00 H new ATOM 0 HA LEU B 93 -24.698 -3.238 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU B 93 -22.651 -5.274 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU B 93 -23.691 -5.110 -6.184 1.00 0.00 H new ATOM 0 HG LEU B 93 -22.107 -2.909 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU B 93 -20.919 -2.827 -6.992 1.00 0.00 H new ATOM 0 HD12 LEU B 93 -20.776 -4.424 -6.219 1.00 0.00 H new ATOM 0 HD13 LEU B 93 -21.903 -4.190 -7.577 1.00 0.00 H new ATOM 0 HD21 LEU B 93 -22.908 -1.452 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU B 93 -23.961 -2.765 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU B 93 -24.246 -2.034 -5.634 1.00 0.00 H new ATOM 1214 N ASP B 94 -25.930 -6.272 -4.628 1.00 0.00 N ATOM 1215 CA ASP B 94 -27.083 -7.030 -5.100 1.00 0.00 C ATOM 1216 C ASP B 94 -28.307 -6.732 -4.246 1.00 0.00 C ATOM 1217 O ASP B 94 -29.436 -6.730 -4.735 1.00 0.00 O ATOM 1218 CB ASP B 94 -26.781 -8.529 -5.075 1.00 0.00 C ATOM 1219 CG ASP B 94 -26.203 -9.025 -6.386 1.00 0.00 C ATOM 1220 OD1 ASP B 94 -26.981 -9.215 -7.344 1.00 0.00 O ATOM 1221 OD2 ASP B 94 -24.971 -9.222 -6.453 1.00 0.00 O ATOM 0 H ASP B 94 -25.276 -6.809 -4.058 1.00 0.00 H new ATOM 0 HA ASP B 94 -27.292 -6.729 -6.126 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -26.080 -8.742 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -27.697 -9.078 -4.854 1.00 0.00 H new ATOM 1226 N SER B 95 -28.071 -6.481 -2.964 1.00 0.00 N ATOM 1227 CA SER B 95 -29.148 -6.180 -2.033 1.00 0.00 C ATOM 1228 C SER B 95 -29.607 -4.730 -2.167 1.00 0.00 C ATOM 1229 O SER B 95 -30.708 -4.380 -1.751 1.00 0.00 O ATOM 1230 CB SER B 95 -28.694 -6.457 -0.600 1.00 0.00 C ATOM 1231 OG SER B 95 -29.407 -7.545 -0.039 1.00 0.00 O ATOM 0 H SER B 95 -27.141 -6.480 -2.546 1.00 0.00 H new ATOM 0 HA SER B 95 -29.993 -6.825 -2.274 1.00 0.00 H new ATOM 0 HB2 SER B 95 -27.626 -6.674 -0.590 1.00 0.00 H new ATOM 0 HB3 SER B 95 -28.844 -5.567 0.011 1.00 0.00 H new ATOM 0 HG SER B 95 -30.342 -7.508 -0.330 1.00 0.00 H new ATOM 1237 N LEU B 96 -28.745 -3.890 -2.740 1.00 0.00 N ATOM 1238 CA LEU B 96 -29.035 -2.468 -2.931 1.00 0.00 C ATOM 1239 C LEU B 96 -30.495 -2.220 -3.315 1.00 0.00 C ATOM 1240 O LEU B 96 -31.178 -1.400 -2.704 1.00 0.00 O ATOM 1241 CB LEU B 96 -28.119 -1.897 -4.027 1.00 0.00 C ATOM 1242 CG LEU B 96 -27.112 -0.808 -3.610 1.00 0.00 C ATOM 1243 CD1 LEU B 96 -27.107 0.319 -4.630 1.00 0.00 C ATOM 1244 CD2 LEU B 96 -27.406 -0.250 -2.221 1.00 0.00 C ATOM 0 H LEU B 96 -27.828 -4.175 -3.084 1.00 0.00 H new ATOM 0 HA LEU B 96 -28.852 -1.968 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -27.560 -2.724 -4.464 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -28.751 -1.488 -4.815 1.00 0.00 H new ATOM 0 HG LEU B 96 -26.128 -1.275 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -26.392 1.083 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -26.823 -0.075 -5.606 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -28.103 0.758 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -26.669 0.514 -1.972 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -28.403 0.190 -2.209 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -27.356 -1.055 -1.488 1.00 0.00 H new ATOM 1256 N GLU B 97 -30.956 -2.917 -4.340 1.00 0.00 N ATOM 1257 CA GLU B 97 -32.327 -2.758 -4.815 1.00 0.00 C ATOM 1258 C GLU B 97 -33.327 -3.287 -3.794 1.00 0.00 C ATOM 1259 O GLU B 97 -34.434 -2.763 -3.664 1.00 0.00 O ATOM 1260 CB GLU B 97 -32.493 -3.463 -6.155 1.00 0.00 C ATOM 1261 CG GLU B 97 -31.484 -2.995 -7.187 1.00 0.00 C ATOM 1262 CD GLU B 97 -31.654 -3.678 -8.529 1.00 0.00 C ATOM 1263 OE1 GLU B 97 -32.771 -4.165 -8.810 1.00 0.00 O ATOM 1264 OE2 GLU B 97 -30.672 -3.727 -9.300 1.00 0.00 O ATOM 0 H GLU B 97 -30.404 -3.599 -4.861 1.00 0.00 H new ATOM 0 HA GLU B 97 -32.528 -1.695 -4.949 1.00 0.00 H new ATOM 0 HB2 GLU B 97 -32.389 -4.538 -6.011 1.00 0.00 H new ATOM 0 HB3 GLU B 97 -33.501 -3.288 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU B 97 -31.580 -1.917 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU B 97 -30.477 -3.182 -6.814 1.00 0.00 H new ATOM 1271 N GLU B 98 -32.918 -4.301 -3.043 1.00 0.00 N ATOM 1272 CA GLU B 98 -33.770 -4.863 -2.007 1.00 0.00 C ATOM 1273 C GLU B 98 -33.885 -3.843 -0.884 1.00 0.00 C ATOM 1274 O GLU B 98 -34.939 -3.673 -0.264 1.00 0.00 O ATOM 1275 CB GLU B 98 -33.192 -6.205 -1.510 1.00 0.00 C ATOM 1276 CG GLU B 98 -32.818 -6.246 -0.032 1.00 0.00 C ATOM 1277 CD GLU B 98 -32.706 -7.663 0.496 1.00 0.00 C ATOM 1278 OE1 GLU B 98 -31.740 -8.361 0.120 1.00 0.00 O ATOM 1279 OE2 GLU B 98 -33.581 -8.075 1.284 1.00 0.00 O ATOM 0 H GLU B 98 -32.006 -4.748 -3.132 1.00 0.00 H new ATOM 0 HA GLU B 98 -34.765 -5.074 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -33.922 -6.991 -1.705 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -32.305 -6.440 -2.099 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -31.869 -5.730 0.114 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -33.567 -5.704 0.545 1.00 0.00 H new ATOM 1286 N ILE B 99 -32.782 -3.143 -0.663 1.00 0.00 N ATOM 1287 CA ILE B 99 -32.715 -2.108 0.343 1.00 0.00 C ATOM 1288 C ILE B 99 -33.751 -1.033 0.048 1.00 0.00 C ATOM 1289 O ILE B 99 -34.521 -0.642 0.923 1.00 0.00 O ATOM 1290 CB ILE B 99 -31.298 -1.500 0.378 1.00 0.00 C ATOM 1291 CG1 ILE B 99 -30.323 -2.516 0.973 1.00 0.00 C ATOM 1292 CG2 ILE B 99 -31.274 -0.197 1.158 1.00 0.00 C ATOM 1293 CD1 ILE B 99 -28.911 -2.001 1.115 1.00 0.00 C ATOM 0 H ILE B 99 -31.913 -3.281 -1.178 1.00 0.00 H new ATOM 0 HA ILE B 99 -32.931 -2.541 1.320 1.00 0.00 H new ATOM 0 HB ILE B 99 -30.991 -1.267 -0.642 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -30.687 -2.823 1.953 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -30.313 -3.406 0.344 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -30.261 0.205 1.163 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -31.947 0.521 0.688 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -31.597 -0.380 2.183 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -28.281 -2.780 1.544 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -28.525 -1.721 0.135 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -28.906 -1.129 1.769 1.00 0.00 H new ATOM 1305 N HIS B 100 -33.792 -0.593 -1.204 1.00 0.00 N ATOM 1306 CA HIS B 100 -34.766 0.404 -1.629 1.00 0.00 C ATOM 1307 C HIS B 100 -36.155 -0.109 -1.306 1.00 0.00 C ATOM 1308 O HIS B 100 -37.025 0.619 -0.831 1.00 0.00 O ATOM 1309 CB HIS B 100 -34.648 0.655 -3.132 1.00 0.00 C ATOM 1310 CG HIS B 100 -35.411 1.851 -3.612 1.00 0.00 C ATOM 1311 ND1 HIS B 100 -36.397 2.569 -3.028 1.00 0.00 N flip ATOM 1312 CD2 HIS B 100 -35.195 2.434 -4.844 1.00 0.00 C flip ATOM 1313 CE1 HIS B 100 -36.756 3.562 -3.906 1.00 0.00 C flip ATOM 1314 NE2 HIS B 100 -36.015 3.459 -4.994 1.00 0.00 N flip ATOM 0 H HIS B 100 -33.163 -0.911 -1.941 1.00 0.00 H new ATOM 0 HA HIS B 100 -34.579 1.342 -1.106 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -33.596 0.782 -3.387 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -35.002 -0.227 -3.666 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -34.469 2.104 -5.572 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -37.520 4.306 -3.735 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -36.067 4.067 -5.811 1.00 0.00 H new ATOM 1323 N ALA B 101 -36.326 -1.396 -1.563 1.00 0.00 N ATOM 1324 CA ALA B 101 -37.578 -2.088 -1.313 1.00 0.00 C ATOM 1325 C ALA B 101 -38.082 -1.851 0.101 1.00 0.00 C ATOM 1326 O ALA B 101 -39.280 -1.684 0.327 1.00 0.00 O ATOM 1327 CB ALA B 101 -37.377 -3.577 -1.521 1.00 0.00 C ATOM 0 H ALA B 101 -35.596 -1.992 -1.953 1.00 0.00 H new ATOM 0 HA ALA B 101 -38.321 -1.697 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -38.315 -4.100 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -37.057 -3.761 -2.546 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -36.615 -3.941 -0.832 1.00 0.00 H new ATOM 1333 N LEU B 102 -37.162 -1.887 1.055 1.00 0.00 N ATOM 1334 CA LEU B 102 -37.525 -1.730 2.458 1.00 0.00 C ATOM 1335 C LEU B 102 -36.796 -0.569 3.141 1.00 0.00 C ATOM 1336 O LEU B 102 -36.460 -0.657 4.323 1.00 0.00 O ATOM 1337 CB LEU B 102 -37.231 -3.030 3.203 1.00 0.00 C ATOM 1338 CG LEU B 102 -36.103 -3.852 2.591 1.00 0.00 C ATOM 1339 CD1 LEU B 102 -34.756 -3.269 2.975 1.00 0.00 C ATOM 1340 CD2 LEU B 102 -36.194 -5.301 3.014 1.00 0.00 C ATOM 0 H LEU B 102 -36.165 -2.023 0.886 1.00 0.00 H new ATOM 0 HA LEU B 102 -38.589 -1.497 2.491 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -36.977 -2.795 4.237 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -38.137 -3.636 3.227 1.00 0.00 H new ATOM 0 HG LEU B 102 -36.205 -3.812 1.506 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -33.961 -3.867 2.530 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -34.686 -2.244 2.611 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -34.652 -3.277 4.060 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -35.377 -5.864 2.563 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -36.125 -5.368 4.100 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -37.146 -5.717 2.685 1.00 0.00 H new ATOM 1352 N THR B 103 -36.561 0.518 2.415 1.00 0.00 N ATOM 1353 CA THR B 103 -35.881 1.675 3.000 1.00 0.00 C ATOM 1354 C THR B 103 -36.265 2.972 2.296 1.00 0.00 C ATOM 1355 O THR B 103 -36.359 4.024 2.929 1.00 0.00 O ATOM 1356 CB THR B 103 -34.361 1.497 2.960 1.00 0.00 C ATOM 1357 OG1 THR B 103 -33.886 1.513 1.626 1.00 0.00 O ATOM 1358 CG2 THR B 103 -33.889 0.212 3.608 1.00 0.00 C ATOM 0 H THR B 103 -36.825 0.626 1.436 1.00 0.00 H new ATOM 0 HA THR B 103 -36.205 1.741 4.039 1.00 0.00 H new ATOM 0 HB THR B 103 -33.959 2.336 3.528 1.00 0.00 H new ATOM 0 HG1 THR B 103 -34.521 1.042 1.047 1.00 0.00 H new ATOM 0 HG21 THR B 103 -32.803 0.150 3.544 1.00 0.00 H new ATOM 0 HG22 THR B 103 -34.192 0.200 4.655 1.00 0.00 H new ATOM 0 HG23 THR B 103 -34.332 -0.640 3.092 1.00 0.00 H new ATOM 1366 N ASP B 104 -36.474 2.902 0.986 1.00 0.00 N ATOM 1367 CA ASP B 104 -36.832 4.082 0.205 1.00 0.00 C ATOM 1368 C ASP B 104 -35.618 4.984 0.022 1.00 0.00 C ATOM 1369 O ASP B 104 -35.747 6.198 -0.141 1.00 0.00 O ATOM 1370 CB ASP B 104 -37.967 4.858 0.881 1.00 0.00 C ATOM 1371 CG ASP B 104 -38.712 5.755 -0.088 1.00 0.00 C ATOM 1372 OD1 ASP B 104 -38.687 5.465 -1.304 1.00 0.00 O ATOM 1373 OD2 ASP B 104 -39.321 6.746 0.366 1.00 0.00 O ATOM 0 H ASP B 104 -36.402 2.042 0.442 1.00 0.00 H new ATOM 0 HA ASP B 104 -37.177 3.750 -0.774 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -38.667 4.154 1.331 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -37.558 5.463 1.690 1.00 0.00 H new ATOM 1378 N SER B 105 -34.435 4.375 0.049 1.00 0.00 N ATOM 1379 CA SER B 105 -33.186 5.111 -0.117 1.00 0.00 C ATOM 1380 C SER B 105 -33.131 5.822 -1.469 1.00 0.00 C ATOM 1381 O SER B 105 -32.306 6.712 -1.676 1.00 0.00 O ATOM 1382 CB SER B 105 -31.995 4.162 0.017 1.00 0.00 C ATOM 1383 OG SER B 105 -31.669 3.941 1.379 1.00 0.00 O ATOM 0 H SER B 105 -34.316 3.371 0.185 1.00 0.00 H new ATOM 0 HA SER B 105 -33.139 5.868 0.666 1.00 0.00 H new ATOM 0 HB2 SER B 105 -32.228 3.212 -0.463 1.00 0.00 H new ATOM 0 HB3 SER B 105 -31.133 4.580 -0.503 1.00 0.00 H new ATOM 0 HG SER B 105 -30.714 3.738 1.458 1.00 0.00 H new ATOM 1389 N SER B 106 -34.010 5.420 -2.389 1.00 0.00 N ATOM 1390 CA SER B 106 -34.063 6.012 -3.725 1.00 0.00 C ATOM 1391 C SER B 106 -32.977 5.424 -4.618 1.00 0.00 C ATOM 1392 O SER B 106 -31.801 5.400 -4.251 1.00 0.00 O ATOM 1393 CB SER B 106 -33.921 7.536 -3.658 1.00 0.00 C ATOM 1394 OG SER B 106 -34.655 8.163 -4.695 1.00 0.00 O ATOM 0 H SER B 106 -34.697 4.683 -2.231 1.00 0.00 H new ATOM 0 HA SER B 106 -35.037 5.776 -4.155 1.00 0.00 H new ATOM 0 HB2 SER B 106 -34.273 7.895 -2.691 1.00 0.00 H new ATOM 0 HB3 SER B 106 -32.869 7.810 -3.736 1.00 0.00 H new ATOM 0 HG SER B 106 -34.549 9.135 -4.629 1.00 0.00 H new ATOM 1400 N GLU B 107 -33.381 4.943 -5.789 1.00 0.00 N ATOM 1401 CA GLU B 107 -32.445 4.348 -6.735 1.00 0.00 C ATOM 1402 C GLU B 107 -31.323 5.320 -7.089 1.00 0.00 C ATOM 1403 O GLU B 107 -30.246 4.905 -7.513 1.00 0.00 O ATOM 1404 CB GLU B 107 -33.178 3.913 -8.006 1.00 0.00 C ATOM 1405 CG GLU B 107 -32.684 2.591 -8.571 1.00 0.00 C ATOM 1406 CD GLU B 107 -32.513 2.627 -10.076 1.00 0.00 C ATOM 1407 OE1 GLU B 107 -33.108 3.515 -10.722 1.00 0.00 O ATOM 1408 OE2 GLU B 107 -31.781 1.767 -10.611 1.00 0.00 O ATOM 0 H GLU B 107 -34.351 4.954 -6.105 1.00 0.00 H new ATOM 0 HA GLU B 107 -32.001 3.473 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU B 107 -34.243 3.831 -7.791 1.00 0.00 H new ATOM 0 HB3 GLU B 107 -33.064 4.688 -8.764 1.00 0.00 H new ATOM 0 HG2 GLU B 107 -31.731 2.335 -8.107 1.00 0.00 H new ATOM 0 HG3 GLU B 107 -33.389 1.802 -8.308 1.00 0.00 H new ATOM 1415 N LYS B 108 -31.576 6.614 -6.908 1.00 0.00 N ATOM 1416 CA LYS B 108 -30.573 7.630 -7.205 1.00 0.00 C ATOM 1417 C LYS B 108 -29.341 7.420 -6.338 1.00 0.00 C ATOM 1418 O LYS B 108 -28.226 7.277 -6.843 1.00 0.00 O ATOM 1419 CB LYS B 108 -31.144 9.030 -6.978 1.00 0.00 C ATOM 1420 CG LYS B 108 -30.438 10.112 -7.780 1.00 0.00 C ATOM 1421 CD LYS B 108 -31.416 10.922 -8.615 1.00 0.00 C ATOM 1422 CE LYS B 108 -31.772 12.236 -7.940 1.00 0.00 C ATOM 1423 NZ LYS B 108 -33.195 12.609 -8.167 1.00 0.00 N ATOM 0 H LYS B 108 -32.462 6.981 -6.559 1.00 0.00 H new ATOM 0 HA LYS B 108 -30.287 7.538 -8.253 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -32.202 9.028 -7.239 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -31.077 9.273 -5.918 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -29.902 10.776 -7.102 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -29.694 9.654 -8.433 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -30.981 11.121 -9.594 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -32.323 10.340 -8.781 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -31.584 12.157 -6.869 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -31.125 13.026 -8.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -33.398 13.511 -7.691 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -33.369 12.710 -9.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -33.814 11.867 -7.782 1.00 0.00 H new ATOM 1437 N ASP B 109 -29.553 7.382 -5.030 1.00 0.00 N ATOM 1438 CA ASP B 109 -28.463 7.165 -4.088 1.00 0.00 C ATOM 1439 C ASP B 109 -27.858 5.786 -4.314 1.00 0.00 C ATOM 1440 O ASP B 109 -26.638 5.609 -4.267 1.00 0.00 O ATOM 1441 CB ASP B 109 -28.966 7.293 -2.650 1.00 0.00 C ATOM 1442 CG ASP B 109 -29.369 8.712 -2.302 1.00 0.00 C ATOM 1443 OD1 ASP B 109 -28.468 9.563 -2.142 1.00 0.00 O ATOM 1444 OD2 ASP B 109 -30.585 8.973 -2.188 1.00 0.00 O ATOM 0 H ASP B 109 -30.469 7.498 -4.597 1.00 0.00 H new ATOM 0 HA ASP B 109 -27.697 7.923 -4.252 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -29.820 6.630 -2.506 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -28.186 6.961 -1.964 1.00 0.00 H new ATOM 1449 N LEU B 110 -28.726 4.816 -4.576 1.00 0.00 N ATOM 1450 CA LEU B 110 -28.292 3.450 -4.830 1.00 0.00 C ATOM 1451 C LEU B 110 -27.382 3.404 -6.048 1.00 0.00 C ATOM 1452 O LEU B 110 -26.378 2.692 -6.065 1.00 0.00 O ATOM 1453 CB LEU B 110 -29.497 2.537 -5.075 1.00 0.00 C ATOM 1454 CG LEU B 110 -30.471 2.387 -3.906 1.00 0.00 C ATOM 1455 CD1 LEU B 110 -31.765 1.756 -4.379 1.00 0.00 C ATOM 1456 CD2 LEU B 110 -29.868 1.536 -2.807 1.00 0.00 C ATOM 0 H LEU B 110 -29.736 4.952 -4.618 1.00 0.00 H new ATOM 0 HA LEU B 110 -27.748 3.101 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -30.048 2.918 -5.935 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -29.129 1.547 -5.345 1.00 0.00 H new ATOM 0 HG LEU B 110 -30.676 3.381 -3.509 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -32.450 1.655 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -32.220 2.387 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -31.558 0.771 -4.798 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -30.580 1.444 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -29.636 0.546 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -28.954 2.005 -2.443 1.00 0.00 H new ATOM 1468 N ASP B 111 -27.751 4.167 -7.070 1.00 0.00 N ATOM 1469 CA ASP B 111 -26.982 4.215 -8.302 1.00 0.00 C ATOM 1470 C ASP B 111 -25.573 4.726 -8.043 1.00 0.00 C ATOM 1471 O ASP B 111 -24.595 4.171 -8.544 1.00 0.00 O ATOM 1472 CB ASP B 111 -27.681 5.102 -9.333 1.00 0.00 C ATOM 1473 CG ASP B 111 -27.002 5.062 -10.688 1.00 0.00 C ATOM 1474 OD1 ASP B 111 -26.052 5.845 -10.900 1.00 0.00 O ATOM 1475 OD2 ASP B 111 -27.419 4.247 -11.537 1.00 0.00 O ATOM 0 H ASP B 111 -28.580 4.761 -7.067 1.00 0.00 H new ATOM 0 HA ASP B 111 -26.913 3.201 -8.697 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -28.717 4.782 -9.440 1.00 0.00 H new ATOM 0 HB3 ASP B 111 -27.700 6.130 -8.970 1.00 0.00 H new ATOM 1480 N PHE B 112 -25.477 5.790 -7.256 1.00 0.00 N ATOM 1481 CA PHE B 112 -24.185 6.377 -6.928 1.00 0.00 C ATOM 1482 C PHE B 112 -23.289 5.354 -6.248 1.00 0.00 C ATOM 1483 O PHE B 112 -22.087 5.298 -6.510 1.00 0.00 O ATOM 1484 CB PHE B 112 -24.369 7.611 -6.032 1.00 0.00 C ATOM 1485 CG PHE B 112 -23.186 7.907 -5.148 1.00 0.00 C ATOM 1486 CD1 PHE B 112 -22.013 8.409 -5.686 1.00 0.00 C ATOM 1487 CD2 PHE B 112 -23.249 7.675 -3.783 1.00 0.00 C ATOM 1488 CE1 PHE B 112 -20.924 8.676 -4.877 1.00 0.00 C ATOM 1489 CE2 PHE B 112 -22.163 7.939 -2.971 1.00 0.00 C ATOM 1490 CZ PHE B 112 -20.998 8.441 -3.520 1.00 0.00 C ATOM 0 H PHE B 112 -26.276 6.263 -6.834 1.00 0.00 H new ATOM 0 HA PHE B 112 -23.705 6.691 -7.855 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -24.565 8.479 -6.662 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -25.250 7.465 -5.407 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -21.948 8.594 -6.748 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -24.157 7.283 -3.349 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -20.015 9.069 -5.308 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -22.224 7.753 -1.909 1.00 0.00 H new ATOM 0 HZ PHE B 112 -20.147 8.649 -2.888 1.00 0.00 H new ATOM 1500 N LEU B 113 -23.873 4.551 -5.374 1.00 0.00 N ATOM 1501 CA LEU B 113 -23.108 3.543 -4.665 1.00 0.00 C ATOM 1502 C LEU B 113 -22.782 2.366 -5.572 1.00 0.00 C ATOM 1503 O LEU B 113 -21.758 1.707 -5.393 1.00 0.00 O ATOM 1504 CB LEU B 113 -23.854 3.087 -3.420 1.00 0.00 C ATOM 1505 CG LEU B 113 -23.736 4.057 -2.248 1.00 0.00 C ATOM 1506 CD1 LEU B 113 -25.100 4.607 -1.868 1.00 0.00 C ATOM 1507 CD2 LEU B 113 -23.065 3.385 -1.061 1.00 0.00 C ATOM 0 H LEU B 113 -24.866 4.578 -5.141 1.00 0.00 H new ATOM 0 HA LEU B 113 -22.164 3.988 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -24.907 2.954 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -23.473 2.113 -3.114 1.00 0.00 H new ATOM 0 HG LEU B 113 -23.111 4.895 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU B 113 -24.994 5.296 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -25.530 5.134 -2.720 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -25.756 3.786 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -22.990 4.094 -0.236 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -23.656 2.524 -0.748 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -22.066 3.054 -1.347 1.00 0.00 H new ATOM 1519 N HIS B 114 -23.631 2.117 -6.567 1.00 0.00 N ATOM 1520 CA HIS B 114 -23.369 1.030 -7.498 1.00 0.00 C ATOM 1521 C HIS B 114 -22.100 1.342 -8.271 1.00 0.00 C ATOM 1522 O HIS B 114 -21.305 0.452 -8.568 1.00 0.00 O ATOM 1523 CB HIS B 114 -24.557 0.791 -8.449 1.00 0.00 C ATOM 1524 CG HIS B 114 -24.419 1.415 -9.815 1.00 0.00 C ATOM 1525 ND1 HIS B 114 -23.381 1.123 -10.678 1.00 0.00 N ATOM 1526 CD2 HIS B 114 -25.202 2.307 -10.468 1.00 0.00 C ATOM 1527 CE1 HIS B 114 -23.532 1.808 -11.796 1.00 0.00 C ATOM 1528 NE2 HIS B 114 -24.628 2.533 -11.696 1.00 0.00 N ATOM 0 H HIS B 114 -24.487 2.642 -6.745 1.00 0.00 H new ATOM 0 HA HIS B 114 -23.235 0.107 -6.935 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -24.695 -0.283 -8.570 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -25.462 1.178 -7.980 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -26.109 2.757 -10.093 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -22.870 1.779 -12.648 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -24.991 3.160 -12.414 1.00 0.00 H new ATOM 1537 N SER B 115 -21.903 2.623 -8.568 1.00 0.00 N ATOM 1538 CA SER B 115 -20.712 3.056 -9.279 1.00 0.00 C ATOM 1539 C SER B 115 -19.531 3.048 -8.320 1.00 0.00 C ATOM 1540 O SER B 115 -18.413 2.683 -8.686 1.00 0.00 O ATOM 1541 CB SER B 115 -20.908 4.454 -9.869 1.00 0.00 C ATOM 1542 OG SER B 115 -21.553 4.390 -11.129 1.00 0.00 O ATOM 0 H SER B 115 -22.551 3.373 -8.327 1.00 0.00 H new ATOM 0 HA SER B 115 -20.519 2.370 -10.104 1.00 0.00 H new ATOM 0 HB2 SER B 115 -21.500 5.061 -9.184 1.00 0.00 H new ATOM 0 HB3 SER B 115 -19.941 4.946 -9.976 1.00 0.00 H new ATOM 0 HG SER B 115 -21.668 5.296 -11.484 1.00 0.00 H new ATOM 1548 N VAL B 116 -19.807 3.425 -7.075 1.00 0.00 N ATOM 1549 CA VAL B 116 -18.793 3.439 -6.033 1.00 0.00 C ATOM 1550 C VAL B 116 -18.296 2.021 -5.776 1.00 0.00 C ATOM 1551 O VAL B 116 -17.189 1.816 -5.279 1.00 0.00 O ATOM 1552 CB VAL B 116 -19.355 4.036 -4.719 1.00 0.00 C ATOM 1553 CG1 VAL B 116 -18.391 3.835 -3.554 1.00 0.00 C ATOM 1554 CG2 VAL B 116 -19.681 5.512 -4.902 1.00 0.00 C ATOM 0 H VAL B 116 -20.731 3.726 -6.765 1.00 0.00 H new ATOM 0 HA VAL B 116 -17.966 4.063 -6.371 1.00 0.00 H new ATOM 0 HB VAL B 116 -20.275 3.503 -4.478 1.00 0.00 H new ATOM 0 HG11 VAL B 116 -18.819 4.267 -2.649 1.00 0.00 H new ATOM 0 HG12 VAL B 116 -18.221 2.769 -3.402 1.00 0.00 H new ATOM 0 HG13 VAL B 116 -17.444 4.326 -3.777 1.00 0.00 H new ATOM 0 HG21 VAL B 116 -20.075 5.916 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL B 116 -18.776 6.053 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL B 116 -20.426 5.625 -5.690 1.00 0.00 H new ATOM 1564 N PHE B 117 -19.132 1.043 -6.118 1.00 0.00 N ATOM 1565 CA PHE B 117 -18.800 -0.362 -5.928 1.00 0.00 C ATOM 1566 C PHE B 117 -18.349 -1.009 -7.236 1.00 0.00 C ATOM 1567 O PHE B 117 -17.525 -1.924 -7.231 1.00 0.00 O ATOM 1568 CB PHE B 117 -20.016 -1.110 -5.375 1.00 0.00 C ATOM 1569 CG PHE B 117 -20.518 -0.580 -4.061 1.00 0.00 C ATOM 1570 CD1 PHE B 117 -19.640 -0.069 -3.118 1.00 0.00 C ATOM 1571 CD2 PHE B 117 -21.872 -0.598 -3.767 1.00 0.00 C ATOM 1572 CE1 PHE B 117 -20.103 0.416 -1.909 1.00 0.00 C ATOM 1573 CE2 PHE B 117 -22.341 -0.116 -2.559 1.00 0.00 C ATOM 1574 CZ PHE B 117 -21.454 0.391 -1.630 1.00 0.00 C ATOM 0 H PHE B 117 -20.051 1.203 -6.531 1.00 0.00 H new ATOM 0 HA PHE B 117 -17.975 -0.422 -5.218 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -20.823 -1.061 -6.106 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -19.758 -2.162 -5.255 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -18.581 -0.049 -3.330 1.00 0.00 H new ATOM 0 HD2 PHE B 117 -22.570 -0.993 -4.490 1.00 0.00 H new ATOM 0 HE1 PHE B 117 -19.408 0.814 -1.184 1.00 0.00 H new ATOM 0 HE2 PHE B 117 -23.399 -0.136 -2.342 1.00 0.00 H new ATOM 0 HZ PHE B 117 -21.818 0.768 -0.685 1.00 0.00 H new ATOM 1584 N GLN B 118 -18.901 -0.539 -8.351 1.00 0.00 N ATOM 1585 CA GLN B 118 -18.559 -1.089 -9.661 1.00 0.00 C ATOM 1586 C GLN B 118 -17.114 -0.772 -10.040 1.00 0.00 C ATOM 1587 O GLN B 118 -16.484 -1.513 -10.795 1.00 0.00 O ATOM 1588 CB GLN B 118 -19.505 -0.548 -10.736 1.00 0.00 C ATOM 1589 CG GLN B 118 -20.539 -1.560 -11.196 1.00 0.00 C ATOM 1590 CD GLN B 118 -21.686 -1.681 -10.228 1.00 0.00 C ATOM 1591 OE1 GLN B 118 -21.376 -2.081 -9.007 1.00 0.00 O flip ATOM 1592 NE2 GLN B 118 -22.839 -1.418 -10.571 1.00 0.00 N flip ATOM 0 H GLN B 118 -19.584 0.218 -8.375 1.00 0.00 H new ATOM 0 HA GLN B 118 -18.668 -2.172 -9.599 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.017 0.333 -10.349 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -18.918 -0.223 -11.595 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -20.921 -1.268 -12.174 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -20.064 -2.533 -11.317 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -23.030 -1.113 -11.525 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -23.603 -1.506 -9.901 1.00 0.00 H new ATOM 1601 N ASP B 119 -16.600 0.340 -9.519 1.00 0.00 N ATOM 1602 CA ASP B 119 -15.232 0.770 -9.808 1.00 0.00 C ATOM 1603 C ASP B 119 -14.248 -0.395 -9.740 1.00 0.00 C ATOM 1604 O ASP B 119 -14.030 -0.976 -8.678 1.00 0.00 O ATOM 1605 CB ASP B 119 -14.805 1.865 -8.828 1.00 0.00 C ATOM 1606 CG ASP B 119 -15.332 3.232 -9.222 1.00 0.00 C ATOM 1607 OD1 ASP B 119 -15.157 3.620 -10.397 1.00 0.00 O ATOM 1608 OD2 ASP B 119 -15.922 3.912 -8.356 1.00 0.00 O ATOM 0 H ASP B 119 -17.111 0.962 -8.893 1.00 0.00 H new ATOM 0 HA ASP B 119 -15.219 1.163 -10.824 1.00 0.00 H new ATOM 0 HB2 ASP B 119 -15.163 1.615 -7.829 1.00 0.00 H new ATOM 0 HB3 ASP B 119 -13.717 1.899 -8.777 1.00 0.00 H new ATOM 1613 N GLN B 120 -13.653 -0.727 -10.883 1.00 0.00 N ATOM 1614 CA GLN B 120 -12.689 -1.818 -10.956 1.00 0.00 C ATOM 1615 C GLN B 120 -11.482 -1.525 -10.073 1.00 0.00 C ATOM 1616 O GLN B 120 -11.019 -2.388 -9.327 1.00 0.00 O ATOM 1617 CB GLN B 120 -12.243 -2.039 -12.404 1.00 0.00 C ATOM 1618 CG GLN B 120 -12.346 -3.487 -12.857 1.00 0.00 C ATOM 1619 CD GLN B 120 -13.762 -3.880 -13.227 1.00 0.00 C ATOM 1620 OE1 GLN B 120 -14.726 -3.218 -12.841 1.00 0.00 O ATOM 1621 NE2 GLN B 120 -13.895 -4.966 -13.979 1.00 0.00 N ATOM 0 H GLN B 120 -13.823 -0.255 -11.771 1.00 0.00 H new ATOM 0 HA GLN B 120 -13.171 -2.727 -10.595 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -12.850 -1.417 -13.062 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -11.211 -1.705 -12.513 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -11.693 -3.643 -13.716 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -11.987 -4.140 -12.061 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -13.069 -5.485 -14.277 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -14.824 -5.282 -14.259 1.00 0.00 H new ATOM 1630 N HIS B 121 -10.985 -0.295 -10.157 1.00 0.00 N ATOM 1631 CA HIS B 121 -9.837 0.123 -9.359 1.00 0.00 C ATOM 1632 C HIS B 121 -10.114 -0.087 -7.876 1.00 0.00 C ATOM 1633 O HIS B 121 -9.213 -0.421 -7.105 1.00 0.00 O ATOM 1634 CB HIS B 121 -9.508 1.593 -9.629 1.00 0.00 C ATOM 1635 CG HIS B 121 -8.859 1.829 -10.956 1.00 0.00 C ATOM 1636 ND1 HIS B 121 -9.481 1.560 -12.157 1.00 0.00 N ATOM 1637 CD2 HIS B 121 -7.635 2.315 -11.269 1.00 0.00 C ATOM 1638 CE1 HIS B 121 -8.667 1.868 -13.151 1.00 0.00 C ATOM 1639 NE2 HIS B 121 -7.541 2.329 -12.640 1.00 0.00 N ATOM 0 H HIS B 121 -11.359 0.430 -10.769 1.00 0.00 H new ATOM 0 HA HIS B 121 -8.980 -0.487 -9.644 1.00 0.00 H new ATOM 0 HB2 HIS B 121 -10.426 2.178 -9.574 1.00 0.00 H new ATOM 0 HB3 HIS B 121 -8.849 1.959 -8.842 1.00 0.00 H new ATOM 0 HD2 HIS B 121 -6.874 2.633 -10.571 1.00 0.00 H new ATOM 0 HE1 HIS B 121 -8.886 1.761 -14.203 1.00 0.00 H new ATOM 0 HE2 HIS B 121 -6.732 2.644 -13.176 1.00 0.00 H new ATOM 1648 N LEU B 122 -11.371 0.103 -7.483 1.00 0.00 N ATOM 1649 CA LEU B 122 -11.768 -0.073 -6.093 1.00 0.00 C ATOM 1650 C LEU B 122 -11.402 -1.470 -5.612 1.00 0.00 C ATOM 1651 O LEU B 122 -10.792 -1.633 -4.556 1.00 0.00 O ATOM 1652 CB LEU B 122 -13.270 0.155 -5.928 1.00 0.00 C ATOM 1653 CG LEU B 122 -13.764 0.129 -4.482 1.00 0.00 C ATOM 1654 CD1 LEU B 122 -13.220 1.323 -3.716 1.00 0.00 C ATOM 1655 CD2 LEU B 122 -15.286 0.104 -4.437 1.00 0.00 C ATOM 0 H LEU B 122 -12.129 0.378 -8.108 1.00 0.00 H new ATOM 0 HA LEU B 122 -11.235 0.662 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -13.528 1.118 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -13.804 -0.608 -6.494 1.00 0.00 H new ATOM 0 HG LEU B 122 -13.396 -0.780 -4.005 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -13.581 1.291 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -12.130 1.292 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -13.558 2.244 -4.190 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -15.619 0.086 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -15.679 0.994 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -15.651 -0.785 -4.951 1.00 0.00 H new ATOM 1667 N HIS B 123 -11.759 -2.477 -6.406 1.00 0.00 N ATOM 1668 CA HIS B 123 -11.444 -3.858 -6.065 1.00 0.00 C ATOM 1669 C HIS B 123 -9.951 -3.997 -5.793 1.00 0.00 C ATOM 1670 O HIS B 123 -9.523 -4.857 -5.023 1.00 0.00 O ATOM 1671 CB HIS B 123 -11.864 -4.798 -7.196 1.00 0.00 C ATOM 1672 CG HIS B 123 -13.325 -4.725 -7.523 1.00 0.00 C ATOM 1673 ND1 HIS B 123 -13.868 -5.273 -8.666 1.00 0.00 N ATOM 1674 CD2 HIS B 123 -14.356 -4.165 -6.848 1.00 0.00 C ATOM 1675 CE1 HIS B 123 -15.170 -5.051 -8.681 1.00 0.00 C ATOM 1676 NE2 HIS B 123 -15.492 -4.382 -7.591 1.00 0.00 N ATOM 0 H HIS B 123 -12.264 -2.362 -7.285 1.00 0.00 H new ATOM 0 HA HIS B 123 -11.997 -4.132 -5.166 1.00 0.00 H new ATOM 0 HB2 HIS B 123 -11.287 -4.559 -8.090 1.00 0.00 H new ATOM 0 HB3 HIS B 123 -11.613 -5.822 -6.919 1.00 0.00 H new ATOM 0 HD2 HIS B 123 -14.297 -3.645 -5.903 1.00 0.00 H new ATOM 0 HE1 HIS B 123 -15.855 -5.364 -9.455 1.00 0.00 H new ATOM 0 HE2 HIS B 123 -16.432 -4.075 -7.340 1.00 0.00 H new ATOM 1685 N THR B 124 -9.165 -3.122 -6.417 1.00 0.00 N ATOM 1686 CA THR B 124 -7.726 -3.120 -6.228 1.00 0.00 C ATOM 1687 C THR B 124 -7.399 -2.550 -4.856 1.00 0.00 C ATOM 1688 O THR B 124 -6.492 -3.021 -4.170 1.00 0.00 O ATOM 1689 CB THR B 124 -7.049 -2.294 -7.324 1.00 0.00 C ATOM 1690 OG1 THR B 124 -7.727 -2.449 -8.557 1.00 0.00 O ATOM 1691 CG2 THR B 124 -5.602 -2.670 -7.548 1.00 0.00 C ATOM 0 H THR B 124 -9.507 -2.406 -7.058 1.00 0.00 H new ATOM 0 HA THR B 124 -7.352 -4.142 -6.290 1.00 0.00 H new ATOM 0 HB THR B 124 -7.090 -1.262 -6.976 1.00 0.00 H new ATOM 0 HG1 THR B 124 -7.281 -1.912 -9.245 1.00 0.00 H new ATOM 0 HG21 THR B 124 -5.182 -2.047 -8.338 1.00 0.00 H new ATOM 0 HG22 THR B 124 -5.040 -2.517 -6.627 1.00 0.00 H new ATOM 0 HG23 THR B 124 -5.540 -3.718 -7.841 1.00 0.00 H new ATOM 1699 N LEU B 125 -8.172 -1.544 -4.454 1.00 0.00 N ATOM 1700 CA LEU B 125 -7.995 -0.918 -3.149 1.00 0.00 C ATOM 1701 C LEU B 125 -8.497 -1.857 -2.060 1.00 0.00 C ATOM 1702 O LEU B 125 -7.974 -1.874 -0.947 1.00 0.00 O ATOM 1703 CB LEU B 125 -8.757 0.411 -3.066 1.00 0.00 C ATOM 1704 CG LEU B 125 -8.889 1.187 -4.378 1.00 0.00 C ATOM 1705 CD1 LEU B 125 -9.868 2.339 -4.217 1.00 0.00 C ATOM 1706 CD2 LEU B 125 -7.532 1.702 -4.829 1.00 0.00 C ATOM 0 H LEU B 125 -8.926 -1.146 -5.014 1.00 0.00 H new ATOM 0 HA LEU B 125 -6.933 -0.717 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -9.757 0.211 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -8.258 1.049 -2.337 1.00 0.00 H new ATOM 0 HG LEU B 125 -9.273 0.511 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -9.950 2.881 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -10.846 1.949 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -9.510 3.015 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -7.644 2.252 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -7.122 2.363 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -6.856 0.861 -4.981 1.00 0.00 H new ATOM 1718 N LEU B 126 -9.521 -2.634 -2.399 1.00 0.00 N ATOM 1719 CA LEU B 126 -10.114 -3.582 -1.466 1.00 0.00 C ATOM 1720 C LEU B 126 -9.198 -4.782 -1.244 1.00 0.00 C ATOM 1721 O LEU B 126 -8.967 -5.200 -0.107 1.00 0.00 O ATOM 1722 CB LEU B 126 -11.476 -4.046 -1.991 1.00 0.00 C ATOM 1723 CG LEU B 126 -12.476 -2.926 -2.288 1.00 0.00 C ATOM 1724 CD1 LEU B 126 -13.378 -3.298 -3.452 1.00 0.00 C ATOM 1725 CD2 LEU B 126 -13.314 -2.629 -1.059 1.00 0.00 C ATOM 0 H LEU B 126 -9.959 -2.624 -3.320 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.249 -3.081 -0.508 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.319 -4.622 -2.903 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -11.919 -4.722 -1.259 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.913 -2.033 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -14.079 -2.486 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.772 -3.471 -4.341 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -13.931 -4.205 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -14.021 -1.830 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.861 -3.525 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -12.664 -2.317 -0.242 1.00 0.00 H new ATOM 1737 N ASP B 127 -8.677 -5.332 -2.334 1.00 0.00 N ATOM 1738 CA ASP B 127 -7.785 -6.485 -2.261 1.00 0.00 C ATOM 1739 C ASP B 127 -6.469 -6.118 -1.587 1.00 0.00 C ATOM 1740 O ASP B 127 -6.022 -6.798 -0.664 1.00 0.00 O ATOM 1741 CB ASP B 127 -7.516 -7.040 -3.662 1.00 0.00 C ATOM 1742 CG ASP B 127 -7.462 -8.555 -3.682 1.00 0.00 C ATOM 1743 OD1 ASP B 127 -6.453 -9.120 -3.213 1.00 0.00 O ATOM 1744 OD2 ASP B 127 -8.430 -9.177 -4.168 1.00 0.00 O ATOM 0 H ASP B 127 -8.857 -4.998 -3.281 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.276 -7.251 -1.661 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.296 -6.698 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.572 -6.640 -4.033 1.00 0.00 H new ATOM 1749 N LEU B 128 -5.857 -5.036 -2.049 1.00 0.00 N ATOM 1750 CA LEU B 128 -4.591 -4.576 -1.488 1.00 0.00 C ATOM 1751 C LEU B 128 -4.752 -4.236 -0.011 1.00 0.00 C ATOM 1752 O LEU B 128 -3.859 -4.491 0.798 1.00 0.00 O ATOM 1753 CB LEU B 128 -4.083 -3.347 -2.246 1.00 0.00 C ATOM 1754 CG LEU B 128 -3.773 -3.571 -3.727 1.00 0.00 C ATOM 1755 CD1 LEU B 128 -3.709 -2.243 -4.463 1.00 0.00 C ATOM 1756 CD2 LEU B 128 -2.464 -4.330 -3.888 1.00 0.00 C ATOM 0 H LEU B 128 -6.215 -4.460 -2.810 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.864 -5.382 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.829 -2.557 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -3.180 -2.985 -1.754 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.575 -4.169 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -3.488 -2.421 -5.515 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.668 -1.732 -4.375 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -2.926 -1.623 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -2.259 -4.481 -4.948 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -1.653 -3.756 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -2.541 -5.298 -3.392 1.00 0.00 H new ATOM 1768 N TYR B 129 -5.896 -3.654 0.332 1.00 0.00 N ATOM 1769 CA TYR B 129 -6.178 -3.269 1.710 1.00 0.00 C ATOM 1770 C TYR B 129 -6.138 -4.481 2.638 1.00 0.00 C ATOM 1771 O TYR B 129 -5.474 -4.463 3.673 1.00 0.00 O ATOM 1772 CB TYR B 129 -7.548 -2.577 1.783 1.00 0.00 C ATOM 1773 CG TYR B 129 -8.344 -2.884 3.035 1.00 0.00 C ATOM 1774 CD1 TYR B 129 -7.990 -2.334 4.259 1.00 0.00 C ATOM 1775 CD2 TYR B 129 -9.447 -3.727 2.988 1.00 0.00 C ATOM 1776 CE1 TYR B 129 -8.713 -2.614 5.402 1.00 0.00 C ATOM 1777 CE2 TYR B 129 -10.175 -4.011 4.126 1.00 0.00 C ATOM 1778 CZ TYR B 129 -9.804 -3.453 5.331 1.00 0.00 C ATOM 1779 OH TYR B 129 -10.525 -3.737 6.468 1.00 0.00 O ATOM 0 H TYR B 129 -6.644 -3.438 -0.327 1.00 0.00 H new ATOM 0 HA TYR B 129 -5.408 -2.573 2.042 1.00 0.00 H new ATOM 0 HB2 TYR B 129 -7.400 -1.499 1.718 1.00 0.00 H new ATOM 0 HB3 TYR B 129 -8.136 -2.871 0.913 1.00 0.00 H new ATOM 0 HD1 TYR B 129 -7.135 -1.676 4.319 1.00 0.00 H new ATOM 0 HD2 TYR B 129 -9.740 -4.167 2.046 1.00 0.00 H new ATOM 0 HE1 TYR B 129 -8.425 -2.178 6.347 1.00 0.00 H new ATOM 0 HE2 TYR B 129 -11.031 -4.667 4.073 1.00 0.00 H new ATOM 0 HH TYR B 129 -10.641 -4.707 6.548 1.00 0.00 H new ATOM 1789 N ASP B 130 -6.860 -5.528 2.265 1.00 0.00 N ATOM 1790 CA ASP B 130 -6.913 -6.740 3.073 1.00 0.00 C ATOM 1791 C ASP B 130 -5.631 -7.562 2.943 1.00 0.00 C ATOM 1792 O ASP B 130 -5.357 -8.430 3.770 1.00 0.00 O ATOM 1793 CB ASP B 130 -8.126 -7.578 2.676 1.00 0.00 C ATOM 1794 CG ASP B 130 -9.430 -6.878 2.997 1.00 0.00 C ATOM 1795 OD1 ASP B 130 -9.801 -6.831 4.189 1.00 0.00 O ATOM 1796 OD2 ASP B 130 -10.080 -6.376 2.058 1.00 0.00 O ATOM 0 H ASP B 130 -7.416 -5.564 1.411 1.00 0.00 H new ATOM 0 HA ASP B 130 -7.007 -6.444 4.118 1.00 0.00 H new ATOM 0 HB2 ASP B 130 -8.084 -7.794 1.608 1.00 0.00 H new ATOM 0 HB3 ASP B 130 -8.091 -8.535 3.196 1.00 0.00 H new ATOM 1801 N LYS B 131 -4.846 -7.285 1.904 1.00 0.00 N ATOM 1802 CA LYS B 131 -3.598 -8.006 1.683 1.00 0.00 C ATOM 1803 C LYS B 131 -2.522 -7.538 2.658 1.00 0.00 C ATOM 1804 O LYS B 131 -1.902 -8.349 3.348 1.00 0.00 O ATOM 1805 CB LYS B 131 -3.116 -7.815 0.245 1.00 0.00 C ATOM 1806 CG LYS B 131 -2.417 -9.037 -0.328 1.00 0.00 C ATOM 1807 CD LYS B 131 -3.335 -9.828 -1.248 1.00 0.00 C ATOM 1808 CE LYS B 131 -2.940 -9.662 -2.706 1.00 0.00 C ATOM 1809 NZ LYS B 131 -2.938 -8.231 -3.126 1.00 0.00 N ATOM 0 H LYS B 131 -5.052 -6.570 1.206 1.00 0.00 H new ATOM 0 HA LYS B 131 -3.786 -9.066 1.855 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -3.969 -7.565 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS B 131 -2.434 -6.966 0.209 1.00 0.00 H new ATOM 0 HG2 LYS B 131 -1.530 -8.724 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS B 131 -2.077 -9.677 0.486 1.00 0.00 H new ATOM 0 HD2 LYS B 131 -3.300 -10.884 -0.978 1.00 0.00 H new ATOM 0 HD3 LYS B 131 -4.364 -9.497 -1.109 1.00 0.00 H new ATOM 0 HE2 LYS B 131 -1.949 -10.087 -2.864 1.00 0.00 H new ATOM 0 HE3 LYS B 131 -3.631 -10.223 -3.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 -3.070 -8.171 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -3.713 -7.728 -2.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 -2.030 -7.795 -2.867 1.00 0.00 H new ATOM 1823 N ILE B 132 -2.308 -6.228 2.718 1.00 0.00 N ATOM 1824 CA ILE B 132 -1.313 -5.660 3.611 1.00 0.00 C ATOM 1825 C ILE B 132 -1.771 -5.765 5.055 1.00 0.00 C ATOM 1826 O ILE B 132 -0.965 -5.970 5.960 1.00 0.00 O ATOM 1827 CB ILE B 132 -1.044 -4.182 3.285 1.00 0.00 C ATOM 1828 CG1 ILE B 132 -0.850 -3.989 1.783 1.00 0.00 C ATOM 1829 CG2 ILE B 132 0.170 -3.692 4.050 1.00 0.00 C ATOM 1830 CD1 ILE B 132 -1.694 -2.875 1.201 1.00 0.00 C ATOM 0 H ILE B 132 -2.812 -5.542 2.157 1.00 0.00 H new ATOM 0 HA ILE B 132 -0.393 -6.228 3.470 1.00 0.00 H new ATOM 0 HB ILE B 132 -1.909 -3.594 3.592 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.201 -3.779 1.585 1.00 0.00 H new ATOM 0 HG13 ILE B 132 -1.090 -4.921 1.271 1.00 0.00 H new ATOM 0 HG21 ILE B 132 0.352 -2.644 3.812 1.00 0.00 H new ATOM 0 HG22 ILE B 132 -0.008 -3.795 5.120 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.041 -4.284 3.769 1.00 0.00 H new ATOM 0 HD11 ILE B 132 -1.504 -2.796 0.131 1.00 0.00 H new ATOM 0 HD12 ILE B 132 -2.749 -3.093 1.367 1.00 0.00 H new ATOM 0 HD13 ILE B 132 -1.437 -1.933 1.686 1.00 0.00 H new ATOM 1842 N ASN B 133 -3.073 -5.616 5.260 1.00 0.00 N ATOM 1843 CA ASN B 133 -3.640 -5.689 6.596 1.00 0.00 C ATOM 1844 C ASN B 133 -3.382 -7.055 7.225 1.00 0.00 C ATOM 1845 O ASN B 133 -3.354 -7.191 8.448 1.00 0.00 O ATOM 1846 CB ASN B 133 -5.144 -5.410 6.557 1.00 0.00 C ATOM 1847 CG ASN B 133 -5.700 -5.046 7.919 1.00 0.00 C ATOM 1848 OD1 ASN B 133 -5.007 -4.454 8.748 1.00 0.00 O ATOM 1849 ND2 ASN B 133 -6.956 -5.400 8.159 1.00 0.00 N ATOM 0 H ASN B 133 -3.753 -5.444 4.519 1.00 0.00 H new ATOM 0 HA ASN B 133 -3.154 -4.929 7.207 1.00 0.00 H new ATOM 0 HB2 ASN B 133 -5.342 -4.597 5.858 1.00 0.00 H new ATOM 0 HB3 ASN B 133 -5.664 -6.290 6.179 1.00 0.00 H new ATOM 0 HD21 ASN B 133 -7.384 -5.183 9.059 1.00 0.00 H new ATOM 0 HD22 ASN B 133 -7.494 -5.889 7.443 1.00 0.00 H new ATOM 1856 N THR B 134 -3.196 -8.065 6.380 1.00 0.00 N ATOM 1857 CA THR B 134 -2.944 -9.421 6.850 1.00 0.00 C ATOM 1858 C THR B 134 -1.462 -9.620 7.153 1.00 0.00 C ATOM 1859 O THR B 134 -1.091 -10.460 7.975 1.00 0.00 O ATOM 1860 CB THR B 134 -3.411 -10.434 5.806 1.00 0.00 C ATOM 1861 OG1 THR B 134 -4.815 -10.360 5.631 1.00 0.00 O ATOM 1862 CG2 THR B 134 -3.068 -11.868 6.154 1.00 0.00 C ATOM 0 H THR B 134 -3.215 -7.968 5.365 1.00 0.00 H new ATOM 0 HA THR B 134 -3.506 -9.577 7.771 1.00 0.00 H new ATOM 0 HB THR B 134 -2.880 -10.166 4.892 1.00 0.00 H new ATOM 0 HG1 THR B 134 -5.025 -9.682 4.956 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.431 -12.530 5.368 1.00 0.00 H new ATOM 0 HG22 THR B 134 -1.987 -11.972 6.246 1.00 0.00 H new ATOM 0 HG23 THR B 134 -3.540 -12.136 7.100 1.00 0.00 H new ATOM 1870 N LYS B 135 -0.621 -8.843 6.482 1.00 0.00 N ATOM 1871 CA LYS B 135 0.819 -8.924 6.672 1.00 0.00 C ATOM 1872 C LYS B 135 1.275 -7.929 7.739 1.00 0.00 C ATOM 1873 O LYS B 135 2.253 -8.168 8.447 1.00 0.00 O ATOM 1874 CB LYS B 135 1.524 -8.678 5.327 1.00 0.00 C ATOM 1875 CG LYS B 135 2.785 -7.823 5.400 1.00 0.00 C ATOM 1876 CD LYS B 135 3.973 -8.517 4.752 1.00 0.00 C ATOM 1877 CE LYS B 135 5.035 -8.881 5.778 1.00 0.00 C ATOM 1878 NZ LYS B 135 6.147 -7.891 5.801 1.00 0.00 N ATOM 0 H LYS B 135 -0.915 -8.146 5.798 1.00 0.00 H new ATOM 0 HA LYS B 135 1.087 -9.920 7.025 1.00 0.00 H new ATOM 0 HB2 LYS B 135 1.783 -9.642 4.890 1.00 0.00 H new ATOM 0 HB3 LYS B 135 0.819 -8.199 4.648 1.00 0.00 H new ATOM 0 HG2 LYS B 135 2.607 -6.868 4.905 1.00 0.00 H new ATOM 0 HG3 LYS B 135 3.016 -7.603 6.442 1.00 0.00 H new ATOM 0 HD2 LYS B 135 3.635 -9.419 4.242 1.00 0.00 H new ATOM 0 HD3 LYS B 135 4.407 -7.865 3.994 1.00 0.00 H new ATOM 0 HE2 LYS B 135 4.580 -8.939 6.767 1.00 0.00 H new ATOM 0 HE3 LYS B 135 5.434 -9.870 5.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 6.518 -7.808 6.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 6.907 -8.207 5.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 5.794 -6.965 5.485 1.00 0.00 H new ATOM 1892 N SER B 136 0.563 -6.811 7.846 1.00 0.00 N ATOM 1893 CA SER B 136 0.895 -5.778 8.822 1.00 0.00 C ATOM 1894 C SER B 136 0.931 -6.350 10.237 1.00 0.00 C ATOM 1895 O SER B 136 -0.104 -6.483 10.889 1.00 0.00 O ATOM 1896 CB SER B 136 -0.116 -4.635 8.748 1.00 0.00 C ATOM 1897 OG SER B 136 0.116 -3.819 7.612 1.00 0.00 O ATOM 0 H SER B 136 -0.249 -6.597 7.267 1.00 0.00 H new ATOM 0 HA SER B 136 1.887 -5.395 8.582 1.00 0.00 H new ATOM 0 HB2 SER B 136 -1.126 -5.042 8.707 1.00 0.00 H new ATOM 0 HB3 SER B 136 -0.052 -4.030 9.653 1.00 0.00 H new ATOM 0 HG SER B 136 -0.546 -3.096 7.588 1.00 0.00 H new ATOM 1904 N ARG C 7 13.353 -10.431 -5.547 1.00 0.00 N ATOM 1905 CA ARG C 7 13.788 -9.153 -5.006 1.00 0.00 C ATOM 1906 C ARG C 7 13.691 -9.157 -3.485 1.00 0.00 C ATOM 1907 O ARG C 7 14.418 -8.430 -2.811 1.00 0.00 O ATOM 1908 CB ARG C 7 12.955 -8.008 -5.589 1.00 0.00 C ATOM 1909 CG ARG C 7 13.792 -6.847 -6.100 1.00 0.00 C ATOM 1910 CD ARG C 7 13.061 -5.521 -5.955 1.00 0.00 C ATOM 1911 NE ARG C 7 12.371 -5.140 -7.186 1.00 0.00 N ATOM 1912 CZ ARG C 7 11.150 -5.557 -7.516 1.00 0.00 C ATOM 1913 NH1 ARG C 7 10.474 -6.367 -6.709 1.00 0.00 N ATOM 1914 NH2 ARG C 7 10.603 -5.162 -8.657 1.00 0.00 N ATOM 0 HA ARG C 7 14.830 -8.999 -5.288 1.00 0.00 H new ATOM 0 HB2 ARG C 7 12.345 -8.393 -6.406 1.00 0.00 H new ATOM 0 HB3 ARG C 7 12.270 -7.642 -4.824 1.00 0.00 H new ATOM 0 HG2 ARG C 7 14.732 -6.806 -5.550 1.00 0.00 H new ATOM 0 HG3 ARG C 7 14.042 -7.012 -7.148 1.00 0.00 H new ATOM 0 HD2 ARG C 7 12.339 -5.592 -5.141 1.00 0.00 H new ATOM 0 HD3 ARG C 7 13.773 -4.742 -5.682 1.00 0.00 H new ATOM 0 HE ARG C 7 12.855 -4.516 -7.832 1.00 0.00 H new ATOM 0 HH11 ARG C 7 10.890 -6.674 -5.830 1.00 0.00 H new ATOM 0 HH12 ARG C 7 9.539 -6.682 -6.969 1.00 0.00 H new ATOM 0 HH21 ARG C 7 11.117 -4.540 -9.281 1.00 0.00 H new ATOM 0 HH22 ARG C 7 9.668 -5.480 -8.911 1.00 0.00 H new ATOM 1928 N LYS C 8 12.803 -9.991 -2.945 1.00 0.00 N ATOM 1929 CA LYS C 8 12.644 -10.091 -1.503 1.00 0.00 C ATOM 1930 C LYS C 8 13.902 -10.681 -0.892 1.00 0.00 C ATOM 1931 O LYS C 8 14.335 -10.281 0.188 1.00 0.00 O ATOM 1932 CB LYS C 8 11.435 -10.954 -1.165 1.00 0.00 C ATOM 1933 CG LYS C 8 10.118 -10.244 -1.403 1.00 0.00 C ATOM 1934 CD LYS C 8 8.987 -10.910 -0.646 1.00 0.00 C ATOM 1935 CE LYS C 8 8.115 -9.891 0.070 1.00 0.00 C ATOM 1936 NZ LYS C 8 6.928 -10.526 0.707 1.00 0.00 N ATOM 0 H LYS C 8 12.189 -10.601 -3.484 1.00 0.00 H new ATOM 0 HA LYS C 8 12.482 -9.095 -1.090 1.00 0.00 H new ATOM 0 HB2 LYS C 8 11.465 -11.863 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS C 8 11.494 -11.259 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS C 8 10.203 -9.203 -1.092 1.00 0.00 H new ATOM 0 HG3 LYS C 8 9.892 -10.241 -2.469 1.00 0.00 H new ATOM 0 HD2 LYS C 8 8.376 -11.489 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS C 8 9.398 -11.612 0.080 1.00 0.00 H new ATOM 0 HE2 LYS C 8 8.705 -9.379 0.830 1.00 0.00 H new ATOM 0 HE3 LYS C 8 7.784 -9.133 -0.640 1.00 0.00 H new ATOM 0 HZ1 LYS C 8 6.424 -9.821 1.282 1.00 0.00 H new ATOM 0 HZ2 LYS C 8 6.291 -10.890 -0.030 1.00 0.00 H new ATOM 0 HZ3 LYS C 8 7.238 -11.311 1.315 1.00 0.00 H new ATOM 1950 N GLN C 9 14.494 -11.627 -1.612 1.00 0.00 N ATOM 1951 CA GLN C 9 15.719 -12.270 -1.170 1.00 0.00 C ATOM 1952 C GLN C 9 16.909 -11.356 -1.434 1.00 0.00 C ATOM 1953 O GLN C 9 17.912 -11.401 -0.721 1.00 0.00 O ATOM 1954 CB GLN C 9 15.913 -13.605 -1.895 1.00 0.00 C ATOM 1955 CG GLN C 9 14.649 -14.445 -1.981 1.00 0.00 C ATOM 1956 CD GLN C 9 13.977 -14.630 -0.634 1.00 0.00 C ATOM 1957 OE1 GLN C 9 12.965 -13.815 -0.365 1.00 0.00 O flip ATOM 1958 NE2 GLN C 9 14.362 -15.493 0.153 1.00 0.00 N flip ATOM 0 H GLN C 9 14.141 -11.965 -2.508 1.00 0.00 H new ATOM 0 HA GLN C 9 15.647 -12.462 -0.100 1.00 0.00 H new ATOM 0 HB2 GLN C 9 16.278 -13.411 -2.903 1.00 0.00 H new ATOM 0 HB3 GLN C 9 16.685 -14.178 -1.381 1.00 0.00 H new ATOM 0 HG2 GLN C 9 13.949 -13.972 -2.670 1.00 0.00 H new ATOM 0 HG3 GLN C 9 14.894 -15.422 -2.397 1.00 0.00 H new ATOM 0 HE21 GLN C 9 15.145 -16.098 -0.096 1.00 0.00 H new ATOM 0 HE22 GLN C 9 13.899 -15.604 1.055 1.00 0.00 H new ATOM 1967 N ASP C 10 16.782 -10.513 -2.456 1.00 0.00 N ATOM 1968 CA ASP C 10 17.842 -9.576 -2.804 1.00 0.00 C ATOM 1969 C ASP C 10 17.785 -8.357 -1.895 1.00 0.00 C ATOM 1970 O ASP C 10 18.809 -7.743 -1.591 1.00 0.00 O ATOM 1971 CB ASP C 10 17.719 -9.148 -4.268 1.00 0.00 C ATOM 1972 CG ASP C 10 18.516 -10.038 -5.200 1.00 0.00 C ATOM 1973 OD1 ASP C 10 18.697 -11.230 -4.873 1.00 0.00 O ATOM 1974 OD2 ASP C 10 18.960 -9.545 -6.258 1.00 0.00 O ATOM 0 H ASP C 10 15.958 -10.461 -3.055 1.00 0.00 H new ATOM 0 HA ASP C 10 18.802 -10.073 -2.667 1.00 0.00 H new ATOM 0 HB2 ASP C 10 16.670 -9.166 -4.562 1.00 0.00 H new ATOM 0 HB3 ASP C 10 18.061 -8.118 -4.372 1.00 0.00 H new ATOM 1979 N THR C 11 16.578 -8.017 -1.456 1.00 0.00 N ATOM 1980 CA THR C 11 16.380 -6.880 -0.573 1.00 0.00 C ATOM 1981 C THR C 11 16.882 -7.207 0.824 1.00 0.00 C ATOM 1982 O THR C 11 17.534 -6.387 1.467 1.00 0.00 O ATOM 1983 CB THR C 11 14.903 -6.489 -0.526 1.00 0.00 C ATOM 1984 OG1 THR C 11 14.079 -7.641 -0.500 1.00 0.00 O ATOM 1985 CG2 THR C 11 14.470 -5.638 -1.700 1.00 0.00 C ATOM 0 H THR C 11 15.722 -8.516 -1.699 1.00 0.00 H new ATOM 0 HA THR C 11 16.949 -6.036 -0.962 1.00 0.00 H new ATOM 0 HB THR C 11 14.789 -5.903 0.386 1.00 0.00 H new ATOM 0 HG1 THR C 11 14.096 -8.035 0.397 1.00 0.00 H new ATOM 0 HG21 THR C 11 13.411 -5.397 -1.604 1.00 0.00 H new ATOM 0 HG22 THR C 11 15.052 -4.717 -1.716 1.00 0.00 H new ATOM 0 HG23 THR C 11 14.634 -6.187 -2.627 1.00 0.00 H new ATOM 1993 N GLN C 12 16.585 -8.419 1.287 1.00 0.00 N ATOM 1994 CA GLN C 12 17.025 -8.849 2.602 1.00 0.00 C ATOM 1995 C GLN C 12 18.535 -9.011 2.619 1.00 0.00 C ATOM 1996 O GLN C 12 19.208 -8.582 3.555 1.00 0.00 O ATOM 1997 CB GLN C 12 16.348 -10.163 2.984 1.00 0.00 C ATOM 1998 CG GLN C 12 15.094 -9.963 3.809 1.00 0.00 C ATOM 1999 CD GLN C 12 13.944 -9.407 2.993 1.00 0.00 C ATOM 2000 OE1 GLN C 12 14.135 -8.540 2.139 1.00 0.00 O ATOM 2001 NE2 GLN C 12 12.739 -9.902 3.251 1.00 0.00 N ATOM 0 H GLN C 12 16.045 -9.113 0.771 1.00 0.00 H new ATOM 0 HA GLN C 12 16.745 -8.089 3.331 1.00 0.00 H new ATOM 0 HB2 GLN C 12 16.096 -10.713 2.077 1.00 0.00 H new ATOM 0 HB3 GLN C 12 17.051 -10.778 3.545 1.00 0.00 H new ATOM 0 HG2 GLN C 12 14.796 -10.915 4.248 1.00 0.00 H new ATOM 0 HG3 GLN C 12 15.311 -9.285 4.635 1.00 0.00 H new ATOM 0 HE21 GLN C 12 12.625 -10.620 3.967 1.00 0.00 H new ATOM 0 HE22 GLN C 12 11.928 -9.565 2.733 1.00 0.00 H new ATOM 2010 N ARG C 13 19.063 -9.617 1.562 1.00 0.00 N ATOM 2011 CA ARG C 13 20.498 -9.816 1.444 1.00 0.00 C ATOM 2012 C ARG C 13 21.198 -8.473 1.276 1.00 0.00 C ATOM 2013 O ARG C 13 22.366 -8.323 1.633 1.00 0.00 O ATOM 2014 CB ARG C 13 20.818 -10.731 0.260 1.00 0.00 C ATOM 2015 CG ARG C 13 22.123 -11.496 0.419 1.00 0.00 C ATOM 2016 CD ARG C 13 21.927 -12.988 0.204 1.00 0.00 C ATOM 2017 NE ARG C 13 21.650 -13.308 -1.194 1.00 0.00 N ATOM 2018 CZ ARG C 13 21.382 -14.536 -1.635 1.00 0.00 C ATOM 2019 NH1 ARG C 13 21.354 -15.560 -0.791 1.00 0.00 N ATOM 2020 NH2 ARG C 13 21.140 -14.740 -2.923 1.00 0.00 N ATOM 0 H ARG C 13 18.519 -9.977 0.778 1.00 0.00 H new ATOM 0 HA ARG C 13 20.860 -10.293 2.355 1.00 0.00 H new ATOM 0 HB2 ARG C 13 20.003 -11.443 0.130 1.00 0.00 H new ATOM 0 HB3 ARG C 13 20.866 -10.132 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG C 13 22.856 -11.118 -0.294 1.00 0.00 H new ATOM 0 HG3 ARG C 13 22.529 -11.322 1.416 1.00 0.00 H new ATOM 0 HD2 ARG C 13 22.821 -13.521 0.528 1.00 0.00 H new ATOM 0 HD3 ARG C 13 21.104 -13.339 0.826 1.00 0.00 H new ATOM 0 HE ARG C 13 21.663 -12.546 -1.872 1.00 0.00 H new ATOM 0 HH11 ARG C 13 21.538 -15.409 0.201 1.00 0.00 H new ATOM 0 HH12 ARG C 13 21.148 -16.498 -1.134 1.00 0.00 H new ATOM 0 HH21 ARG C 13 21.159 -13.957 -3.576 1.00 0.00 H new ATOM 0 HH22 ARG C 13 20.935 -15.680 -3.261 1.00 0.00 H new ATOM 2034 N ALA C 14 20.467 -7.494 0.749 1.00 0.00 N ATOM 2035 CA ALA C 14 21.008 -6.164 0.558 1.00 0.00 C ATOM 2036 C ALA C 14 21.010 -5.417 1.882 1.00 0.00 C ATOM 2037 O ALA C 14 22.045 -4.937 2.342 1.00 0.00 O ATOM 2038 CB ALA C 14 20.192 -5.408 -0.482 1.00 0.00 C ATOM 0 H ALA C 14 19.498 -7.603 0.448 1.00 0.00 H new ATOM 0 HA ALA C 14 22.033 -6.243 0.197 1.00 0.00 H new ATOM 0 HB1 ALA C 14 20.609 -4.410 -0.616 1.00 0.00 H new ATOM 0 HB2 ALA C 14 20.224 -5.945 -1.430 1.00 0.00 H new ATOM 0 HB3 ALA C 14 19.159 -5.327 -0.145 1.00 0.00 H new ATOM 2044 N LEU C 15 19.840 -5.337 2.505 1.00 0.00 N ATOM 2045 CA LEU C 15 19.716 -4.665 3.786 1.00 0.00 C ATOM 2046 C LEU C 15 20.547 -5.377 4.852 1.00 0.00 C ATOM 2047 O LEU C 15 21.041 -4.748 5.788 1.00 0.00 O ATOM 2048 CB LEU C 15 18.246 -4.555 4.204 1.00 0.00 C ATOM 2049 CG LEU C 15 17.735 -5.655 5.129 1.00 0.00 C ATOM 2050 CD1 LEU C 15 17.857 -5.233 6.582 1.00 0.00 C ATOM 2051 CD2 LEU C 15 16.293 -5.996 4.800 1.00 0.00 C ATOM 0 H LEU C 15 18.970 -5.728 2.144 1.00 0.00 H new ATOM 0 HA LEU C 15 20.106 -3.652 3.682 1.00 0.00 H new ATOM 0 HB2 LEU C 15 18.099 -3.594 4.697 1.00 0.00 H new ATOM 0 HB3 LEU C 15 17.631 -4.549 3.304 1.00 0.00 H new ATOM 0 HG LEU C 15 18.348 -6.543 4.975 1.00 0.00 H new ATOM 0 HD11 LEU C 15 17.487 -6.032 7.225 1.00 0.00 H new ATOM 0 HD12 LEU C 15 18.903 -5.033 6.816 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.269 -4.331 6.749 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.943 -6.782 5.469 1.00 0.00 H new ATOM 0 HD22 LEU C 15 15.672 -5.109 4.926 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.227 -6.341 3.768 1.00 0.00 H new ATOM 2063 N HIS C 16 20.725 -6.689 4.692 1.00 0.00 N ATOM 2064 CA HIS C 16 21.525 -7.460 5.632 1.00 0.00 C ATOM 2065 C HIS C 16 22.987 -7.094 5.450 1.00 0.00 C ATOM 2066 O HIS C 16 23.705 -6.819 6.415 1.00 0.00 O ATOM 2067 CB HIS C 16 21.321 -8.961 5.416 1.00 0.00 C ATOM 2068 CG HIS C 16 21.957 -9.808 6.475 1.00 0.00 C ATOM 2069 ND1 HIS C 16 21.843 -9.539 7.823 1.00 0.00 N ATOM 2070 CD2 HIS C 16 22.714 -10.927 6.379 1.00 0.00 C ATOM 2071 CE1 HIS C 16 22.505 -10.454 8.509 1.00 0.00 C ATOM 2072 NE2 HIS C 16 23.041 -11.307 7.657 1.00 0.00 N ATOM 0 H HIS C 16 20.328 -7.232 3.926 1.00 0.00 H new ATOM 0 HA HIS C 16 21.211 -7.224 6.649 1.00 0.00 H new ATOM 0 HB2 HIS C 16 20.252 -9.174 5.385 1.00 0.00 H new ATOM 0 HB3 HIS C 16 21.730 -9.239 4.445 1.00 0.00 H new ATOM 0 HD2 HIS C 16 23.006 -11.427 5.467 1.00 0.00 H new ATOM 0 HE1 HIS C 16 22.592 -10.496 9.585 1.00 0.00 H new ATOM 0 HE2 HIS C 16 23.607 -12.118 7.907 1.00 0.00 H new ATOM 2081 N LEU C 17 23.416 -7.058 4.191 1.00 0.00 N ATOM 2082 CA LEU C 17 24.782 -6.689 3.868 1.00 0.00 C ATOM 2083 C LEU C 17 25.047 -5.274 4.359 1.00 0.00 C ATOM 2084 O LEU C 17 26.140 -4.953 4.829 1.00 0.00 O ATOM 2085 CB LEU C 17 25.021 -6.769 2.357 1.00 0.00 C ATOM 2086 CG LEU C 17 25.980 -7.868 1.897 1.00 0.00 C ATOM 2087 CD1 LEU C 17 26.320 -7.693 0.424 1.00 0.00 C ATOM 2088 CD2 LEU C 17 27.248 -7.864 2.739 1.00 0.00 C ATOM 0 H LEU C 17 22.835 -7.280 3.383 1.00 0.00 H new ATOM 0 HA LEU C 17 25.463 -7.384 4.359 1.00 0.00 H new ATOM 0 HB2 LEU C 17 24.061 -6.919 1.863 1.00 0.00 H new ATOM 0 HB3 LEU C 17 25.408 -5.808 2.017 1.00 0.00 H new ATOM 0 HG LEU C 17 25.486 -8.831 2.028 1.00 0.00 H new ATOM 0 HD11 LEU C 17 27.003 -8.483 0.112 1.00 0.00 H new ATOM 0 HD12 LEU C 17 25.407 -7.748 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU C 17 26.793 -6.723 0.273 1.00 0.00 H new ATOM 0 HD21 LEU C 17 27.916 -8.654 2.395 1.00 0.00 H new ATOM 0 HD22 LEU C 17 27.746 -6.899 2.642 1.00 0.00 H new ATOM 0 HD23 LEU C 17 26.991 -8.036 3.784 1.00 0.00 H new ATOM 2100 N LEU C 18 24.019 -4.441 4.250 1.00 0.00 N ATOM 2101 CA LEU C 18 24.096 -3.054 4.683 1.00 0.00 C ATOM 2102 C LEU C 18 24.438 -2.978 6.166 1.00 0.00 C ATOM 2103 O LEU C 18 25.297 -2.199 6.574 1.00 0.00 O ATOM 2104 CB LEU C 18 22.763 -2.355 4.415 1.00 0.00 C ATOM 2105 CG LEU C 18 22.527 -1.938 2.962 1.00 0.00 C ATOM 2106 CD1 LEU C 18 21.093 -1.465 2.767 1.00 0.00 C ATOM 2107 CD2 LEU C 18 23.511 -0.853 2.554 1.00 0.00 C ATOM 0 H LEU C 18 23.114 -4.707 3.861 1.00 0.00 H new ATOM 0 HA LEU C 18 24.883 -2.552 4.120 1.00 0.00 H new ATOM 0 HB2 LEU C 18 21.955 -3.019 4.722 1.00 0.00 H new ATOM 0 HB3 LEU C 18 22.703 -1.468 5.045 1.00 0.00 H new ATOM 0 HG LEU C 18 22.689 -2.806 2.323 1.00 0.00 H new ATOM 0 HD11 LEU C 18 20.944 -1.173 1.727 1.00 0.00 H new ATOM 0 HD12 LEU C 18 20.406 -2.273 3.018 1.00 0.00 H new ATOM 0 HD13 LEU C 18 20.900 -0.610 3.415 1.00 0.00 H new ATOM 0 HD21 LEU C 18 23.329 -0.568 1.518 1.00 0.00 H new ATOM 0 HD22 LEU C 18 23.381 0.017 3.198 1.00 0.00 H new ATOM 0 HD23 LEU C 18 24.529 -1.229 2.654 1.00 0.00 H new ATOM 2119 N GLU C 19 23.763 -3.797 6.967 1.00 0.00 N ATOM 2120 CA GLU C 19 24.001 -3.827 8.406 1.00 0.00 C ATOM 2121 C GLU C 19 25.454 -4.186 8.705 1.00 0.00 C ATOM 2122 O GLU C 19 26.096 -3.583 9.568 1.00 0.00 O ATOM 2123 CB GLU C 19 23.061 -4.831 9.080 1.00 0.00 C ATOM 2124 CG GLU C 19 21.952 -4.178 9.888 1.00 0.00 C ATOM 2125 CD GLU C 19 20.992 -5.188 10.484 1.00 0.00 C ATOM 2126 OE1 GLU C 19 20.276 -5.855 9.710 1.00 0.00 O ATOM 2127 OE2 GLU C 19 20.958 -5.311 11.727 1.00 0.00 O ATOM 0 H GLU C 19 23.047 -4.448 6.644 1.00 0.00 H new ATOM 0 HA GLU C 19 23.801 -2.833 8.806 1.00 0.00 H new ATOM 0 HB2 GLU C 19 22.616 -5.468 8.316 1.00 0.00 H new ATOM 0 HB3 GLU C 19 23.644 -5.478 9.735 1.00 0.00 H new ATOM 0 HG2 GLU C 19 22.393 -3.585 10.689 1.00 0.00 H new ATOM 0 HG3 GLU C 19 21.399 -3.490 9.249 1.00 0.00 H new ATOM 2134 N GLU C 20 25.972 -5.165 7.975 1.00 0.00 N ATOM 2135 CA GLU C 20 27.351 -5.596 8.155 1.00 0.00 C ATOM 2136 C GLU C 20 28.303 -4.532 7.629 1.00 0.00 C ATOM 2137 O GLU C 20 29.373 -4.296 8.196 1.00 0.00 O ATOM 2138 CB GLU C 20 27.595 -6.924 7.433 1.00 0.00 C ATOM 2139 CG GLU C 20 27.746 -8.109 8.372 1.00 0.00 C ATOM 2140 CD GLU C 20 29.135 -8.717 8.327 1.00 0.00 C ATOM 2141 OE1 GLU C 20 29.663 -8.909 7.212 1.00 0.00 O ATOM 2142 OE2 GLU C 20 29.694 -9.000 9.408 1.00 0.00 O ATOM 0 H GLU C 20 25.459 -5.674 7.255 1.00 0.00 H new ATOM 0 HA GLU C 20 27.534 -5.741 9.220 1.00 0.00 H new ATOM 0 HB2 GLU C 20 26.766 -7.115 6.751 1.00 0.00 H new ATOM 0 HB3 GLU C 20 28.495 -6.837 6.824 1.00 0.00 H new ATOM 0 HG2 GLU C 20 27.526 -7.791 9.391 1.00 0.00 H new ATOM 0 HG3 GLU C 20 27.012 -8.871 8.110 1.00 0.00 H new ATOM 2149 N TYR C 21 27.898 -3.887 6.542 1.00 0.00 N ATOM 2150 CA TYR C 21 28.708 -2.848 5.936 1.00 0.00 C ATOM 2151 C TYR C 21 28.824 -1.645 6.860 1.00 0.00 C ATOM 2152 O TYR C 21 29.912 -1.123 7.066 1.00 0.00 O ATOM 2153 CB TYR C 21 28.122 -2.421 4.587 1.00 0.00 C ATOM 2154 CG TYR C 21 28.342 -3.422 3.468 1.00 0.00 C ATOM 2155 CD1 TYR C 21 29.383 -4.344 3.516 1.00 0.00 C ATOM 2156 CD2 TYR C 21 27.504 -3.441 2.361 1.00 0.00 C ATOM 2157 CE1 TYR C 21 29.581 -5.250 2.493 1.00 0.00 C ATOM 2158 CE2 TYR C 21 27.697 -4.345 1.335 1.00 0.00 C ATOM 2159 CZ TYR C 21 28.737 -5.248 1.406 1.00 0.00 C ATOM 2160 OH TYR C 21 28.934 -6.150 0.385 1.00 0.00 O ATOM 0 H TYR C 21 27.014 -4.068 6.066 1.00 0.00 H new ATOM 0 HA TYR C 21 29.705 -3.255 5.769 1.00 0.00 H new ATOM 0 HB2 TYR C 21 27.051 -2.255 4.705 1.00 0.00 H new ATOM 0 HB3 TYR C 21 28.563 -1.467 4.298 1.00 0.00 H new ATOM 0 HD1 TYR C 21 30.047 -4.351 4.368 1.00 0.00 H new ATOM 0 HD2 TYR C 21 26.687 -2.737 2.301 1.00 0.00 H new ATOM 0 HE1 TYR C 21 30.395 -5.958 2.546 1.00 0.00 H new ATOM 0 HE2 TYR C 21 27.036 -4.345 0.481 1.00 0.00 H new ATOM 0 HH TYR C 21 29.337 -6.968 0.744 1.00 0.00 H new ATOM 2170 N ARG C 22 27.701 -1.218 7.425 1.00 0.00 N ATOM 2171 CA ARG C 22 27.696 -0.080 8.335 1.00 0.00 C ATOM 2172 C ARG C 22 28.581 -0.359 9.542 1.00 0.00 C ATOM 2173 O ARG C 22 29.285 0.526 10.028 1.00 0.00 O ATOM 2174 CB ARG C 22 26.272 0.240 8.790 1.00 0.00 C ATOM 2175 CG ARG C 22 25.577 -0.923 9.477 1.00 0.00 C ATOM 2176 CD ARG C 22 24.269 -0.495 10.122 1.00 0.00 C ATOM 2177 NE ARG C 22 24.226 -0.828 11.544 1.00 0.00 N ATOM 2178 CZ ARG C 22 23.102 -1.005 12.234 1.00 0.00 C ATOM 2179 NH1 ARG C 22 21.920 -0.872 11.642 1.00 0.00 N ATOM 2180 NH2 ARG C 22 23.157 -1.310 13.524 1.00 0.00 N ATOM 0 H ARG C 22 26.786 -1.641 7.270 1.00 0.00 H new ATOM 0 HA ARG C 22 28.093 0.784 7.802 1.00 0.00 H new ATOM 0 HB2 ARG C 22 26.300 1.090 9.472 1.00 0.00 H new ATOM 0 HB3 ARG C 22 25.683 0.545 7.925 1.00 0.00 H new ATOM 0 HG2 ARG C 22 25.383 -1.712 8.750 1.00 0.00 H new ATOM 0 HG3 ARG C 22 26.236 -1.344 10.236 1.00 0.00 H new ATOM 0 HD2 ARG C 22 24.138 0.580 9.997 1.00 0.00 H new ATOM 0 HD3 ARG C 22 23.437 -0.979 9.611 1.00 0.00 H new ATOM 0 HE ARG C 22 25.112 -0.931 12.038 1.00 0.00 H new ATOM 0 HH11 ARG C 22 21.870 -0.633 10.652 1.00 0.00 H new ATOM 0 HH12 ARG C 22 21.063 -1.009 12.178 1.00 0.00 H new ATOM 0 HH21 ARG C 22 24.061 -1.409 13.987 1.00 0.00 H new ATOM 0 HH22 ARG C 22 22.296 -1.446 14.053 1.00 0.00 H new ATOM 2194 N SER C 23 28.541 -1.599 10.019 1.00 0.00 N ATOM 2195 CA SER C 23 29.342 -1.998 11.172 1.00 0.00 C ATOM 2196 C SER C 23 30.830 -1.771 10.911 1.00 0.00 C ATOM 2197 O SER C 23 31.533 -1.202 11.745 1.00 0.00 O ATOM 2198 CB SER C 23 29.089 -3.466 11.513 1.00 0.00 C ATOM 2199 OG SER C 23 29.809 -4.325 10.646 1.00 0.00 O ATOM 0 H SER C 23 27.964 -2.343 9.627 1.00 0.00 H new ATOM 0 HA SER C 23 29.044 -1.380 12.019 1.00 0.00 H new ATOM 0 HB2 SER C 23 29.382 -3.658 12.545 1.00 0.00 H new ATOM 0 HB3 SER C 23 28.023 -3.681 11.439 1.00 0.00 H new ATOM 0 HG SER C 23 29.416 -4.289 9.749 1.00 0.00 H new ATOM 2205 N LYS C 24 31.302 -2.226 9.756 1.00 0.00 N ATOM 2206 CA LYS C 24 32.710 -2.074 9.393 1.00 0.00 C ATOM 2207 C LYS C 24 32.999 -0.674 8.860 1.00 0.00 C ATOM 2208 O LYS C 24 34.098 -0.146 9.028 1.00 0.00 O ATOM 2209 CB LYS C 24 33.083 -3.105 8.333 1.00 0.00 C ATOM 2210 CG LYS C 24 32.091 -3.159 7.177 1.00 0.00 C ATOM 2211 CD LYS C 24 32.142 -4.477 6.424 1.00 0.00 C ATOM 2212 CE LYS C 24 32.280 -5.668 7.357 1.00 0.00 C ATOM 2213 NZ LYS C 24 31.685 -6.904 6.777 1.00 0.00 N ATOM 0 H LYS C 24 30.734 -2.702 9.055 1.00 0.00 H new ATOM 0 HA LYS C 24 33.307 -2.229 10.292 1.00 0.00 H new ATOM 0 HB2 LYS C 24 34.074 -2.874 7.943 1.00 0.00 H new ATOM 0 HB3 LYS C 24 33.145 -4.089 8.798 1.00 0.00 H new ATOM 0 HG2 LYS C 24 31.083 -3.003 7.561 1.00 0.00 H new ATOM 0 HG3 LYS C 24 32.299 -2.342 6.486 1.00 0.00 H new ATOM 0 HD2 LYS C 24 31.236 -4.588 5.828 1.00 0.00 H new ATOM 0 HD3 LYS C 24 32.981 -4.464 5.729 1.00 0.00 H new ATOM 0 HE2 LYS C 24 33.335 -5.840 7.572 1.00 0.00 H new ATOM 0 HE3 LYS C 24 31.794 -5.443 8.306 1.00 0.00 H new ATOM 0 HZ1 LYS C 24 32.268 -7.725 7.037 1.00 0.00 H new ATOM 0 HZ2 LYS C 24 30.722 -7.033 7.148 1.00 0.00 H new ATOM 0 HZ3 LYS C 24 31.649 -6.819 5.741 1.00 0.00 H new ATOM 2227 N LEU C 25 32.007 -0.093 8.202 1.00 0.00 N ATOM 2228 CA LEU C 25 32.135 1.236 7.619 1.00 0.00 C ATOM 2229 C LEU C 25 32.422 2.286 8.686 1.00 0.00 C ATOM 2230 O LEU C 25 33.542 2.782 8.794 1.00 0.00 O ATOM 2231 CB LEU C 25 30.859 1.587 6.848 1.00 0.00 C ATOM 2232 CG LEU C 25 30.984 2.712 5.821 1.00 0.00 C ATOM 2233 CD1 LEU C 25 29.607 3.175 5.392 1.00 0.00 C ATOM 2234 CD2 LEU C 25 31.770 3.877 6.380 1.00 0.00 C ATOM 0 H LEU C 25 31.095 -0.526 8.057 1.00 0.00 H new ATOM 0 HA LEU C 25 32.980 1.229 6.931 1.00 0.00 H new ATOM 0 HB2 LEU C 25 30.510 0.691 6.335 1.00 0.00 H new ATOM 0 HB3 LEU C 25 30.088 1.863 7.567 1.00 0.00 H new ATOM 0 HG LEU C 25 31.522 2.324 4.956 1.00 0.00 H new ATOM 0 HD11 LEU C 25 29.704 3.977 4.660 1.00 0.00 H new ATOM 0 HD12 LEU C 25 29.065 2.341 4.946 1.00 0.00 H new ATOM 0 HD13 LEU C 25 29.059 3.541 6.260 1.00 0.00 H new ATOM 0 HD21 LEU C 25 31.842 4.662 5.627 1.00 0.00 H new ATOM 0 HD22 LEU C 25 31.264 4.267 7.263 1.00 0.00 H new ATOM 0 HD23 LEU C 25 32.771 3.543 6.653 1.00 0.00 H new ATOM 2246 N SER C 26 31.403 2.629 9.461 1.00 0.00 N ATOM 2247 CA SER C 26 31.548 3.630 10.508 1.00 0.00 C ATOM 2248 C SER C 26 32.562 3.176 11.555 1.00 0.00 C ATOM 2249 O SER C 26 33.528 2.487 11.229 1.00 0.00 O ATOM 2250 CB SER C 26 30.193 3.916 11.151 1.00 0.00 C ATOM 2251 OG SER C 26 30.287 4.967 12.097 1.00 0.00 O ATOM 0 H SER C 26 30.468 2.229 9.385 1.00 0.00 H new ATOM 0 HA SER C 26 31.921 4.551 10.060 1.00 0.00 H new ATOM 0 HB2 SER C 26 29.470 4.181 10.380 1.00 0.00 H new ATOM 0 HB3 SER C 26 29.822 3.015 11.640 1.00 0.00 H new ATOM 0 HG SER C 26 31.009 5.576 11.838 1.00 0.00 H new ATOM 2257 N GLN C 27 32.352 3.570 12.812 1.00 0.00 N ATOM 2258 CA GLN C 27 33.260 3.205 13.885 1.00 0.00 C ATOM 2259 C GLN C 27 34.706 3.472 13.470 1.00 0.00 C ATOM 2260 O GLN C 27 35.633 2.816 13.945 1.00 0.00 O ATOM 2261 CB GLN C 27 33.083 1.735 14.268 1.00 0.00 C ATOM 2262 CG GLN C 27 31.783 1.109 13.782 1.00 0.00 C ATOM 2263 CD GLN C 27 30.554 1.758 14.388 1.00 0.00 C ATOM 2264 OE1 GLN C 27 30.417 2.982 14.383 1.00 0.00 O ATOM 2265 NE2 GLN C 27 29.651 0.939 14.913 1.00 0.00 N ATOM 0 H GLN C 27 31.560 4.141 13.106 1.00 0.00 H new ATOM 0 HA GLN C 27 33.025 3.818 14.755 1.00 0.00 H new ATOM 0 HB2 GLN C 27 33.920 1.164 13.865 1.00 0.00 H new ATOM 0 HB3 GLN C 27 33.131 1.647 15.353 1.00 0.00 H new ATOM 0 HG2 GLN C 27 31.731 1.188 12.696 1.00 0.00 H new ATOM 0 HG3 GLN C 27 31.784 0.046 14.025 1.00 0.00 H new ATOM 0 HE21 GLN C 27 29.805 -0.069 14.895 1.00 0.00 H new ATOM 0 HE22 GLN C 27 28.803 1.318 15.334 1.00 0.00 H new ATOM 2274 N THR C 28 34.882 4.438 12.572 1.00 0.00 N ATOM 2275 CA THR C 28 36.204 4.796 12.082 1.00 0.00 C ATOM 2276 C THR C 28 36.236 6.249 11.627 1.00 0.00 C ATOM 2277 O THR C 28 37.122 7.013 12.010 1.00 0.00 O ATOM 2278 CB THR C 28 36.614 3.859 10.937 1.00 0.00 C ATOM 2279 OG1 THR C 28 38.022 3.832 10.787 1.00 0.00 O ATOM 2280 CG2 THR C 28 36.019 4.222 9.590 1.00 0.00 C ATOM 0 H THR C 28 34.122 4.986 12.170 1.00 0.00 H new ATOM 0 HA THR C 28 36.919 4.684 12.897 1.00 0.00 H new ATOM 0 HB THR C 28 36.221 2.885 11.228 1.00 0.00 H new ATOM 0 HG1 THR C 28 38.261 3.228 10.053 1.00 0.00 H new ATOM 0 HG21 THR C 28 36.359 3.510 8.838 1.00 0.00 H new ATOM 0 HG22 THR C 28 34.931 4.191 9.653 1.00 0.00 H new ATOM 0 HG23 THR C 28 36.338 5.226 9.310 1.00 0.00 H new ATOM 2288 N GLU C 29 35.260 6.620 10.808 1.00 0.00 N ATOM 2289 CA GLU C 29 35.171 7.985 10.296 1.00 0.00 C ATOM 2290 C GLU C 29 33.927 8.184 9.432 1.00 0.00 C ATOM 2291 O GLU C 29 33.910 9.036 8.546 1.00 0.00 O ATOM 2292 CB GLU C 29 36.424 8.320 9.482 1.00 0.00 C ATOM 2293 CG GLU C 29 36.412 7.721 8.084 1.00 0.00 C ATOM 2294 CD GLU C 29 37.776 7.752 7.424 1.00 0.00 C ATOM 2295 OE1 GLU C 29 38.253 8.859 7.096 1.00 0.00 O ATOM 2296 OE2 GLU C 29 38.368 6.668 7.234 1.00 0.00 O ATOM 0 H GLU C 29 34.520 5.998 10.484 1.00 0.00 H new ATOM 0 HA GLU C 29 35.097 8.656 11.152 1.00 0.00 H new ATOM 0 HB2 GLU C 29 36.520 9.403 9.405 1.00 0.00 H new ATOM 0 HB3 GLU C 29 37.303 7.960 10.016 1.00 0.00 H new ATOM 0 HG2 GLU C 29 36.062 6.690 8.138 1.00 0.00 H new ATOM 0 HG3 GLU C 29 35.701 8.267 7.465 1.00 0.00 H new ATOM 2303 N ASP C 30 32.895 7.396 9.690 1.00 0.00 N ATOM 2304 CA ASP C 30 31.659 7.495 8.925 1.00 0.00 C ATOM 2305 C ASP C 30 30.444 7.248 9.812 1.00 0.00 C ATOM 2306 O ASP C 30 29.656 6.332 9.573 1.00 0.00 O ATOM 2307 CB ASP C 30 31.685 6.503 7.765 1.00 0.00 C ATOM 2308 CG ASP C 30 32.095 7.154 6.458 1.00 0.00 C ATOM 2309 OD1 ASP C 30 31.347 8.025 5.970 1.00 0.00 O ATOM 2310 OD2 ASP C 30 33.164 6.792 5.925 1.00 0.00 O ATOM 0 H ASP C 30 32.887 6.683 10.420 1.00 0.00 H new ATOM 0 HA ASP C 30 31.580 8.506 8.526 1.00 0.00 H new ATOM 0 HB2 ASP C 30 32.377 5.694 7.998 1.00 0.00 H new ATOM 0 HB3 ASP C 30 30.698 6.055 7.651 1.00 0.00 H new ATOM 2315 N ARG C 31 30.294 8.080 10.837 1.00 0.00 N ATOM 2316 CA ARG C 31 29.171 7.962 11.757 1.00 0.00 C ATOM 2317 C ARG C 31 27.865 8.296 11.046 1.00 0.00 C ATOM 2318 O ARG C 31 26.917 7.510 11.055 1.00 0.00 O ATOM 2319 CB ARG C 31 29.370 8.879 12.968 1.00 0.00 C ATOM 2320 CG ARG C 31 30.785 8.858 13.531 1.00 0.00 C ATOM 2321 CD ARG C 31 31.118 7.518 14.173 1.00 0.00 C ATOM 2322 NE ARG C 31 30.689 7.465 15.569 1.00 0.00 N ATOM 2323 CZ ARG C 31 30.499 6.334 16.247 1.00 0.00 C ATOM 2324 NH1 ARG C 31 30.694 5.159 15.664 1.00 0.00 N ATOM 2325 NH2 ARG C 31 30.113 6.382 17.514 1.00 0.00 N ATOM 0 H ARG C 31 30.936 8.843 11.051 1.00 0.00 H new ATOM 0 HA ARG C 31 29.121 6.932 12.110 1.00 0.00 H new ATOM 0 HB2 ARG C 31 29.118 9.900 12.683 1.00 0.00 H new ATOM 0 HB3 ARG C 31 28.673 8.585 13.753 1.00 0.00 H new ATOM 0 HG2 ARG C 31 31.497 9.065 12.732 1.00 0.00 H new ATOM 0 HG3 ARG C 31 30.894 9.652 14.270 1.00 0.00 H new ATOM 0 HD2 ARG C 31 30.635 6.717 13.613 1.00 0.00 H new ATOM 0 HD3 ARG C 31 32.193 7.344 14.116 1.00 0.00 H new ATOM 0 HE ARG C 31 30.525 8.347 16.054 1.00 0.00 H new ATOM 0 HH11 ARG C 31 30.992 5.116 14.689 1.00 0.00 H new ATOM 0 HH12 ARG C 31 30.546 4.298 16.190 1.00 0.00 H new ATOM 0 HH21 ARG C 31 29.962 7.283 17.967 1.00 0.00 H new ATOM 0 HH22 ARG C 31 29.967 5.518 18.036 1.00 0.00 H new ATOM 2339 N GLN C 32 27.833 9.462 10.410 1.00 0.00 N ATOM 2340 CA GLN C 32 26.651 9.894 9.672 1.00 0.00 C ATOM 2341 C GLN C 32 26.321 8.877 8.586 1.00 0.00 C ATOM 2342 O GLN C 32 25.190 8.389 8.492 1.00 0.00 O ATOM 2343 CB GLN C 32 26.883 11.272 9.047 1.00 0.00 C ATOM 2344 CG GLN C 32 25.604 12.067 8.836 1.00 0.00 C ATOM 2345 CD GLN C 32 25.192 12.131 7.378 1.00 0.00 C ATOM 2346 OE1 GLN C 32 25.535 13.074 6.665 1.00 0.00 O ATOM 2347 NE2 GLN C 32 24.450 11.126 6.928 1.00 0.00 N ATOM 0 H GLN C 32 28.609 10.123 10.390 1.00 0.00 H new ATOM 0 HA GLN C 32 25.812 9.965 10.364 1.00 0.00 H new ATOM 0 HB2 GLN C 32 27.555 11.844 9.687 1.00 0.00 H new ATOM 0 HB3 GLN C 32 27.386 11.147 8.088 1.00 0.00 H new ATOM 0 HG2 GLN C 32 24.800 11.616 9.418 1.00 0.00 H new ATOM 0 HG3 GLN C 32 25.743 13.079 9.215 1.00 0.00 H new ATOM 0 HE21 GLN C 32 24.189 10.365 7.554 1.00 0.00 H new ATOM 0 HE22 GLN C 32 24.141 11.115 5.956 1.00 0.00 H new ATOM 2356 N LEU C 33 27.324 8.542 7.779 1.00 0.00 N ATOM 2357 CA LEU C 33 27.156 7.568 6.720 1.00 0.00 C ATOM 2358 C LEU C 33 26.537 6.294 7.277 1.00 0.00 C ATOM 2359 O LEU C 33 25.739 5.631 6.614 1.00 0.00 O ATOM 2360 CB LEU C 33 28.506 7.261 6.081 1.00 0.00 C ATOM 2361 CG LEU C 33 28.465 6.290 4.906 1.00 0.00 C ATOM 2362 CD1 LEU C 33 27.315 6.633 3.971 1.00 0.00 C ATOM 2363 CD2 LEU C 33 29.793 6.313 4.169 1.00 0.00 C ATOM 0 H LEU C 33 28.263 8.936 7.844 1.00 0.00 H new ATOM 0 HA LEU C 33 26.490 7.978 5.961 1.00 0.00 H new ATOM 0 HB2 LEU C 33 28.950 8.197 5.742 1.00 0.00 H new ATOM 0 HB3 LEU C 33 29.167 6.853 6.846 1.00 0.00 H new ATOM 0 HG LEU C 33 28.298 5.282 5.284 1.00 0.00 H new ATOM 0 HD11 LEU C 33 27.301 5.930 3.138 1.00 0.00 H new ATOM 0 HD12 LEU C 33 26.373 6.570 4.515 1.00 0.00 H new ATOM 0 HD13 LEU C 33 27.446 7.645 3.589 1.00 0.00 H new ATOM 0 HD21 LEU C 33 29.756 5.617 3.331 1.00 0.00 H new ATOM 0 HD22 LEU C 33 29.985 7.319 3.797 1.00 0.00 H new ATOM 0 HD23 LEU C 33 30.592 6.019 4.850 1.00 0.00 H new ATOM 2375 N ARG C 34 26.896 5.973 8.518 1.00 0.00 N ATOM 2376 CA ARG C 34 26.360 4.797 9.185 1.00 0.00 C ATOM 2377 C ARG C 34 24.853 4.924 9.294 1.00 0.00 C ATOM 2378 O ARG C 34 24.106 4.007 8.952 1.00 0.00 O ATOM 2379 CB ARG C 34 26.966 4.654 10.579 1.00 0.00 C ATOM 2380 CG ARG C 34 27.146 3.210 11.013 1.00 0.00 C ATOM 2381 CD ARG C 34 27.513 3.110 12.483 1.00 0.00 C ATOM 2382 NE ARG C 34 26.346 2.844 13.322 1.00 0.00 N ATOM 2383 CZ ARG C 34 26.356 2.913 14.651 1.00 0.00 C ATOM 2384 NH1 ARG C 34 27.468 3.241 15.297 1.00 0.00 N ATOM 2385 NH2 ARG C 34 25.251 2.655 15.337 1.00 0.00 N ATOM 0 H ARG C 34 27.556 6.513 9.079 1.00 0.00 H new ATOM 0 HA ARG C 34 26.613 3.912 8.602 1.00 0.00 H new ATOM 0 HB2 ARG C 34 27.934 5.155 10.600 1.00 0.00 H new ATOM 0 HB3 ARG C 34 26.327 5.165 11.299 1.00 0.00 H new ATOM 0 HG2 ARG C 34 26.225 2.657 10.829 1.00 0.00 H new ATOM 0 HG3 ARG C 34 27.925 2.743 10.410 1.00 0.00 H new ATOM 0 HD2 ARG C 34 28.247 2.316 12.620 1.00 0.00 H new ATOM 0 HD3 ARG C 34 27.985 4.039 12.803 1.00 0.00 H new ATOM 0 HE ARG C 34 25.472 2.590 12.861 1.00 0.00 H new ATOM 0 HH11 ARG C 34 28.321 3.442 14.775 1.00 0.00 H new ATOM 0 HH12 ARG C 34 27.470 3.292 16.316 1.00 0.00 H new ATOM 0 HH21 ARG C 34 24.393 2.404 14.846 1.00 0.00 H new ATOM 0 HH22 ARG C 34 25.259 2.708 16.356 1.00 0.00 H new ATOM 2399 N SER C 35 24.418 6.086 9.761 1.00 0.00 N ATOM 2400 CA SER C 35 22.998 6.370 9.911 1.00 0.00 C ATOM 2401 C SER C 35 22.270 6.154 8.587 1.00 0.00 C ATOM 2402 O SER C 35 21.118 5.725 8.570 1.00 0.00 O ATOM 2403 CB SER C 35 22.788 7.806 10.394 1.00 0.00 C ATOM 2404 OG SER C 35 23.660 8.114 11.469 1.00 0.00 O ATOM 0 H SER C 35 25.031 6.850 10.044 1.00 0.00 H new ATOM 0 HA SER C 35 22.588 5.686 10.654 1.00 0.00 H new ATOM 0 HB2 SER C 35 22.961 8.499 9.571 1.00 0.00 H new ATOM 0 HB3 SER C 35 21.754 7.939 10.711 1.00 0.00 H new ATOM 0 HG SER C 35 23.508 9.038 11.759 1.00 0.00 H new ATOM 2410 N SER C 36 22.957 6.442 7.481 1.00 0.00 N ATOM 2411 CA SER C 36 22.368 6.265 6.156 1.00 0.00 C ATOM 2412 C SER C 36 22.107 4.791 5.879 1.00 0.00 C ATOM 2413 O SER C 36 21.003 4.403 5.496 1.00 0.00 O ATOM 2414 CB SER C 36 23.286 6.847 5.080 1.00 0.00 C ATOM 2415 OG SER C 36 23.790 8.114 5.469 1.00 0.00 O ATOM 0 H SER C 36 23.914 6.796 7.477 1.00 0.00 H new ATOM 0 HA SER C 36 21.418 6.798 6.131 1.00 0.00 H new ATOM 0 HB2 SER C 36 24.115 6.163 4.896 1.00 0.00 H new ATOM 0 HB3 SER C 36 22.738 6.942 4.143 1.00 0.00 H new ATOM 0 HG SER C 36 23.100 8.796 5.333 1.00 0.00 H new ATOM 2421 N ILE C 37 23.121 3.965 6.093 1.00 0.00 N ATOM 2422 CA ILE C 37 22.981 2.533 5.884 1.00 0.00 C ATOM 2423 C ILE C 37 21.889 1.986 6.791 1.00 0.00 C ATOM 2424 O ILE C 37 21.118 1.111 6.403 1.00 0.00 O ATOM 2425 CB ILE C 37 24.295 1.787 6.183 1.00 0.00 C ATOM 2426 CG1 ILE C 37 25.462 2.426 5.432 1.00 0.00 C ATOM 2427 CG2 ILE C 37 24.166 0.316 5.815 1.00 0.00 C ATOM 2428 CD1 ILE C 37 26.782 1.729 5.673 1.00 0.00 C ATOM 0 H ILE C 37 24.045 4.261 6.410 1.00 0.00 H new ATOM 0 HA ILE C 37 22.721 2.375 4.837 1.00 0.00 H new ATOM 0 HB ILE C 37 24.496 1.861 7.252 1.00 0.00 H new ATOM 0 HG12 ILE C 37 25.245 2.419 4.364 1.00 0.00 H new ATOM 0 HG13 ILE C 37 25.550 3.470 5.732 1.00 0.00 H new ATOM 0 HG21 ILE C 37 25.103 -0.197 6.032 1.00 0.00 H new ATOM 0 HG22 ILE C 37 23.362 -0.135 6.396 1.00 0.00 H new ATOM 0 HG23 ILE C 37 23.941 0.225 4.752 1.00 0.00 H new ATOM 0 HD11 ILE C 37 27.568 2.233 5.110 1.00 0.00 H new ATOM 0 HD12 ILE C 37 27.021 1.759 6.736 1.00 0.00 H new ATOM 0 HD13 ILE C 37 26.711 0.692 5.346 1.00 0.00 H new ATOM 2440 N GLU C 38 21.844 2.525 8.005 1.00 0.00 N ATOM 2441 CA GLU C 38 20.865 2.119 9.011 1.00 0.00 C ATOM 2442 C GLU C 38 19.438 2.421 8.571 1.00 0.00 C ATOM 2443 O GLU C 38 18.575 1.542 8.603 1.00 0.00 O ATOM 2444 CB GLU C 38 21.153 2.822 10.337 1.00 0.00 C ATOM 2445 CG GLU C 38 22.395 2.305 11.045 1.00 0.00 C ATOM 2446 CD GLU C 38 22.339 2.508 12.546 1.00 0.00 C ATOM 2447 OE1 GLU C 38 22.581 3.646 13.000 1.00 0.00 O ATOM 2448 OE2 GLU C 38 22.051 1.530 13.268 1.00 0.00 O ATOM 0 H GLU C 38 22.483 3.254 8.320 1.00 0.00 H new ATOM 0 HA GLU C 38 20.955 1.040 9.137 1.00 0.00 H new ATOM 0 HB2 GLU C 38 21.268 3.890 10.154 1.00 0.00 H new ATOM 0 HB3 GLU C 38 20.293 2.702 10.996 1.00 0.00 H new ATOM 0 HG2 GLU C 38 22.515 1.243 10.830 1.00 0.00 H new ATOM 0 HG3 GLU C 38 23.273 2.812 10.646 1.00 0.00 H new ATOM 2455 N ARG C 39 19.182 3.663 8.166 1.00 0.00 N ATOM 2456 CA ARG C 39 17.841 4.045 7.734 1.00 0.00 C ATOM 2457 C ARG C 39 17.362 3.120 6.625 1.00 0.00 C ATOM 2458 O ARG C 39 16.207 2.698 6.613 1.00 0.00 O ATOM 2459 CB ARG C 39 17.788 5.512 7.278 1.00 0.00 C ATOM 2460 CG ARG C 39 18.955 5.932 6.405 1.00 0.00 C ATOM 2461 CD ARG C 39 19.066 7.446 6.305 1.00 0.00 C ATOM 2462 NE ARG C 39 19.450 8.052 7.579 1.00 0.00 N ATOM 2463 CZ ARG C 39 20.535 8.810 7.763 1.00 0.00 C ATOM 2464 NH1 ARG C 39 21.366 9.076 6.758 1.00 0.00 N ATOM 2465 NH2 ARG C 39 20.790 9.310 8.964 1.00 0.00 N ATOM 0 H ARG C 39 19.874 4.411 8.128 1.00 0.00 H new ATOM 0 HA ARG C 39 17.173 3.946 8.590 1.00 0.00 H new ATOM 0 HB2 ARG C 39 16.860 5.678 6.730 1.00 0.00 H new ATOM 0 HB3 ARG C 39 17.757 6.154 8.158 1.00 0.00 H new ATOM 0 HG2 ARG C 39 19.880 5.525 6.814 1.00 0.00 H new ATOM 0 HG3 ARG C 39 18.834 5.509 5.408 1.00 0.00 H new ATOM 0 HD2 ARG C 39 19.801 7.706 5.544 1.00 0.00 H new ATOM 0 HD3 ARG C 39 18.111 7.859 5.980 1.00 0.00 H new ATOM 0 HE ARG C 39 18.847 7.884 8.384 1.00 0.00 H new ATOM 0 HH11 ARG C 39 21.179 8.699 5.829 1.00 0.00 H new ATOM 0 HH12 ARG C 39 22.189 9.657 6.917 1.00 0.00 H new ATOM 0 HH21 ARG C 39 20.159 9.115 9.742 1.00 0.00 H new ATOM 0 HH22 ARG C 39 21.617 9.889 9.110 1.00 0.00 H new ATOM 2479 N VAL C 40 18.265 2.773 5.713 1.00 0.00 N ATOM 2480 CA VAL C 40 17.924 1.860 4.635 1.00 0.00 C ATOM 2481 C VAL C 40 17.508 0.511 5.217 1.00 0.00 C ATOM 2482 O VAL C 40 16.561 -0.114 4.746 1.00 0.00 O ATOM 2483 CB VAL C 40 19.106 1.659 3.664 1.00 0.00 C ATOM 2484 CG1 VAL C 40 18.745 0.665 2.569 1.00 0.00 C ATOM 2485 CG2 VAL C 40 19.532 2.988 3.061 1.00 0.00 C ATOM 0 H VAL C 40 19.228 3.108 5.701 1.00 0.00 H new ATOM 0 HA VAL C 40 17.098 2.297 4.075 1.00 0.00 H new ATOM 0 HB VAL C 40 19.945 1.251 4.228 1.00 0.00 H new ATOM 0 HG11 VAL C 40 19.594 0.540 1.897 1.00 0.00 H new ATOM 0 HG12 VAL C 40 18.493 -0.296 3.018 1.00 0.00 H new ATOM 0 HG13 VAL C 40 17.889 1.038 2.007 1.00 0.00 H new ATOM 0 HG21 VAL C 40 20.367 2.827 2.379 1.00 0.00 H new ATOM 0 HG22 VAL C 40 18.696 3.424 2.515 1.00 0.00 H new ATOM 0 HG23 VAL C 40 19.839 3.667 3.857 1.00 0.00 H new ATOM 2495 N ILE C 41 18.218 0.079 6.259 1.00 0.00 N ATOM 2496 CA ILE C 41 17.924 -1.189 6.921 1.00 0.00 C ATOM 2497 C ILE C 41 16.467 -1.256 7.367 1.00 0.00 C ATOM 2498 O ILE C 41 15.729 -2.150 6.959 1.00 0.00 O ATOM 2499 CB ILE C 41 18.819 -1.415 8.160 1.00 0.00 C ATOM 2500 CG1 ILE C 41 20.299 -1.250 7.810 1.00 0.00 C ATOM 2501 CG2 ILE C 41 18.571 -2.791 8.752 1.00 0.00 C ATOM 2502 CD1 ILE C 41 20.703 -1.928 6.517 1.00 0.00 C ATOM 0 H ILE C 41 19.002 0.591 6.663 1.00 0.00 H new ATOM 0 HA ILE C 41 18.125 -1.968 6.185 1.00 0.00 H new ATOM 0 HB ILE C 41 18.559 -0.660 8.902 1.00 0.00 H new ATOM 0 HG12 ILE C 41 20.529 -0.187 7.739 1.00 0.00 H new ATOM 0 HG13 ILE C 41 20.902 -1.653 8.624 1.00 0.00 H new ATOM 0 HG21 ILE C 41 19.210 -2.933 9.624 1.00 0.00 H new ATOM 0 HG22 ILE C 41 17.526 -2.876 9.050 1.00 0.00 H new ATOM 0 HG23 ILE C 41 18.799 -3.554 8.007 1.00 0.00 H new ATOM 0 HD11 ILE C 41 21.766 -1.766 6.338 1.00 0.00 H new ATOM 0 HD12 ILE C 41 20.506 -2.998 6.590 1.00 0.00 H new ATOM 0 HD13 ILE C 41 20.128 -1.509 5.691 1.00 0.00 H new ATOM 2514 N SER C 42 16.060 -0.312 8.212 1.00 0.00 N ATOM 2515 CA SER C 42 14.690 -0.284 8.713 1.00 0.00 C ATOM 2516 C SER C 42 13.699 -0.173 7.565 1.00 0.00 C ATOM 2517 O SER C 42 12.713 -0.905 7.508 1.00 0.00 O ATOM 2518 CB SER C 42 14.500 0.879 9.689 1.00 0.00 C ATOM 2519 OG SER C 42 13.130 1.073 9.989 1.00 0.00 O ATOM 0 H SER C 42 16.655 0.439 8.562 1.00 0.00 H new ATOM 0 HA SER C 42 14.503 -1.219 9.242 1.00 0.00 H new ATOM 0 HB2 SER C 42 15.052 0.681 10.608 1.00 0.00 H new ATOM 0 HB3 SER C 42 14.914 1.791 9.258 1.00 0.00 H new ATOM 0 HG SER C 42 13.035 1.821 10.616 1.00 0.00 H new ATOM 2525 N ILE C 43 13.977 0.740 6.646 1.00 0.00 N ATOM 2526 CA ILE C 43 13.119 0.939 5.490 1.00 0.00 C ATOM 2527 C ILE C 43 13.034 -0.346 4.671 1.00 0.00 C ATOM 2528 O ILE C 43 11.995 -0.661 4.089 1.00 0.00 O ATOM 2529 CB ILE C 43 13.648 2.094 4.612 1.00 0.00 C ATOM 2530 CG1 ILE C 43 13.473 3.425 5.350 1.00 0.00 C ATOM 2531 CG2 ILE C 43 12.943 2.127 3.262 1.00 0.00 C ATOM 2532 CD1 ILE C 43 13.723 4.639 4.485 1.00 0.00 C ATOM 0 H ILE C 43 14.791 1.354 6.679 1.00 0.00 H new ATOM 0 HA ILE C 43 12.121 1.202 5.842 1.00 0.00 H new ATOM 0 HB ILE C 43 14.709 1.930 4.423 1.00 0.00 H new ATOM 0 HG12 ILE C 43 12.460 3.478 5.750 1.00 0.00 H new ATOM 0 HG13 ILE C 43 14.154 3.450 6.201 1.00 0.00 H new ATOM 0 HG21 ILE C 43 13.336 2.950 2.666 1.00 0.00 H new ATOM 0 HG22 ILE C 43 13.114 1.186 2.739 1.00 0.00 H new ATOM 0 HG23 ILE C 43 11.873 2.268 3.414 1.00 0.00 H new ATOM 0 HD11 ILE C 43 13.580 5.543 5.077 1.00 0.00 H new ATOM 0 HD12 ILE C 43 14.744 4.611 4.106 1.00 0.00 H new ATOM 0 HD13 ILE C 43 13.025 4.639 3.648 1.00 0.00 H new ATOM 2544 N PHE C 44 14.138 -1.084 4.639 1.00 0.00 N ATOM 2545 CA PHE C 44 14.204 -2.340 3.903 1.00 0.00 C ATOM 2546 C PHE C 44 13.404 -3.436 4.599 1.00 0.00 C ATOM 2547 O PHE C 44 12.505 -4.033 4.007 1.00 0.00 O ATOM 2548 CB PHE C 44 15.658 -2.783 3.751 1.00 0.00 C ATOM 2549 CG PHE C 44 16.209 -2.569 2.374 1.00 0.00 C ATOM 2550 CD1 PHE C 44 16.592 -1.308 1.952 1.00 0.00 C ATOM 2551 CD2 PHE C 44 16.356 -3.636 1.504 1.00 0.00 C ATOM 2552 CE1 PHE C 44 17.112 -1.114 0.688 1.00 0.00 C ATOM 2553 CE2 PHE C 44 16.872 -3.448 0.240 1.00 0.00 C ATOM 2554 CZ PHE C 44 17.252 -2.188 -0.168 1.00 0.00 C ATOM 0 H PHE C 44 15.003 -0.832 5.117 1.00 0.00 H new ATOM 0 HA PHE C 44 13.768 -2.172 2.918 1.00 0.00 H new ATOM 0 HB2 PHE C 44 16.272 -2.238 4.468 1.00 0.00 H new ATOM 0 HB3 PHE C 44 15.735 -3.840 4.004 1.00 0.00 H new ATOM 0 HD1 PHE C 44 16.483 -0.466 2.619 1.00 0.00 H new ATOM 0 HD2 PHE C 44 16.063 -4.627 1.819 1.00 0.00 H new ATOM 0 HE1 PHE C 44 17.408 -0.125 0.370 1.00 0.00 H new ATOM 0 HE2 PHE C 44 16.978 -4.288 -0.430 1.00 0.00 H new ATOM 0 HZ PHE C 44 17.659 -2.041 -1.157 1.00 0.00 H new ATOM 2564 N GLN C 45 13.750 -3.706 5.853 1.00 0.00 N ATOM 2565 CA GLN C 45 13.074 -4.745 6.624 1.00 0.00 C ATOM 2566 C GLN C 45 11.713 -4.269 7.138 1.00 0.00 C ATOM 2567 O GLN C 45 10.983 -5.030 7.772 1.00 0.00 O ATOM 2568 CB GLN C 45 13.947 -5.184 7.798 1.00 0.00 C ATOM 2569 CG GLN C 45 14.122 -4.111 8.857 1.00 0.00 C ATOM 2570 CD GLN C 45 15.095 -4.518 9.943 1.00 0.00 C ATOM 2571 OE1 GLN C 45 16.325 -4.816 9.548 1.00 0.00 O flip ATOM 2572 NE2 GLN C 45 14.747 -4.564 11.123 1.00 0.00 N flip ATOM 0 H GLN C 45 14.493 -3.222 6.357 1.00 0.00 H new ATOM 0 HA GLN C 45 12.906 -5.593 5.960 1.00 0.00 H new ATOM 0 HB2 GLN C 45 13.506 -6.068 8.258 1.00 0.00 H new ATOM 0 HB3 GLN C 45 14.928 -5.476 7.422 1.00 0.00 H new ATOM 0 HG2 GLN C 45 14.473 -3.194 8.385 1.00 0.00 H new ATOM 0 HG3 GLN C 45 13.154 -3.888 9.306 1.00 0.00 H new ATOM 0 HE21 GLN C 45 13.790 -4.326 11.382 1.00 0.00 H new ATOM 0 HE22 GLN C 45 15.416 -4.840 11.842 1.00 0.00 H new ATOM 2581 N SER C 46 11.378 -3.006 6.867 1.00 0.00 N ATOM 2582 CA SER C 46 10.108 -2.437 7.310 1.00 0.00 C ATOM 2583 C SER C 46 8.944 -3.376 7.007 1.00 0.00 C ATOM 2584 O SER C 46 8.872 -3.968 5.930 1.00 0.00 O ATOM 2585 CB SER C 46 9.872 -1.082 6.637 1.00 0.00 C ATOM 2586 OG SER C 46 10.181 -0.015 7.518 1.00 0.00 O ATOM 0 H SER C 46 11.969 -2.360 6.344 1.00 0.00 H new ATOM 0 HA SER C 46 10.162 -2.299 8.390 1.00 0.00 H new ATOM 0 HB2 SER C 46 10.486 -1.006 5.739 1.00 0.00 H new ATOM 0 HB3 SER C 46 8.832 -1.006 6.319 1.00 0.00 H new ATOM 0 HG SER C 46 10.457 0.769 6.998 1.00 0.00 H new ATOM 2592 N ASN C 47 8.034 -3.508 7.967 1.00 0.00 N ATOM 2593 CA ASN C 47 6.873 -4.375 7.808 1.00 0.00 C ATOM 2594 C ASN C 47 6.028 -3.945 6.614 1.00 0.00 C ATOM 2595 O ASN C 47 5.436 -4.778 5.929 1.00 0.00 O ATOM 2596 CB ASN C 47 6.025 -4.363 9.080 1.00 0.00 C ATOM 2597 CG ASN C 47 5.236 -5.646 9.262 1.00 0.00 C ATOM 2598 OD1 ASN C 47 4.006 -5.641 9.231 1.00 0.00 O ATOM 2599 ND2 ASN C 47 5.944 -6.752 9.453 1.00 0.00 N ATOM 0 H ASN C 47 8.079 -3.025 8.864 1.00 0.00 H new ATOM 0 HA ASN C 47 7.231 -5.389 7.627 1.00 0.00 H new ATOM 0 HB2 ASN C 47 6.673 -4.213 9.944 1.00 0.00 H new ATOM 0 HB3 ASN C 47 5.337 -3.518 9.047 1.00 0.00 H new ATOM 0 HD21 ASN C 47 5.469 -7.646 9.582 1.00 0.00 H new ATOM 0 HD22 ASN C 47 6.963 -6.709 9.471 1.00 0.00 H new ATOM 2606 N LEU C 48 5.978 -2.640 6.369 1.00 0.00 N ATOM 2607 CA LEU C 48 5.206 -2.104 5.256 1.00 0.00 C ATOM 2608 C LEU C 48 5.969 -2.261 3.947 1.00 0.00 C ATOM 2609 O LEU C 48 5.418 -2.726 2.947 1.00 0.00 O ATOM 2610 CB LEU C 48 4.871 -0.630 5.506 1.00 0.00 C ATOM 2611 CG LEU C 48 4.306 0.147 4.308 1.00 0.00 C ATOM 2612 CD1 LEU C 48 3.462 -0.749 3.410 1.00 0.00 C ATOM 2613 CD2 LEU C 48 3.487 1.330 4.796 1.00 0.00 C ATOM 0 H LEU C 48 6.462 -1.936 6.926 1.00 0.00 H new ATOM 0 HA LEU C 48 4.276 -2.667 5.178 1.00 0.00 H new ATOM 0 HB2 LEU C 48 4.150 -0.576 6.321 1.00 0.00 H new ATOM 0 HB3 LEU C 48 5.775 -0.126 5.846 1.00 0.00 H new ATOM 0 HG LEU C 48 5.145 0.512 3.716 1.00 0.00 H new ATOM 0 HD11 LEU C 48 3.078 -0.167 2.572 1.00 0.00 H new ATOM 0 HD12 LEU C 48 4.075 -1.567 3.032 1.00 0.00 H new ATOM 0 HD13 LEU C 48 2.628 -1.155 3.982 1.00 0.00 H new ATOM 0 HD21 LEU C 48 3.090 1.876 3.940 1.00 0.00 H new ATOM 0 HD22 LEU C 48 2.662 0.972 5.412 1.00 0.00 H new ATOM 0 HD23 LEU C 48 4.120 1.992 5.386 1.00 0.00 H new ATOM 2625 N PHE C 49 7.240 -1.873 3.957 1.00 0.00 N ATOM 2626 CA PHE C 49 8.077 -1.970 2.771 1.00 0.00 C ATOM 2627 C PHE C 49 8.026 -3.373 2.170 1.00 0.00 C ATOM 2628 O PHE C 49 7.694 -3.543 0.997 1.00 0.00 O ATOM 2629 CB PHE C 49 9.517 -1.602 3.120 1.00 0.00 C ATOM 2630 CG PHE C 49 10.397 -1.436 1.920 1.00 0.00 C ATOM 2631 CD1 PHE C 49 10.293 -0.312 1.119 1.00 0.00 C ATOM 2632 CD2 PHE C 49 11.330 -2.406 1.597 1.00 0.00 C ATOM 2633 CE1 PHE C 49 11.105 -0.159 0.012 1.00 0.00 C ATOM 2634 CE2 PHE C 49 12.146 -2.257 0.492 1.00 0.00 C ATOM 2635 CZ PHE C 49 12.034 -1.134 -0.300 1.00 0.00 C ATOM 0 H PHE C 49 7.712 -1.488 4.775 1.00 0.00 H new ATOM 0 HA PHE C 49 7.694 -1.271 2.027 1.00 0.00 H new ATOM 0 HB2 PHE C 49 9.518 -0.675 3.693 1.00 0.00 H new ATOM 0 HB3 PHE C 49 9.936 -2.375 3.764 1.00 0.00 H new ATOM 0 HD1 PHE C 49 9.570 0.453 1.362 1.00 0.00 H new ATOM 0 HD2 PHE C 49 11.421 -3.287 2.214 1.00 0.00 H new ATOM 0 HE1 PHE C 49 11.014 0.720 -0.608 1.00 0.00 H new ATOM 0 HE2 PHE C 49 12.871 -3.020 0.249 1.00 0.00 H new ATOM 0 HZ PHE C 49 12.672 -1.016 -1.164 1.00 0.00 H new ATOM 2645 N GLN C 50 8.351 -4.377 2.981 1.00 0.00 N ATOM 2646 CA GLN C 50 8.334 -5.762 2.523 1.00 0.00 C ATOM 2647 C GLN C 50 6.956 -6.136 1.987 1.00 0.00 C ATOM 2648 O GLN C 50 6.836 -6.869 1.004 1.00 0.00 O ATOM 2649 CB GLN C 50 8.725 -6.705 3.664 1.00 0.00 C ATOM 2650 CG GLN C 50 10.123 -6.456 4.206 1.00 0.00 C ATOM 2651 CD GLN C 50 11.197 -7.138 3.382 1.00 0.00 C ATOM 2652 OE1 GLN C 50 10.937 -8.124 2.695 1.00 0.00 O ATOM 2653 NE2 GLN C 50 12.415 -6.613 3.448 1.00 0.00 N ATOM 0 H GLN C 50 8.628 -4.257 3.955 1.00 0.00 H new ATOM 0 HA GLN C 50 9.060 -5.863 1.716 1.00 0.00 H new ATOM 0 HB2 GLN C 50 8.005 -6.598 4.476 1.00 0.00 H new ATOM 0 HB3 GLN C 50 8.659 -7.735 3.312 1.00 0.00 H new ATOM 0 HG2 GLN C 50 10.314 -5.383 4.229 1.00 0.00 H new ATOM 0 HG3 GLN C 50 10.179 -6.812 5.235 1.00 0.00 H new ATOM 0 HE21 GLN C 50 12.586 -5.794 4.031 1.00 0.00 H new ATOM 0 HE22 GLN C 50 13.179 -7.029 2.916 1.00 0.00 H new ATOM 2662 N ALA C 51 5.915 -5.618 2.634 1.00 0.00 N ATOM 2663 CA ALA C 51 4.547 -5.891 2.214 1.00 0.00 C ATOM 2664 C ALA C 51 4.334 -5.444 0.774 1.00 0.00 C ATOM 2665 O ALA C 51 3.715 -6.149 -0.022 1.00 0.00 O ATOM 2666 CB ALA C 51 3.559 -5.200 3.140 1.00 0.00 C ATOM 0 H ALA C 51 5.994 -5.009 3.448 1.00 0.00 H new ATOM 0 HA ALA C 51 4.375 -6.966 2.269 1.00 0.00 H new ATOM 0 HB1 ALA C 51 2.542 -5.414 2.812 1.00 0.00 H new ATOM 0 HB2 ALA C 51 3.697 -5.566 4.157 1.00 0.00 H new ATOM 0 HB3 ALA C 51 3.729 -4.124 3.115 1.00 0.00 H new ATOM 2672 N LEU C 52 4.867 -4.272 0.441 1.00 0.00 N ATOM 2673 CA LEU C 52 4.749 -3.744 -0.908 1.00 0.00 C ATOM 2674 C LEU C 52 5.454 -4.664 -1.892 1.00 0.00 C ATOM 2675 O LEU C 52 4.929 -4.978 -2.960 1.00 0.00 O ATOM 2676 CB LEU C 52 5.347 -2.341 -0.984 1.00 0.00 C ATOM 2677 CG LEU C 52 4.343 -1.204 -0.815 1.00 0.00 C ATOM 2678 CD1 LEU C 52 5.019 0.010 -0.207 1.00 0.00 C ATOM 2679 CD2 LEU C 52 3.709 -0.858 -2.151 1.00 0.00 C ATOM 0 H LEU C 52 5.383 -3.674 1.087 1.00 0.00 H new ATOM 0 HA LEU C 52 3.692 -3.688 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU C 52 6.114 -2.247 -0.215 1.00 0.00 H new ATOM 0 HB3 LEU C 52 5.845 -2.226 -1.947 1.00 0.00 H new ATOM 0 HG LEU C 52 3.554 -1.530 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU C 52 4.291 0.813 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU C 52 5.427 -0.252 0.769 1.00 0.00 H new ATOM 0 HD13 LEU C 52 5.826 0.343 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU C 52 2.995 -0.046 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU C 52 4.484 -0.547 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU C 52 3.192 -1.733 -2.546 1.00 0.00 H new ATOM 2691 N ILE C 53 6.649 -5.105 -1.512 1.00 0.00 N ATOM 2692 CA ILE C 53 7.434 -6.004 -2.344 1.00 0.00 C ATOM 2693 C ILE C 53 6.622 -7.245 -2.701 1.00 0.00 C ATOM 2694 O ILE C 53 6.738 -7.782 -3.802 1.00 0.00 O ATOM 2695 CB ILE C 53 8.738 -6.426 -1.637 1.00 0.00 C ATOM 2696 CG1 ILE C 53 9.530 -5.187 -1.212 1.00 0.00 C ATOM 2697 CG2 ILE C 53 9.574 -7.315 -2.546 1.00 0.00 C ATOM 2698 CD1 ILE C 53 10.907 -5.500 -0.663 1.00 0.00 C ATOM 0 H ILE C 53 7.094 -4.852 -0.630 1.00 0.00 H new ATOM 0 HA ILE C 53 7.693 -5.466 -3.256 1.00 0.00 H new ATOM 0 HB ILE C 53 8.484 -6.998 -0.745 1.00 0.00 H new ATOM 0 HG12 ILE C 53 9.633 -4.522 -2.069 1.00 0.00 H new ATOM 0 HG13 ILE C 53 8.962 -4.646 -0.455 1.00 0.00 H new ATOM 0 HG21 ILE C 53 10.490 -7.603 -2.031 1.00 0.00 H new ATOM 0 HG22 ILE C 53 9.006 -8.209 -2.803 1.00 0.00 H new ATOM 0 HG23 ILE C 53 9.825 -6.771 -3.456 1.00 0.00 H new ATOM 0 HD11 ILE C 53 11.407 -4.572 -0.384 1.00 0.00 H new ATOM 0 HD12 ILE C 53 10.812 -6.140 0.214 1.00 0.00 H new ATOM 0 HD13 ILE C 53 11.494 -6.013 -1.424 1.00 0.00 H new ATOM 2710 N ASP C 54 5.786 -7.683 -1.764 1.00 0.00 N ATOM 2711 CA ASP C 54 4.937 -8.847 -1.982 1.00 0.00 C ATOM 2712 C ASP C 54 3.844 -8.521 -2.993 1.00 0.00 C ATOM 2713 O ASP C 54 3.518 -9.333 -3.859 1.00 0.00 O ATOM 2714 CB ASP C 54 4.311 -9.307 -0.663 1.00 0.00 C ATOM 2715 CG ASP C 54 3.842 -10.748 -0.716 1.00 0.00 C ATOM 2716 OD1 ASP C 54 2.755 -10.998 -1.278 1.00 0.00 O ATOM 2717 OD2 ASP C 54 4.562 -11.626 -0.197 1.00 0.00 O ATOM 0 H ASP C 54 5.679 -7.249 -0.847 1.00 0.00 H new ATOM 0 HA ASP C 54 5.553 -9.655 -2.377 1.00 0.00 H new ATOM 0 HB2 ASP C 54 5.039 -9.194 0.140 1.00 0.00 H new ATOM 0 HB3 ASP C 54 3.467 -8.662 -0.420 1.00 0.00 H new ATOM 2722 N ILE C 55 3.289 -7.319 -2.877 1.00 0.00 N ATOM 2723 CA ILE C 55 2.239 -6.865 -3.782 1.00 0.00 C ATOM 2724 C ILE C 55 2.719 -6.907 -5.231 1.00 0.00 C ATOM 2725 O ILE C 55 1.978 -7.302 -6.131 1.00 0.00 O ATOM 2726 CB ILE C 55 1.792 -5.427 -3.433 1.00 0.00 C ATOM 2727 CG1 ILE C 55 1.207 -5.382 -2.020 1.00 0.00 C ATOM 2728 CG2 ILE C 55 0.778 -4.911 -4.446 1.00 0.00 C ATOM 2729 CD1 ILE C 55 0.813 -3.991 -1.576 1.00 0.00 C ATOM 0 H ILE C 55 3.550 -6.640 -2.162 1.00 0.00 H new ATOM 0 HA ILE C 55 1.390 -7.539 -3.665 1.00 0.00 H new ATOM 0 HB ILE C 55 2.667 -4.779 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE C 55 0.332 -6.031 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE C 55 1.938 -5.785 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE C 55 0.479 -3.898 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE C 55 1.226 -4.907 -5.440 1.00 0.00 H new ATOM 0 HG23 ILE C 55 -0.098 -5.559 -4.446 1.00 0.00 H new ATOM 0 HD11 ILE C 55 0.406 -4.033 -0.566 1.00 0.00 H new ATOM 0 HD12 ILE C 55 1.690 -3.343 -1.587 1.00 0.00 H new ATOM 0 HD13 ILE C 55 0.059 -3.592 -2.255 1.00 0.00 H new ATOM 2741 N GLN C 56 3.967 -6.496 -5.444 1.00 0.00 N ATOM 2742 CA GLN C 56 4.554 -6.483 -6.780 1.00 0.00 C ATOM 2743 C GLN C 56 4.414 -7.837 -7.471 1.00 0.00 C ATOM 2744 O GLN C 56 4.438 -7.922 -8.699 1.00 0.00 O ATOM 2745 CB GLN C 56 6.031 -6.092 -6.704 1.00 0.00 C ATOM 2746 CG GLN C 56 6.661 -5.820 -8.060 1.00 0.00 C ATOM 2747 CD GLN C 56 7.514 -4.567 -8.068 1.00 0.00 C ATOM 2748 OE1 GLN C 56 7.443 -3.759 -8.994 1.00 0.00 O ATOM 2749 NE2 GLN C 56 8.329 -4.399 -7.032 1.00 0.00 N ATOM 0 H GLN C 56 4.591 -6.167 -4.707 1.00 0.00 H new ATOM 0 HA GLN C 56 4.011 -5.745 -7.371 1.00 0.00 H new ATOM 0 HB2 GLN C 56 6.131 -5.203 -6.082 1.00 0.00 H new ATOM 0 HB3 GLN C 56 6.584 -6.891 -6.210 1.00 0.00 H new ATOM 0 HG2 GLN C 56 7.274 -6.674 -8.349 1.00 0.00 H new ATOM 0 HG3 GLN C 56 5.875 -5.724 -8.809 1.00 0.00 H new ATOM 0 HE21 GLN C 56 8.356 -5.094 -6.286 1.00 0.00 H new ATOM 0 HE22 GLN C 56 8.928 -3.575 -6.983 1.00 0.00 H new ATOM 2758 N GLU C 57 4.271 -8.899 -6.678 1.00 0.00 N ATOM 2759 CA GLU C 57 4.129 -10.247 -7.224 1.00 0.00 C ATOM 2760 C GLU C 57 3.092 -10.285 -8.342 1.00 0.00 C ATOM 2761 O GLU C 57 3.201 -11.084 -9.272 1.00 0.00 O ATOM 2762 CB GLU C 57 3.736 -11.233 -6.122 1.00 0.00 C ATOM 2763 CG GLU C 57 4.881 -11.588 -5.186 1.00 0.00 C ATOM 2764 CD GLU C 57 4.550 -12.757 -4.279 1.00 0.00 C ATOM 2765 OE1 GLU C 57 3.348 -13.042 -4.091 1.00 0.00 O ATOM 2766 OE2 GLU C 57 5.492 -13.387 -3.755 1.00 0.00 O ATOM 0 H GLU C 57 4.251 -8.852 -5.659 1.00 0.00 H new ATOM 0 HA GLU C 57 5.094 -10.538 -7.639 1.00 0.00 H new ATOM 0 HB2 GLU C 57 2.920 -10.807 -5.539 1.00 0.00 H new ATOM 0 HB3 GLU C 57 3.357 -12.146 -6.581 1.00 0.00 H new ATOM 0 HG2 GLU C 57 5.766 -11.829 -5.775 1.00 0.00 H new ATOM 0 HG3 GLU C 57 5.130 -10.719 -4.577 1.00 0.00 H new ATOM 2773 N PHE C 58 2.087 -9.419 -8.247 1.00 0.00 N ATOM 2774 CA PHE C 58 1.039 -9.367 -9.256 1.00 0.00 C ATOM 2775 C PHE C 58 0.328 -8.019 -9.255 1.00 0.00 C ATOM 2776 O PHE C 58 -0.868 -7.938 -9.544 1.00 0.00 O ATOM 2777 CB PHE C 58 0.022 -10.480 -9.029 1.00 0.00 C ATOM 2778 CG PHE C 58 0.520 -11.831 -9.446 1.00 0.00 C ATOM 2779 CD1 PHE C 58 0.406 -12.246 -10.762 1.00 0.00 C ATOM 2780 CD2 PHE C 58 1.104 -12.683 -8.523 1.00 0.00 C ATOM 2781 CE1 PHE C 58 0.865 -13.488 -11.151 1.00 0.00 C ATOM 2782 CE2 PHE C 58 1.565 -13.927 -8.906 1.00 0.00 C ATOM 2783 CZ PHE C 58 1.446 -14.328 -10.222 1.00 0.00 C ATOM 0 H PHE C 58 1.978 -8.749 -7.486 1.00 0.00 H new ATOM 0 HA PHE C 58 1.516 -9.504 -10.227 1.00 0.00 H new ATOM 0 HB2 PHE C 58 -0.245 -10.509 -7.973 1.00 0.00 H new ATOM 0 HB3 PHE C 58 -0.889 -10.249 -9.582 1.00 0.00 H new ATOM 0 HD1 PHE C 58 -0.047 -11.591 -11.492 1.00 0.00 H new ATOM 0 HD2 PHE C 58 1.200 -12.371 -7.493 1.00 0.00 H new ATOM 0 HE1 PHE C 58 0.770 -13.802 -12.180 1.00 0.00 H new ATOM 0 HE2 PHE C 58 2.017 -14.584 -8.178 1.00 0.00 H new ATOM 0 HZ PHE C 58 1.808 -15.300 -10.525 1.00 0.00 H new ATOM 2793 N TYR C 59 1.067 -6.965 -8.935 1.00 0.00 N ATOM 2794 CA TYR C 59 0.507 -5.622 -8.906 1.00 0.00 C ATOM 2795 C TYR C 59 1.506 -4.612 -9.461 1.00 0.00 C ATOM 2796 O TYR C 59 2.300 -4.042 -8.713 1.00 0.00 O ATOM 2797 CB TYR C 59 0.135 -5.226 -7.478 1.00 0.00 C ATOM 2798 CG TYR C 59 -1.136 -5.862 -6.969 1.00 0.00 C ATOM 2799 CD1 TYR C 59 -1.166 -7.198 -6.588 1.00 0.00 C ATOM 2800 CD2 TYR C 59 -2.305 -5.121 -6.859 1.00 0.00 C ATOM 2801 CE1 TYR C 59 -2.327 -7.775 -6.112 1.00 0.00 C ATOM 2802 CE2 TYR C 59 -3.469 -5.693 -6.385 1.00 0.00 C ATOM 2803 CZ TYR C 59 -3.474 -7.020 -6.013 1.00 0.00 C ATOM 2804 OH TYR C 59 -4.633 -7.591 -5.536 1.00 0.00 O ATOM 0 H TYR C 59 2.056 -7.015 -8.692 1.00 0.00 H new ATOM 0 HA TYR C 59 -0.389 -5.620 -9.526 1.00 0.00 H new ATOM 0 HB2 TYR C 59 0.955 -5.497 -6.813 1.00 0.00 H new ATOM 0 HB3 TYR C 59 0.030 -4.142 -7.429 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -0.268 -7.794 -6.665 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -2.304 -4.081 -7.149 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -2.335 -8.814 -5.819 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -4.371 -5.104 -6.306 1.00 0.00 H new ATOM 0 HH TYR C 59 -4.544 -8.567 -5.543 1.00 0.00 H new ATOM 2814 N GLU C 60 1.469 -4.392 -10.769 1.00 0.00 N ATOM 2815 CA GLU C 60 2.382 -3.448 -11.403 1.00 0.00 C ATOM 2816 C GLU C 60 1.987 -2.007 -11.083 1.00 0.00 C ATOM 2817 O GLU C 60 1.151 -1.418 -11.768 1.00 0.00 O ATOM 2818 CB GLU C 60 2.400 -3.659 -12.918 1.00 0.00 C ATOM 2819 CG GLU C 60 2.441 -5.122 -13.330 1.00 0.00 C ATOM 2820 CD GLU C 60 2.649 -5.303 -14.820 1.00 0.00 C ATOM 2821 OE1 GLU C 60 3.688 -4.840 -15.336 1.00 0.00 O ATOM 2822 OE2 GLU C 60 1.772 -5.908 -15.473 1.00 0.00 O ATOM 0 H GLU C 60 0.821 -4.851 -11.409 1.00 0.00 H new ATOM 0 HA GLU C 60 3.381 -3.629 -11.007 1.00 0.00 H new ATOM 0 HB2 GLU C 60 1.515 -3.193 -13.352 1.00 0.00 H new ATOM 0 HB3 GLU C 60 3.267 -3.148 -13.337 1.00 0.00 H new ATOM 0 HG2 GLU C 60 3.244 -5.625 -12.791 1.00 0.00 H new ATOM 0 HG3 GLU C 60 1.509 -5.605 -13.036 1.00 0.00 H new ATOM 2829 N VAL C 61 2.596 -1.444 -10.040 1.00 0.00 N ATOM 2830 CA VAL C 61 2.301 -0.069 -9.643 1.00 0.00 C ATOM 2831 C VAL C 61 2.905 0.922 -10.629 1.00 0.00 C ATOM 2832 O VAL C 61 4.094 1.234 -10.564 1.00 0.00 O ATOM 2833 CB VAL C 61 2.814 0.269 -8.221 1.00 0.00 C ATOM 2834 CG1 VAL C 61 1.710 0.075 -7.199 1.00 0.00 C ATOM 2835 CG2 VAL C 61 4.037 -0.561 -7.851 1.00 0.00 C ATOM 0 H VAL C 61 3.291 -1.914 -9.460 1.00 0.00 H new ATOM 0 HA VAL C 61 1.214 0.015 -9.642 1.00 0.00 H new ATOM 0 HB VAL C 61 3.115 1.317 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL C 61 2.087 0.317 -6.205 1.00 0.00 H new ATOM 0 HG12 VAL C 61 0.873 0.731 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL C 61 1.375 -0.962 -7.217 1.00 0.00 H new ATOM 0 HG21 VAL C 61 4.367 -0.295 -6.847 1.00 0.00 H new ATOM 0 HG22 VAL C 61 3.780 -1.620 -7.880 1.00 0.00 H new ATOM 0 HG23 VAL C 61 4.840 -0.363 -8.561 1.00 0.00 H new ATOM 2845 N THR C 62 2.076 1.412 -11.543 1.00 0.00 N ATOM 2846 CA THR C 62 2.526 2.369 -12.543 1.00 0.00 C ATOM 2847 C THR C 62 2.485 3.789 -11.988 1.00 0.00 C ATOM 2848 O THR C 62 1.413 4.372 -11.826 1.00 0.00 O ATOM 2849 CB THR C 62 1.661 2.259 -13.808 1.00 0.00 C ATOM 2850 OG1 THR C 62 2.102 1.187 -14.621 1.00 0.00 O ATOM 2851 CG2 THR C 62 1.661 3.511 -14.664 1.00 0.00 C ATOM 0 H THR C 62 1.090 1.162 -11.611 1.00 0.00 H new ATOM 0 HA THR C 62 3.558 2.137 -12.804 1.00 0.00 H new ATOM 0 HB THR C 62 0.647 2.097 -13.442 1.00 0.00 H new ATOM 0 HG1 THR C 62 1.539 1.130 -15.421 1.00 0.00 H new ATOM 0 HG21 THR C 62 1.028 3.354 -15.538 1.00 0.00 H new ATOM 0 HG22 THR C 62 1.276 4.349 -14.083 1.00 0.00 H new ATOM 0 HG23 THR C 62 2.678 3.730 -14.988 1.00 0.00 H new ATOM 2859 N LEU C 63 3.658 4.340 -11.702 1.00 0.00 N ATOM 2860 CA LEU C 63 3.754 5.694 -11.171 1.00 0.00 C ATOM 2861 C LEU C 63 3.659 6.719 -12.296 1.00 0.00 C ATOM 2862 O LEU C 63 4.380 6.633 -13.290 1.00 0.00 O ATOM 2863 CB LEU C 63 5.061 5.873 -10.399 1.00 0.00 C ATOM 2864 CG LEU C 63 4.902 6.465 -8.997 1.00 0.00 C ATOM 2865 CD1 LEU C 63 5.914 5.855 -8.042 1.00 0.00 C ATOM 2866 CD2 LEU C 63 5.049 7.979 -9.040 1.00 0.00 C ATOM 0 H LEU C 63 4.555 3.871 -11.829 1.00 0.00 H new ATOM 0 HA LEU C 63 2.921 5.854 -10.487 1.00 0.00 H new ATOM 0 HB2 LEU C 63 5.553 4.904 -10.315 1.00 0.00 H new ATOM 0 HB3 LEU C 63 5.723 6.518 -10.977 1.00 0.00 H new ATOM 0 HG LEU C 63 3.903 6.227 -8.633 1.00 0.00 H new ATOM 0 HD11 LEU C 63 5.785 6.288 -7.050 1.00 0.00 H new ATOM 0 HD12 LEU C 63 5.761 4.777 -7.990 1.00 0.00 H new ATOM 0 HD13 LEU C 63 6.923 6.061 -8.400 1.00 0.00 H new ATOM 0 HD21 LEU C 63 4.933 8.384 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU C 63 6.036 8.238 -9.424 1.00 0.00 H new ATOM 0 HD23 LEU C 63 4.284 8.401 -9.692 1.00 0.00 H new ATOM 2878 N LEU C 64 2.765 7.686 -12.133 1.00 0.00 N ATOM 2879 CA LEU C 64 2.573 8.727 -13.140 1.00 0.00 C ATOM 2880 C LEU C 64 3.075 10.078 -12.636 1.00 0.00 C ATOM 2881 O LEU C 64 3.352 10.979 -13.427 1.00 0.00 O ATOM 2882 CB LEU C 64 1.100 8.825 -13.541 1.00 0.00 C ATOM 2883 CG LEU C 64 0.103 8.297 -12.513 1.00 0.00 C ATOM 2884 CD1 LEU C 64 -1.298 8.754 -12.864 1.00 0.00 C ATOM 2885 CD2 LEU C 64 0.162 6.777 -12.436 1.00 0.00 C ATOM 0 H LEU C 64 2.161 7.773 -11.315 1.00 0.00 H new ATOM 0 HA LEU C 64 3.156 8.453 -14.019 1.00 0.00 H new ATOM 0 HB2 LEU C 64 0.866 9.870 -13.745 1.00 0.00 H new ATOM 0 HB3 LEU C 64 0.958 8.278 -14.473 1.00 0.00 H new ATOM 0 HG LEU C 64 0.369 8.698 -11.535 1.00 0.00 H new ATOM 0 HD11 LEU C 64 -2.001 8.372 -12.124 1.00 0.00 H new ATOM 0 HD12 LEU C 64 -1.334 9.843 -12.871 1.00 0.00 H new ATOM 0 HD13 LEU C 64 -1.568 8.376 -13.850 1.00 0.00 H new ATOM 0 HD21 LEU C 64 -0.557 6.422 -11.697 1.00 0.00 H new ATOM 0 HD22 LEU C 64 -0.080 6.354 -13.411 1.00 0.00 H new ATOM 0 HD23 LEU C 64 1.165 6.466 -12.145 1.00 0.00 H new ATOM 2931 N LEU D 82 9.582 9.147 4.153 1.00 0.00 N ATOM 2932 CA LEU D 82 9.565 9.241 2.705 1.00 0.00 C ATOM 2933 C LEU D 82 10.901 9.746 2.172 1.00 0.00 C ATOM 2934 O LEU D 82 11.262 9.485 1.023 1.00 0.00 O ATOM 2935 CB LEU D 82 8.444 10.179 2.279 1.00 0.00 C ATOM 2936 CG LEU D 82 8.000 10.046 0.827 1.00 0.00 C ATOM 2937 CD1 LEU D 82 6.537 10.418 0.699 1.00 0.00 C ATOM 2938 CD2 LEU D 82 8.859 10.920 -0.071 1.00 0.00 C ATOM 0 HA LEU D 82 9.394 8.248 2.290 1.00 0.00 H new ATOM 0 HB2 LEU D 82 7.582 10.004 2.923 1.00 0.00 H new ATOM 0 HB3 LEU D 82 8.767 11.206 2.450 1.00 0.00 H new ATOM 0 HG LEU D 82 8.124 9.010 0.511 1.00 0.00 H new ATOM 0 HD11 LEU D 82 6.227 10.321 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU D 82 5.937 9.753 1.321 1.00 0.00 H new ATOM 0 HD13 LEU D 82 6.394 11.448 1.026 1.00 0.00 H new ATOM 0 HD21 LEU D 82 8.530 10.814 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU D 82 8.763 11.962 0.236 1.00 0.00 H new ATOM 0 HD23 LEU D 82 9.901 10.612 0.011 1.00 0.00 H new ATOM 2950 N LEU D 83 11.632 10.475 3.010 1.00 0.00 N ATOM 2951 CA LEU D 83 12.925 11.019 2.622 1.00 0.00 C ATOM 2952 C LEU D 83 13.944 9.906 2.430 1.00 0.00 C ATOM 2953 O LEU D 83 14.579 9.800 1.383 1.00 0.00 O ATOM 2954 CB LEU D 83 13.409 12.028 3.688 1.00 0.00 C ATOM 2955 CG LEU D 83 14.758 11.727 4.374 1.00 0.00 C ATOM 2956 CD1 LEU D 83 15.421 13.015 4.821 1.00 0.00 C ATOM 2957 CD2 LEU D 83 14.572 10.802 5.568 1.00 0.00 C ATOM 0 H LEU D 83 11.349 10.702 3.963 1.00 0.00 H new ATOM 0 HA LEU D 83 12.816 11.538 1.670 1.00 0.00 H new ATOM 0 HB2 LEU D 83 13.479 13.009 3.219 1.00 0.00 H new ATOM 0 HB3 LEU D 83 12.644 12.098 4.461 1.00 0.00 H new ATOM 0 HG LEU D 83 15.398 11.227 3.647 1.00 0.00 H new ATOM 0 HD11 LEU D 83 16.372 12.787 5.303 1.00 0.00 H new ATOM 0 HD12 LEU D 83 15.597 13.653 3.955 1.00 0.00 H new ATOM 0 HD13 LEU D 83 14.771 13.533 5.527 1.00 0.00 H new ATOM 0 HD21 LEU D 83 15.539 10.607 6.032 1.00 0.00 H new ATOM 0 HD22 LEU D 83 13.910 11.274 6.294 1.00 0.00 H new ATOM 0 HD23 LEU D 83 14.134 9.861 5.235 1.00 0.00 H new ATOM 2969 N ALA D 84 14.097 9.097 3.463 1.00 0.00 N ATOM 2970 CA ALA D 84 15.050 8.002 3.457 1.00 0.00 C ATOM 2971 C ALA D 84 14.643 6.898 2.495 1.00 0.00 C ATOM 2972 O ALA D 84 15.483 6.145 2.018 1.00 0.00 O ATOM 2973 CB ALA D 84 15.224 7.458 4.864 1.00 0.00 C ATOM 0 H ALA D 84 13.565 9.181 4.329 1.00 0.00 H new ATOM 0 HA ALA D 84 16.005 8.392 3.106 1.00 0.00 H new ATOM 0 HB1 ALA D 84 15.941 6.637 4.851 1.00 0.00 H new ATOM 0 HB2 ALA D 84 15.591 8.249 5.517 1.00 0.00 H new ATOM 0 HB3 ALA D 84 14.265 7.097 5.236 1.00 0.00 H new ATOM 2979 N ALA D 85 13.357 6.807 2.187 1.00 0.00 N ATOM 2980 CA ALA D 85 12.891 5.784 1.260 1.00 0.00 C ATOM 2981 C ALA D 85 13.694 5.844 -0.037 1.00 0.00 C ATOM 2982 O ALA D 85 13.792 4.860 -0.770 1.00 0.00 O ATOM 2983 CB ALA D 85 11.404 5.951 0.985 1.00 0.00 C ATOM 0 H ALA D 85 12.628 7.417 2.557 1.00 0.00 H new ATOM 0 HA ALA D 85 13.042 4.804 1.714 1.00 0.00 H new ATOM 0 HB1 ALA D 85 11.073 5.178 0.291 1.00 0.00 H new ATOM 0 HB2 ALA D 85 10.849 5.861 1.919 1.00 0.00 H new ATOM 0 HB3 ALA D 85 11.223 6.933 0.548 1.00 0.00 H new ATOM 2989 N GLU D 86 14.282 7.009 -0.296 1.00 0.00 N ATOM 2990 CA GLU D 86 15.100 7.217 -1.479 1.00 0.00 C ATOM 2991 C GLU D 86 16.444 7.820 -1.082 1.00 0.00 C ATOM 2992 O GLU D 86 17.498 7.383 -1.543 1.00 0.00 O ATOM 2993 CB GLU D 86 14.380 8.143 -2.457 1.00 0.00 C ATOM 2994 CG GLU D 86 14.633 7.805 -3.917 1.00 0.00 C ATOM 2995 CD GLU D 86 13.946 6.522 -4.345 1.00 0.00 C ATOM 2996 OE1 GLU D 86 12.728 6.391 -4.102 1.00 0.00 O ATOM 2997 OE2 GLU D 86 14.627 5.648 -4.924 1.00 0.00 O ATOM 0 H GLU D 86 14.203 7.828 0.306 1.00 0.00 H new ATOM 0 HA GLU D 86 15.272 6.256 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU D 86 13.308 8.099 -2.263 1.00 0.00 H new ATOM 0 HB3 GLU D 86 14.695 9.170 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU D 86 14.283 8.626 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU D 86 15.706 7.712 -4.084 1.00 0.00 H new ATOM 3004 N ARG D 87 16.390 8.818 -0.204 1.00 0.00 N ATOM 3005 CA ARG D 87 17.588 9.487 0.288 1.00 0.00 C ATOM 3006 C ARG D 87 18.525 8.482 0.948 1.00 0.00 C ATOM 3007 O ARG D 87 19.740 8.515 0.748 1.00 0.00 O ATOM 3008 CB ARG D 87 17.189 10.574 1.291 1.00 0.00 C ATOM 3009 CG ARG D 87 18.300 11.007 2.230 1.00 0.00 C ATOM 3010 CD ARG D 87 17.769 11.928 3.306 1.00 0.00 C ATOM 3011 NE ARG D 87 18.800 12.822 3.825 1.00 0.00 N ATOM 3012 CZ ARG D 87 19.199 13.933 3.207 1.00 0.00 C ATOM 3013 NH1 ARG D 87 18.653 14.289 2.050 1.00 0.00 N ATOM 3014 NH2 ARG D 87 20.145 14.688 3.747 1.00 0.00 N ATOM 0 H ARG D 87 15.520 9.183 0.184 1.00 0.00 H new ATOM 0 HA ARG D 87 18.111 9.944 -0.552 1.00 0.00 H new ATOM 0 HB2 ARG D 87 16.836 11.446 0.740 1.00 0.00 H new ATOM 0 HB3 ARG D 87 16.350 10.211 1.885 1.00 0.00 H new ATOM 0 HG2 ARG D 87 18.756 10.130 2.689 1.00 0.00 H new ATOM 0 HG3 ARG D 87 19.082 11.514 1.665 1.00 0.00 H new ATOM 0 HD2 ARG D 87 16.947 12.520 2.902 1.00 0.00 H new ATOM 0 HD3 ARG D 87 17.362 11.333 4.123 1.00 0.00 H new ATOM 0 HE ARG D 87 19.241 12.582 4.713 1.00 0.00 H new ATOM 0 HH11 ARG D 87 17.925 13.711 1.630 1.00 0.00 H new ATOM 0 HH12 ARG D 87 18.962 15.140 1.581 1.00 0.00 H new ATOM 0 HH21 ARG D 87 20.567 14.419 4.635 1.00 0.00 H new ATOM 0 HH22 ARG D 87 20.451 15.539 3.274 1.00 0.00 H new ATOM 3028 N ALA D 88 17.942 7.594 1.743 1.00 0.00 N ATOM 3029 CA ALA D 88 18.701 6.575 2.454 1.00 0.00 C ATOM 3030 C ALA D 88 19.466 5.682 1.494 1.00 0.00 C ATOM 3031 O ALA D 88 20.662 5.447 1.665 1.00 0.00 O ATOM 3032 CB ALA D 88 17.765 5.747 3.315 1.00 0.00 C ATOM 0 H ALA D 88 16.937 7.560 1.912 1.00 0.00 H new ATOM 0 HA ALA D 88 19.431 7.075 3.091 1.00 0.00 H new ATOM 0 HB1 ALA D 88 18.337 4.986 3.845 1.00 0.00 H new ATOM 0 HB2 ALA D 88 17.266 6.394 4.036 1.00 0.00 H new ATOM 0 HB3 ALA D 88 17.019 5.266 2.683 1.00 0.00 H new ATOM 3038 N VAL D 89 18.769 5.181 0.485 1.00 0.00 N ATOM 3039 CA VAL D 89 19.387 4.308 -0.496 1.00 0.00 C ATOM 3040 C VAL D 89 20.470 5.043 -1.278 1.00 0.00 C ATOM 3041 O VAL D 89 21.603 4.575 -1.370 1.00 0.00 O ATOM 3042 CB VAL D 89 18.347 3.738 -1.473 1.00 0.00 C ATOM 3043 CG1 VAL D 89 19.000 2.755 -2.429 1.00 0.00 C ATOM 3044 CG2 VAL D 89 17.211 3.077 -0.706 1.00 0.00 C ATOM 0 H VAL D 89 17.778 5.364 0.326 1.00 0.00 H new ATOM 0 HA VAL D 89 19.842 3.482 0.052 1.00 0.00 H new ATOM 0 HB VAL D 89 17.932 4.557 -2.061 1.00 0.00 H new ATOM 0 HG11 VAL D 89 18.250 2.361 -3.114 1.00 0.00 H new ATOM 0 HG12 VAL D 89 19.779 3.263 -2.997 1.00 0.00 H new ATOM 0 HG13 VAL D 89 19.441 1.935 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL D 89 16.481 2.677 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL D 89 17.608 2.266 -0.095 1.00 0.00 H new ATOM 0 HG23 VAL D 89 16.729 3.813 -0.063 1.00 0.00 H new ATOM 3054 N SER D 90 20.116 6.196 -1.838 1.00 0.00 N ATOM 3055 CA SER D 90 21.062 6.996 -2.611 1.00 0.00 C ATOM 3056 C SER D 90 22.317 7.304 -1.797 1.00 0.00 C ATOM 3057 O SER D 90 23.399 7.498 -2.356 1.00 0.00 O ATOM 3058 CB SER D 90 20.403 8.298 -3.068 1.00 0.00 C ATOM 3059 OG SER D 90 21.069 8.838 -4.197 1.00 0.00 O ATOM 0 H SER D 90 19.181 6.598 -1.771 1.00 0.00 H new ATOM 0 HA SER D 90 21.357 6.417 -3.486 1.00 0.00 H new ATOM 0 HB2 SER D 90 19.357 8.113 -3.313 1.00 0.00 H new ATOM 0 HB3 SER D 90 20.417 9.022 -2.253 1.00 0.00 H new ATOM 0 HG SER D 90 20.628 9.669 -4.471 1.00 0.00 H new ATOM 3065 N GLN D 91 22.169 7.339 -0.476 1.00 0.00 N ATOM 3066 CA GLN D 91 23.292 7.617 0.410 1.00 0.00 C ATOM 3067 C GLN D 91 24.254 6.446 0.413 1.00 0.00 C ATOM 3068 O GLN D 91 25.437 6.591 0.107 1.00 0.00 O ATOM 3069 CB GLN D 91 22.801 7.877 1.839 1.00 0.00 C ATOM 3070 CG GLN D 91 22.408 9.319 2.112 1.00 0.00 C ATOM 3071 CD GLN D 91 21.789 9.501 3.487 1.00 0.00 C ATOM 3072 OE1 GLN D 91 22.442 9.953 4.425 1.00 0.00 O ATOM 3073 NE2 GLN D 91 20.519 9.137 3.617 1.00 0.00 N ATOM 0 H GLN D 91 21.283 7.178 0.003 1.00 0.00 H new ATOM 0 HA GLN D 91 23.804 8.507 0.044 1.00 0.00 H new ATOM 0 HB2 GLN D 91 21.943 7.235 2.038 1.00 0.00 H new ATOM 0 HB3 GLN D 91 23.585 7.588 2.539 1.00 0.00 H new ATOM 0 HG2 GLN D 91 23.289 9.955 2.026 1.00 0.00 H new ATOM 0 HG3 GLN D 91 21.701 9.650 1.352 1.00 0.00 H new ATOM 0 HE21 GLN D 91 20.010 8.766 2.815 1.00 0.00 H new ATOM 0 HE22 GLN D 91 20.052 9.228 4.519 1.00 0.00 H new ATOM 3082 N VAL D 92 23.728 5.284 0.757 1.00 0.00 N ATOM 3083 CA VAL D 92 24.523 4.071 0.796 1.00 0.00 C ATOM 3084 C VAL D 92 24.983 3.694 -0.609 1.00 0.00 C ATOM 3085 O VAL D 92 26.026 3.066 -0.784 1.00 0.00 O ATOM 3086 CB VAL D 92 23.744 2.897 1.423 1.00 0.00 C ATOM 3087 CG1 VAL D 92 24.694 1.768 1.800 1.00 0.00 C ATOM 3088 CG2 VAL D 92 22.953 3.354 2.643 1.00 0.00 C ATOM 0 H VAL D 92 22.749 5.155 1.014 1.00 0.00 H new ATOM 0 HA VAL D 92 25.393 4.270 1.422 1.00 0.00 H new ATOM 0 HB VAL D 92 23.038 2.527 0.680 1.00 0.00 H new ATOM 0 HG11 VAL D 92 24.128 0.948 2.241 1.00 0.00 H new ATOM 0 HG12 VAL D 92 25.210 1.414 0.908 1.00 0.00 H new ATOM 0 HG13 VAL D 92 25.425 2.133 2.521 1.00 0.00 H new ATOM 0 HG21 VAL D 92 22.413 2.506 3.065 1.00 0.00 H new ATOM 0 HG22 VAL D 92 23.637 3.757 3.390 1.00 0.00 H new ATOM 0 HG23 VAL D 92 22.242 4.126 2.348 1.00 0.00 H new ATOM 3098 N LEU D 93 24.194 4.085 -1.613 1.00 0.00 N ATOM 3099 CA LEU D 93 24.522 3.794 -3.000 1.00 0.00 C ATOM 3100 C LEU D 93 25.731 4.597 -3.466 1.00 0.00 C ATOM 3101 O LEU D 93 26.533 4.115 -4.268 1.00 0.00 O ATOM 3102 CB LEU D 93 23.326 4.081 -3.902 1.00 0.00 C ATOM 3103 CG LEU D 93 22.769 2.851 -4.610 1.00 0.00 C ATOM 3104 CD1 LEU D 93 21.676 3.243 -5.578 1.00 0.00 C ATOM 3105 CD2 LEU D 93 23.874 2.115 -5.341 1.00 0.00 C ATOM 0 H LEU D 93 23.325 4.603 -1.485 1.00 0.00 H new ATOM 0 HA LEU D 93 24.773 2.735 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU D 93 22.534 4.532 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU D 93 23.618 4.817 -4.651 1.00 0.00 H new ATOM 0 HG LEU D 93 22.344 2.187 -3.857 1.00 0.00 H new ATOM 0 HD11 LEU D 93 21.292 2.351 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU D 93 20.868 3.734 -5.035 1.00 0.00 H new ATOM 0 HD13 LEU D 93 22.079 3.927 -6.325 1.00 0.00 H new ATOM 0 HD21 LEU D 93 23.459 1.240 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU D 93 24.324 2.777 -6.081 1.00 0.00 H new ATOM 0 HD23 LEU D 93 24.635 1.799 -4.627 1.00 0.00 H new ATOM 3117 N ASP D 94 25.859 5.823 -2.968 1.00 0.00 N ATOM 3118 CA ASP D 94 26.976 6.680 -3.350 1.00 0.00 C ATOM 3119 C ASP D 94 28.204 6.391 -2.496 1.00 0.00 C ATOM 3120 O ASP D 94 29.335 6.421 -2.983 1.00 0.00 O ATOM 3121 CB ASP D 94 26.583 8.152 -3.217 1.00 0.00 C ATOM 3122 CG ASP D 94 27.208 9.017 -4.296 1.00 0.00 C ATOM 3123 OD1 ASP D 94 28.430 8.892 -4.523 1.00 0.00 O ATOM 3124 OD2 ASP D 94 26.476 9.818 -4.912 1.00 0.00 O ATOM 0 H ASP D 94 25.208 6.243 -2.304 1.00 0.00 H new ATOM 0 HA ASP D 94 27.224 6.468 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP D 94 25.498 8.241 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP D 94 26.889 8.520 -2.238 1.00 0.00 H new ATOM 3129 N SER D 95 27.974 6.121 -1.218 1.00 0.00 N ATOM 3130 CA SER D 95 29.055 5.835 -0.286 1.00 0.00 C ATOM 3131 C SER D 95 29.548 4.392 -0.406 1.00 0.00 C ATOM 3132 O SER D 95 30.657 4.075 0.016 1.00 0.00 O ATOM 3133 CB SER D 95 28.595 6.111 1.144 1.00 0.00 C ATOM 3134 OG SER D 95 29.238 7.256 1.675 1.00 0.00 O ATOM 0 H SER D 95 27.043 6.094 -0.802 1.00 0.00 H new ATOM 0 HA SER D 95 29.889 6.490 -0.538 1.00 0.00 H new ATOM 0 HB2 SER D 95 27.515 6.257 1.160 1.00 0.00 H new ATOM 0 HB3 SER D 95 28.809 5.246 1.772 1.00 0.00 H new ATOM 0 HG SER D 95 29.983 7.513 1.092 1.00 0.00 H new ATOM 3140 N LEU D 96 28.708 3.522 -0.967 1.00 0.00 N ATOM 3141 CA LEU D 96 29.035 2.104 -1.134 1.00 0.00 C ATOM 3142 C LEU D 96 30.509 1.875 -1.471 1.00 0.00 C ATOM 3143 O LEU D 96 31.188 1.076 -0.830 1.00 0.00 O ATOM 3144 CB LEU D 96 28.161 1.501 -2.238 1.00 0.00 C ATOM 3145 CG LEU D 96 27.213 0.361 -1.828 1.00 0.00 C ATOM 3146 CD1 LEU D 96 27.274 -0.763 -2.851 1.00 0.00 C ATOM 3147 CD2 LEU D 96 27.534 -0.181 -0.440 1.00 0.00 C ATOM 0 H LEU D 96 27.785 3.778 -1.318 1.00 0.00 H new ATOM 0 HA LEU D 96 28.839 1.614 -0.180 1.00 0.00 H new ATOM 0 HB2 LEU D 96 27.562 2.301 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU D 96 28.817 1.131 -3.026 1.00 0.00 H new ATOM 0 HG LEU D 96 26.204 0.772 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU D 96 26.599 -1.565 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU D 96 26.974 -0.383 -3.828 1.00 0.00 H new ATOM 0 HD13 LEU D 96 28.292 -1.148 -2.908 1.00 0.00 H new ATOM 0 HD21 LEU D 96 26.839 -0.984 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU D 96 28.553 -0.567 -0.427 1.00 0.00 H new ATOM 0 HD23 LEU D 96 27.439 0.619 0.294 1.00 0.00 H new ATOM 3159 N GLU D 97 30.992 2.562 -2.490 1.00 0.00 N ATOM 3160 CA GLU D 97 32.378 2.414 -2.913 1.00 0.00 C ATOM 3161 C GLU D 97 33.330 2.957 -1.856 1.00 0.00 C ATOM 3162 O GLU D 97 34.432 2.438 -1.669 1.00 0.00 O ATOM 3163 CB GLU D 97 32.582 3.106 -4.252 1.00 0.00 C ATOM 3164 CG GLU D 97 31.660 2.557 -5.323 1.00 0.00 C ATOM 3165 CD GLU D 97 31.875 3.209 -6.675 1.00 0.00 C ATOM 3166 OE1 GLU D 97 32.091 4.439 -6.714 1.00 0.00 O ATOM 3167 OE2 GLU D 97 31.825 2.490 -7.695 1.00 0.00 O ATOM 0 H GLU D 97 30.449 3.227 -3.041 1.00 0.00 H new ATOM 0 HA GLU D 97 32.601 1.354 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU D 97 32.407 4.176 -4.137 1.00 0.00 H new ATOM 0 HB3 GLU D 97 33.618 2.984 -4.569 1.00 0.00 H new ATOM 0 HG2 GLU D 97 31.816 1.482 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU D 97 30.625 2.704 -5.015 1.00 0.00 H new ATOM 3174 N GLU D 98 32.877 3.970 -1.131 1.00 0.00 N ATOM 3175 CA GLU D 98 33.668 4.541 -0.054 1.00 0.00 C ATOM 3176 C GLU D 98 33.758 3.504 1.055 1.00 0.00 C ATOM 3177 O GLU D 98 34.781 3.355 1.729 1.00 0.00 O ATOM 3178 CB GLU D 98 33.031 5.852 0.442 1.00 0.00 C ATOM 3179 CG GLU D 98 32.503 5.807 1.871 1.00 0.00 C ATOM 3180 CD GLU D 98 32.083 7.173 2.379 1.00 0.00 C ATOM 3181 OE1 GLU D 98 31.609 7.990 1.562 1.00 0.00 O ATOM 3182 OE2 GLU D 98 32.230 7.426 3.592 1.00 0.00 O ATOM 0 H GLU D 98 31.968 4.411 -1.270 1.00 0.00 H new ATOM 0 HA GLU D 98 34.671 4.790 -0.400 1.00 0.00 H new ATOM 0 HB2 GLU D 98 33.771 6.649 0.368 1.00 0.00 H new ATOM 0 HB3 GLU D 98 32.210 6.116 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU D 98 31.652 5.128 1.919 1.00 0.00 H new ATOM 0 HG3 GLU D 98 33.273 5.400 2.527 1.00 0.00 H new ATOM 3189 N ILE D 99 32.665 2.767 1.203 1.00 0.00 N ATOM 3190 CA ILE D 99 32.567 1.709 2.182 1.00 0.00 C ATOM 3191 C ILE D 99 33.655 0.674 1.948 1.00 0.00 C ATOM 3192 O ILE D 99 34.388 0.310 2.865 1.00 0.00 O ATOM 3193 CB ILE D 99 31.184 1.043 2.089 1.00 0.00 C ATOM 3194 CG1 ILE D 99 30.100 2.079 2.399 1.00 0.00 C ATOM 3195 CG2 ILE D 99 31.097 -0.159 3.009 1.00 0.00 C ATOM 3196 CD1 ILE D 99 28.761 1.485 2.769 1.00 0.00 C ATOM 0 H ILE D 99 31.822 2.892 0.642 1.00 0.00 H new ATOM 0 HA ILE D 99 32.696 2.135 3.177 1.00 0.00 H new ATOM 0 HB ILE D 99 31.028 0.674 1.075 1.00 0.00 H new ATOM 0 HG12 ILE D 99 30.442 2.712 3.218 1.00 0.00 H new ATOM 0 HG13 ILE D 99 29.971 2.724 1.530 1.00 0.00 H new ATOM 0 HG21 ILE D 99 30.109 -0.611 2.924 1.00 0.00 H new ATOM 0 HG22 ILE D 99 31.856 -0.889 2.727 1.00 0.00 H new ATOM 0 HG23 ILE D 99 31.264 0.158 4.039 1.00 0.00 H new ATOM 0 HD11 ILE D 99 28.051 2.287 2.973 1.00 0.00 H new ATOM 0 HD12 ILE D 99 28.393 0.875 1.944 1.00 0.00 H new ATOM 0 HD13 ILE D 99 28.872 0.864 3.658 1.00 0.00 H new ATOM 3208 N HIS D 100 33.776 0.231 0.703 1.00 0.00 N ATOM 3209 CA HIS D 100 34.802 -0.738 0.338 1.00 0.00 C ATOM 3210 C HIS D 100 36.156 -0.182 0.728 1.00 0.00 C ATOM 3211 O HIS D 100 37.037 -0.892 1.217 1.00 0.00 O ATOM 3212 CB HIS D 100 34.775 -1.003 -1.165 1.00 0.00 C ATOM 3213 CG HIS D 100 35.408 -2.301 -1.555 1.00 0.00 C ATOM 3214 ND1 HIS D 100 35.839 -3.335 -0.797 1.00 0.00 N flip ATOM 3215 CD2 HIS D 100 35.671 -2.649 -2.863 1.00 0.00 C flip ATOM 3216 CE1 HIS D 100 36.349 -4.282 -1.653 1.00 0.00 C flip ATOM 3217 NE2 HIS D 100 36.234 -3.843 -2.893 1.00 0.00 N flip ATOM 0 H HIS D 100 33.178 0.526 -0.069 1.00 0.00 H new ATOM 0 HA HIS D 100 34.614 -1.676 0.859 1.00 0.00 H new ATOM 0 HB2 HIS D 100 33.741 -0.995 -1.508 1.00 0.00 H new ATOM 0 HB3 HIS D 100 35.288 -0.189 -1.678 1.00 0.00 H new ATOM 0 HD2 HIS D 100 35.451 -2.040 -3.728 1.00 0.00 H new ATOM 0 HE1 HIS D 100 36.774 -5.230 -1.359 1.00 0.00 H new ATOM 0 HE2 HIS D 100 36.530 -4.342 -3.732 1.00 0.00 H new ATOM 3226 N ALA D 101 36.290 1.116 0.504 1.00 0.00 N ATOM 3227 CA ALA D 101 37.506 1.851 0.814 1.00 0.00 C ATOM 3228 C ALA D 101 37.957 1.630 2.248 1.00 0.00 C ATOM 3229 O ALA D 101 39.148 1.475 2.521 1.00 0.00 O ATOM 3230 CB ALA D 101 37.261 3.335 0.596 1.00 0.00 C ATOM 0 H ALA D 101 35.553 1.693 0.099 1.00 0.00 H new ATOM 0 HA ALA D 101 38.293 1.485 0.154 1.00 0.00 H new ATOM 0 HB1 ALA D 101 38.169 3.892 0.827 1.00 0.00 H new ATOM 0 HB2 ALA D 101 36.983 3.509 -0.444 1.00 0.00 H new ATOM 0 HB3 ALA D 101 36.454 3.670 1.248 1.00 0.00 H new ATOM 3236 N LEU D 102 37.002 1.666 3.164 1.00 0.00 N ATOM 3237 CA LEU D 102 37.305 1.525 4.584 1.00 0.00 C ATOM 3238 C LEU D 102 36.625 0.313 5.217 1.00 0.00 C ATOM 3239 O LEU D 102 36.286 0.335 6.400 1.00 0.00 O ATOM 3240 CB LEU D 102 36.882 2.794 5.320 1.00 0.00 C ATOM 3241 CG LEU D 102 35.745 3.552 4.644 1.00 0.00 C ATOM 3242 CD1 LEU D 102 34.415 2.887 4.938 1.00 0.00 C ATOM 3243 CD2 LEU D 102 35.725 5.001 5.077 1.00 0.00 C ATOM 0 H LEU D 102 36.012 1.791 2.953 1.00 0.00 H new ATOM 0 HA LEU D 102 38.380 1.370 4.673 1.00 0.00 H new ATOM 0 HB2 LEU D 102 36.578 2.530 6.333 1.00 0.00 H new ATOM 0 HB3 LEU D 102 37.744 3.455 5.408 1.00 0.00 H new ATOM 0 HG LEU D 102 35.914 3.526 3.567 1.00 0.00 H new ATOM 0 HD11 LEU D 102 33.615 3.441 4.448 1.00 0.00 H new ATOM 0 HD12 LEU D 102 34.429 1.863 4.564 1.00 0.00 H new ATOM 0 HD13 LEU D 102 34.243 2.877 6.014 1.00 0.00 H new ATOM 0 HD21 LEU D 102 34.904 5.518 4.580 1.00 0.00 H new ATOM 0 HD22 LEU D 102 35.587 5.056 6.157 1.00 0.00 H new ATOM 0 HD23 LEU D 102 36.669 5.475 4.807 1.00 0.00 H new ATOM 3255 N THR D 103 36.433 -0.743 4.441 1.00 0.00 N ATOM 3256 CA THR D 103 35.798 -1.953 4.960 1.00 0.00 C ATOM 3257 C THR D 103 36.317 -3.205 4.259 1.00 0.00 C ATOM 3258 O THR D 103 36.398 -4.273 4.866 1.00 0.00 O ATOM 3259 CB THR D 103 34.276 -1.880 4.815 1.00 0.00 C ATOM 3260 OG1 THR D 103 33.894 -1.942 3.453 1.00 0.00 O ATOM 3261 CG2 THR D 103 33.666 -0.625 5.412 1.00 0.00 C ATOM 0 H THR D 103 36.703 -0.791 3.459 1.00 0.00 H new ATOM 0 HA THR D 103 36.054 -2.017 6.018 1.00 0.00 H new ATOM 0 HB THR D 103 33.899 -2.740 5.369 1.00 0.00 H new ATOM 0 HG1 THR D 103 34.399 -1.277 2.941 1.00 0.00 H new ATOM 0 HG21 THR D 103 32.585 -0.643 5.271 1.00 0.00 H new ATOM 0 HG22 THR D 103 33.893 -0.582 6.477 1.00 0.00 H new ATOM 0 HG23 THR D 103 34.081 0.253 4.917 1.00 0.00 H new ATOM 3269 N ASP D 104 36.655 -3.076 2.980 1.00 0.00 N ATOM 3270 CA ASP D 104 37.147 -4.208 2.206 1.00 0.00 C ATOM 3271 C ASP D 104 36.025 -5.213 1.977 1.00 0.00 C ATOM 3272 O ASP D 104 36.265 -6.411 1.833 1.00 0.00 O ATOM 3273 CB ASP D 104 38.322 -4.883 2.919 1.00 0.00 C ATOM 3274 CG ASP D 104 39.405 -5.328 1.956 1.00 0.00 C ATOM 3275 OD1 ASP D 104 39.963 -4.464 1.250 1.00 0.00 O ATOM 3276 OD2 ASP D 104 39.695 -6.543 1.909 1.00 0.00 O ATOM 0 H ASP D 104 36.597 -2.201 2.459 1.00 0.00 H new ATOM 0 HA ASP D 104 37.496 -3.840 1.242 1.00 0.00 H new ATOM 0 HB2 ASP D 104 38.748 -4.191 3.646 1.00 0.00 H new ATOM 0 HB3 ASP D 104 37.958 -5.746 3.476 1.00 0.00 H new ATOM 3281 N SER D 105 34.794 -4.707 1.949 1.00 0.00 N ATOM 3282 CA SER D 105 33.619 -5.542 1.742 1.00 0.00 C ATOM 3283 C SER D 105 33.788 -6.432 0.512 1.00 0.00 C ATOM 3284 O SER D 105 34.199 -7.586 0.622 1.00 0.00 O ATOM 3285 CB SER D 105 32.372 -4.667 1.595 1.00 0.00 C ATOM 3286 OG SER D 105 32.668 -3.470 0.896 1.00 0.00 O ATOM 0 H SER D 105 34.587 -3.715 2.068 1.00 0.00 H new ATOM 0 HA SER D 105 33.501 -6.187 2.613 1.00 0.00 H new ATOM 0 HB2 SER D 105 31.597 -5.220 1.064 1.00 0.00 H new ATOM 0 HB3 SER D 105 31.974 -4.427 2.581 1.00 0.00 H new ATOM 0 HG SER D 105 32.188 -2.722 1.310 1.00 0.00 H new ATOM 3292 N SER D 106 33.468 -5.882 -0.657 1.00 0.00 N ATOM 3293 CA SER D 106 33.580 -6.610 -1.917 1.00 0.00 C ATOM 3294 C SER D 106 32.801 -5.887 -3.009 1.00 0.00 C ATOM 3295 O SER D 106 31.570 -5.887 -3.006 1.00 0.00 O ATOM 3296 CB SER D 106 33.054 -8.041 -1.770 1.00 0.00 C ATOM 3297 OG SER D 106 34.112 -8.950 -1.517 1.00 0.00 O ATOM 0 H SER D 106 33.126 -4.926 -0.757 1.00 0.00 H new ATOM 0 HA SER D 106 34.634 -6.654 -2.192 1.00 0.00 H new ATOM 0 HB2 SER D 106 32.331 -8.084 -0.956 1.00 0.00 H new ATOM 0 HB3 SER D 106 32.528 -8.334 -2.679 1.00 0.00 H new ATOM 0 HG SER D 106 34.497 -8.767 -0.635 1.00 0.00 H new ATOM 3303 N GLU D 107 33.521 -5.268 -3.940 1.00 0.00 N ATOM 3304 CA GLU D 107 32.886 -4.538 -5.032 1.00 0.00 C ATOM 3305 C GLU D 107 31.784 -5.377 -5.671 1.00 0.00 C ATOM 3306 O GLU D 107 30.770 -4.848 -6.124 1.00 0.00 O ATOM 3307 CB GLU D 107 33.923 -4.142 -6.085 1.00 0.00 C ATOM 3308 CG GLU D 107 34.807 -5.295 -6.532 1.00 0.00 C ATOM 3309 CD GLU D 107 35.751 -4.907 -7.652 1.00 0.00 C ATOM 3310 OE1 GLU D 107 35.303 -4.220 -8.594 1.00 0.00 O ATOM 3311 OE2 GLU D 107 36.938 -5.290 -7.589 1.00 0.00 O ATOM 0 H GLU D 107 34.541 -5.257 -3.960 1.00 0.00 H new ATOM 0 HA GLU D 107 32.439 -3.632 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU D 107 33.408 -3.732 -6.954 1.00 0.00 H new ATOM 0 HB3 GLU D 107 34.552 -3.348 -5.683 1.00 0.00 H new ATOM 0 HG2 GLU D 107 35.387 -5.654 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU D 107 34.179 -6.123 -6.862 1.00 0.00 H new ATOM 3318 N LYS D 108 31.984 -6.692 -5.687 1.00 0.00 N ATOM 3319 CA LYS D 108 30.998 -7.601 -6.253 1.00 0.00 C ATOM 3320 C LYS D 108 29.713 -7.532 -5.439 1.00 0.00 C ATOM 3321 O LYS D 108 28.615 -7.438 -5.990 1.00 0.00 O ATOM 3322 CB LYS D 108 31.537 -9.033 -6.272 1.00 0.00 C ATOM 3323 CG LYS D 108 30.780 -9.955 -7.214 1.00 0.00 C ATOM 3324 CD LYS D 108 31.335 -9.881 -8.628 1.00 0.00 C ATOM 3325 CE LYS D 108 30.230 -9.987 -9.667 1.00 0.00 C ATOM 3326 NZ LYS D 108 30.483 -9.107 -10.840 1.00 0.00 N ATOM 0 H LYS D 108 32.817 -7.148 -5.316 1.00 0.00 H new ATOM 0 HA LYS D 108 30.789 -7.301 -7.280 1.00 0.00 H new ATOM 0 HB2 LYS D 108 32.587 -9.013 -6.562 1.00 0.00 H new ATOM 0 HB3 LYS D 108 31.493 -9.442 -5.263 1.00 0.00 H new ATOM 0 HG2 LYS D 108 30.843 -10.981 -6.850 1.00 0.00 H new ATOM 0 HG3 LYS D 108 29.724 -9.683 -7.221 1.00 0.00 H new ATOM 0 HD2 LYS D 108 31.872 -8.941 -8.761 1.00 0.00 H new ATOM 0 HD3 LYS D 108 32.056 -10.684 -8.779 1.00 0.00 H new ATOM 0 HE2 LYS D 108 30.144 -11.021 -10.001 1.00 0.00 H new ATOM 0 HE3 LYS D 108 29.277 -9.719 -9.211 1.00 0.00 H new ATOM 0 HZ1 LYS D 108 29.707 -9.209 -11.524 1.00 0.00 H new ATOM 0 HZ2 LYS D 108 30.540 -8.117 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS D 108 31.380 -9.379 -11.291 1.00 0.00 H new ATOM 3340 N ASP D 109 29.865 -7.559 -4.119 1.00 0.00 N ATOM 3341 CA ASP D 109 28.727 -7.477 -3.217 1.00 0.00 C ATOM 3342 C ASP D 109 28.132 -6.077 -3.270 1.00 0.00 C ATOM 3343 O ASP D 109 26.916 -5.899 -3.181 1.00 0.00 O ATOM 3344 CB ASP D 109 29.149 -7.818 -1.787 1.00 0.00 C ATOM 3345 CG ASP D 109 29.625 -9.251 -1.651 1.00 0.00 C ATOM 3346 OD1 ASP D 109 30.763 -9.542 -2.077 1.00 0.00 O ATOM 3347 OD2 ASP D 109 28.860 -10.083 -1.119 1.00 0.00 O ATOM 0 H ASP D 109 30.768 -7.637 -3.651 1.00 0.00 H new ATOM 0 HA ASP D 109 27.974 -8.199 -3.533 1.00 0.00 H new ATOM 0 HB2 ASP D 109 29.945 -7.142 -1.475 1.00 0.00 H new ATOM 0 HB3 ASP D 109 28.308 -7.652 -1.114 1.00 0.00 H new ATOM 3352 N LEU D 110 29.003 -5.084 -3.429 1.00 0.00 N ATOM 3353 CA LEU D 110 28.571 -3.696 -3.514 1.00 0.00 C ATOM 3354 C LEU D 110 27.737 -3.487 -4.772 1.00 0.00 C ATOM 3355 O LEU D 110 26.707 -2.813 -4.747 1.00 0.00 O ATOM 3356 CB LEU D 110 29.777 -2.749 -3.538 1.00 0.00 C ATOM 3357 CG LEU D 110 30.677 -2.777 -2.298 1.00 0.00 C ATOM 3358 CD1 LEU D 110 31.978 -2.053 -2.572 1.00 0.00 C ATOM 3359 CD2 LEU D 110 29.995 -2.130 -1.113 1.00 0.00 C ATOM 0 H LEU D 110 30.012 -5.217 -3.501 1.00 0.00 H new ATOM 0 HA LEU D 110 27.968 -3.473 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU D 110 30.385 -2.989 -4.410 1.00 0.00 H new ATOM 0 HB3 LEU D 110 29.412 -1.731 -3.675 1.00 0.00 H new ATOM 0 HG LEU D 110 30.879 -3.822 -2.064 1.00 0.00 H new ATOM 0 HD11 LEU D 110 32.605 -2.082 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU D 110 32.498 -2.539 -3.398 1.00 0.00 H new ATOM 0 HD13 LEU D 110 31.769 -1.016 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU D 110 30.658 -2.165 -0.248 1.00 0.00 H new ATOM 0 HD22 LEU D 110 29.762 -1.092 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU D 110 29.074 -2.666 -0.886 1.00 0.00 H new ATOM 3371 N ASP D 111 28.195 -4.079 -5.871 1.00 0.00 N ATOM 3372 CA ASP D 111 27.497 -3.969 -7.145 1.00 0.00 C ATOM 3373 C ASP D 111 26.111 -4.592 -7.050 1.00 0.00 C ATOM 3374 O ASP D 111 25.136 -4.046 -7.567 1.00 0.00 O ATOM 3375 CB ASP D 111 28.301 -4.652 -8.253 1.00 0.00 C ATOM 3376 CG ASP D 111 28.034 -4.047 -9.617 1.00 0.00 C ATOM 3377 OD1 ASP D 111 26.851 -3.967 -10.011 1.00 0.00 O ATOM 3378 OD2 ASP D 111 29.008 -3.653 -10.294 1.00 0.00 O ATOM 0 H ASP D 111 29.047 -4.640 -5.904 1.00 0.00 H new ATOM 0 HA ASP D 111 27.390 -2.912 -7.387 1.00 0.00 H new ATOM 0 HB2 ASP D 111 29.364 -4.576 -8.026 1.00 0.00 H new ATOM 0 HB3 ASP D 111 28.055 -5.714 -8.275 1.00 0.00 H new ATOM 3383 N PHE D 112 26.031 -5.734 -6.376 1.00 0.00 N ATOM 3384 CA PHE D 112 24.760 -6.426 -6.203 1.00 0.00 C ATOM 3385 C PHE D 112 23.762 -5.528 -5.491 1.00 0.00 C ATOM 3386 O PHE D 112 22.602 -5.433 -5.890 1.00 0.00 O ATOM 3387 CB PHE D 112 24.963 -7.733 -5.419 1.00 0.00 C ATOM 3388 CG PHE D 112 23.776 -8.140 -4.586 1.00 0.00 C ATOM 3389 CD1 PHE D 112 23.570 -7.587 -3.333 1.00 0.00 C ATOM 3390 CD2 PHE D 112 22.863 -9.070 -5.060 1.00 0.00 C ATOM 3391 CE1 PHE D 112 22.480 -7.951 -2.567 1.00 0.00 C ATOM 3392 CE2 PHE D 112 21.771 -9.440 -4.299 1.00 0.00 C ATOM 3393 CZ PHE D 112 21.578 -8.879 -3.050 1.00 0.00 C ATOM 0 H PHE D 112 26.829 -6.199 -5.942 1.00 0.00 H new ATOM 0 HA PHE D 112 24.362 -6.673 -7.187 1.00 0.00 H new ATOM 0 HB2 PHE D 112 25.192 -8.534 -6.122 1.00 0.00 H new ATOM 0 HB3 PHE D 112 25.830 -7.623 -4.768 1.00 0.00 H new ATOM 0 HD1 PHE D 112 24.272 -6.861 -2.950 1.00 0.00 H new ATOM 0 HD2 PHE D 112 23.007 -9.510 -6.036 1.00 0.00 H new ATOM 0 HE1 PHE D 112 22.333 -7.511 -1.592 1.00 0.00 H new ATOM 0 HE2 PHE D 112 21.069 -10.167 -4.679 1.00 0.00 H new ATOM 0 HZ PHE D 112 20.724 -9.166 -2.454 1.00 0.00 H new ATOM 3403 N LEU D 113 24.220 -4.871 -4.438 1.00 0.00 N ATOM 3404 CA LEU D 113 23.362 -3.983 -3.679 1.00 0.00 C ATOM 3405 C LEU D 113 23.030 -2.741 -4.482 1.00 0.00 C ATOM 3406 O LEU D 113 21.892 -2.272 -4.473 1.00 0.00 O ATOM 3407 CB LEU D 113 24.018 -3.609 -2.361 1.00 0.00 C ATOM 3408 CG LEU D 113 23.872 -4.672 -1.278 1.00 0.00 C ATOM 3409 CD1 LEU D 113 25.225 -5.261 -0.922 1.00 0.00 C ATOM 3410 CD2 LEU D 113 23.186 -4.089 -0.055 1.00 0.00 C ATOM 0 H LEU D 113 25.177 -4.937 -4.092 1.00 0.00 H new ATOM 0 HA LEU D 113 22.431 -4.507 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU D 113 25.078 -3.422 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU D 113 23.584 -2.676 -2.002 1.00 0.00 H new ATOM 0 HG LEU D 113 23.248 -5.479 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU D 113 25.100 -6.018 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU D 113 25.667 -5.718 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU D 113 25.881 -4.471 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU D 113 23.089 -4.860 0.710 1.00 0.00 H new ATOM 0 HD22 LEU D 113 23.780 -3.263 0.336 1.00 0.00 H new ATOM 0 HD23 LEU D 113 22.196 -3.725 -0.332 1.00 0.00 H new ATOM 3422 N HIS D 114 24.019 -2.215 -5.200 1.00 0.00 N ATOM 3423 CA HIS D 114 23.791 -1.040 -6.020 1.00 0.00 C ATOM 3424 C HIS D 114 22.674 -1.338 -7.010 1.00 0.00 C ATOM 3425 O HIS D 114 21.876 -0.463 -7.337 1.00 0.00 O ATOM 3426 CB HIS D 114 25.073 -0.609 -6.741 1.00 0.00 C ATOM 3427 CG HIS D 114 24.842 0.231 -7.961 1.00 0.00 C ATOM 3428 ND1 HIS D 114 24.258 -0.255 -9.112 1.00 0.00 N ATOM 3429 CD2 HIS D 114 25.123 1.533 -8.207 1.00 0.00 C ATOM 3430 CE1 HIS D 114 24.192 0.710 -10.013 1.00 0.00 C ATOM 3431 NE2 HIS D 114 24.709 1.806 -9.488 1.00 0.00 N ATOM 0 H HIS D 114 24.971 -2.581 -5.228 1.00 0.00 H new ATOM 0 HA HIS D 114 23.493 -0.208 -5.382 1.00 0.00 H new ATOM 0 HB2 HIS D 114 25.698 -0.052 -6.044 1.00 0.00 H new ATOM 0 HB3 HIS D 114 25.632 -1.500 -7.028 1.00 0.00 H new ATOM 0 HD2 HIS D 114 25.587 2.228 -7.523 1.00 0.00 H new ATOM 0 HE1 HIS D 114 23.785 0.618 -11.009 1.00 0.00 H new ATOM 0 HE2 HIS D 114 24.788 2.708 -9.957 1.00 0.00 H new ATOM 3440 N SER D 115 22.593 -2.593 -7.446 1.00 0.00 N ATOM 3441 CA SER D 115 21.535 -3.005 -8.353 1.00 0.00 C ATOM 3442 C SER D 115 20.243 -3.114 -7.557 1.00 0.00 C ATOM 3443 O SER D 115 19.172 -2.721 -8.017 1.00 0.00 O ATOM 3444 CB SER D 115 21.872 -4.341 -9.015 1.00 0.00 C ATOM 3445 OG SER D 115 20.993 -4.612 -10.092 1.00 0.00 O ATOM 0 H SER D 115 23.244 -3.334 -7.186 1.00 0.00 H new ATOM 0 HA SER D 115 21.424 -2.268 -9.148 1.00 0.00 H new ATOM 0 HB2 SER D 115 22.900 -4.322 -9.376 1.00 0.00 H new ATOM 0 HB3 SER D 115 21.808 -5.142 -8.278 1.00 0.00 H new ATOM 0 HG SER D 115 21.230 -5.471 -10.500 1.00 0.00 H new ATOM 3451 N VAL D 116 20.378 -3.613 -6.329 1.00 0.00 N ATOM 3452 CA VAL D 116 19.253 -3.739 -5.415 1.00 0.00 C ATOM 3453 C VAL D 116 18.697 -2.350 -5.110 1.00 0.00 C ATOM 3454 O VAL D 116 17.537 -2.195 -4.735 1.00 0.00 O ATOM 3455 CB VAL D 116 19.691 -4.431 -4.099 1.00 0.00 C ATOM 3456 CG1 VAL D 116 18.701 -4.188 -2.962 1.00 0.00 C ATOM 3457 CG2 VAL D 116 19.890 -5.922 -4.326 1.00 0.00 C ATOM 0 H VAL D 116 21.265 -3.938 -5.945 1.00 0.00 H new ATOM 0 HA VAL D 116 18.483 -4.351 -5.883 1.00 0.00 H new ATOM 0 HB VAL D 116 20.640 -3.987 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL D 116 19.051 -4.692 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL D 116 18.622 -3.118 -2.771 1.00 0.00 H new ATOM 0 HG13 VAL D 116 17.723 -4.580 -3.241 1.00 0.00 H new ATOM 0 HG21 VAL D 116 20.197 -6.394 -3.393 1.00 0.00 H new ATOM 0 HG22 VAL D 116 18.955 -6.366 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL D 116 20.661 -6.075 -5.081 1.00 0.00 H new ATOM 3467 N PHE D 117 19.557 -1.346 -5.276 1.00 0.00 N ATOM 3468 CA PHE D 117 19.197 0.041 -5.026 1.00 0.00 C ATOM 3469 C PHE D 117 18.815 0.759 -6.318 1.00 0.00 C ATOM 3470 O PHE D 117 17.978 1.660 -6.316 1.00 0.00 O ATOM 3471 CB PHE D 117 20.379 0.763 -4.378 1.00 0.00 C ATOM 3472 CG PHE D 117 20.772 0.204 -3.040 1.00 0.00 C ATOM 3473 CD1 PHE D 117 19.810 -0.122 -2.097 1.00 0.00 C ATOM 3474 CD2 PHE D 117 22.107 0.002 -2.727 1.00 0.00 C ATOM 3475 CE1 PHE D 117 20.174 -0.638 -0.867 1.00 0.00 C ATOM 3476 CE2 PHE D 117 22.476 -0.511 -1.499 1.00 0.00 C ATOM 3477 CZ PHE D 117 21.508 -0.832 -0.568 1.00 0.00 C ATOM 0 H PHE D 117 20.520 -1.475 -5.587 1.00 0.00 H new ATOM 0 HA PHE D 117 18.334 0.053 -4.360 1.00 0.00 H new ATOM 0 HB2 PHE D 117 21.236 0.711 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE D 117 20.129 1.817 -4.261 1.00 0.00 H new ATOM 0 HD1 PHE D 117 18.765 0.029 -2.325 1.00 0.00 H new ATOM 0 HD2 PHE D 117 22.868 0.249 -3.452 1.00 0.00 H new ATOM 0 HE1 PHE D 117 19.415 -0.889 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE D 117 23.520 -0.661 -1.267 1.00 0.00 H new ATOM 0 HZ PHE D 117 21.794 -1.234 0.393 1.00 0.00 H new ATOM 3487 N GLN D 118 19.449 0.363 -7.418 1.00 0.00 N ATOM 3488 CA GLN D 118 19.191 0.980 -8.716 1.00 0.00 C ATOM 3489 C GLN D 118 17.795 0.638 -9.231 1.00 0.00 C ATOM 3490 O GLN D 118 17.192 1.412 -9.973 1.00 0.00 O ATOM 3491 CB GLN D 118 20.241 0.535 -9.738 1.00 0.00 C ATOM 3492 CG GLN D 118 21.092 1.678 -10.265 1.00 0.00 C ATOM 3493 CD GLN D 118 21.673 2.523 -9.159 1.00 0.00 C ATOM 3494 OE1 GLN D 118 22.304 1.868 -8.204 1.00 0.00 O flip ATOM 3495 NE2 GLN D 118 21.555 3.748 -9.167 1.00 0.00 N flip ATOM 0 H GLN D 118 20.145 -0.382 -7.437 1.00 0.00 H new ATOM 0 HA GLN D 118 19.251 2.060 -8.583 1.00 0.00 H new ATOM 0 HB2 GLN D 118 20.891 -0.210 -9.279 1.00 0.00 H new ATOM 0 HB3 GLN D 118 19.740 0.049 -10.575 1.00 0.00 H new ATOM 0 HG2 GLN D 118 21.902 1.274 -10.873 1.00 0.00 H new ATOM 0 HG3 GLN D 118 20.487 2.306 -10.918 1.00 0.00 H new ATOM 0 HE21 GLN D 118 21.057 4.207 -9.930 1.00 0.00 H new ATOM 0 HE22 GLN D 118 21.955 4.304 -8.411 1.00 0.00 H new ATOM 3504 N ASP D 119 17.296 -0.533 -8.844 1.00 0.00 N ATOM 3505 CA ASP D 119 15.975 -0.994 -9.273 1.00 0.00 C ATOM 3506 C ASP D 119 14.940 0.128 -9.214 1.00 0.00 C ATOM 3507 O ASP D 119 14.600 0.618 -8.137 1.00 0.00 O ATOM 3508 CB ASP D 119 15.519 -2.170 -8.407 1.00 0.00 C ATOM 3509 CG ASP D 119 15.002 -3.331 -9.234 1.00 0.00 C ATOM 3510 OD1 ASP D 119 14.092 -3.112 -10.059 1.00 0.00 O ATOM 3511 OD2 ASP D 119 15.509 -4.459 -9.055 1.00 0.00 O ATOM 0 H ASP D 119 17.788 -1.184 -8.231 1.00 0.00 H new ATOM 0 HA ASP D 119 16.059 -1.318 -10.310 1.00 0.00 H new ATOM 0 HB2 ASP D 119 16.352 -2.509 -7.791 1.00 0.00 H new ATOM 0 HB3 ASP D 119 14.736 -1.835 -7.727 1.00 0.00 H new ATOM 3516 N GLN D 120 14.438 0.524 -10.382 1.00 0.00 N ATOM 3517 CA GLN D 120 13.439 1.583 -10.465 1.00 0.00 C ATOM 3518 C GLN D 120 12.195 1.211 -9.668 1.00 0.00 C ATOM 3519 O GLN D 120 11.650 2.029 -8.929 1.00 0.00 O ATOM 3520 CB GLN D 120 13.066 1.851 -11.926 1.00 0.00 C ATOM 3521 CG GLN D 120 12.981 3.328 -12.270 1.00 0.00 C ATOM 3522 CD GLN D 120 11.672 3.954 -11.833 1.00 0.00 C ATOM 3523 OE1 GLN D 120 10.754 3.260 -11.395 1.00 0.00 O ATOM 3524 NE2 GLN D 120 11.578 5.273 -11.949 1.00 0.00 N ATOM 0 H GLN D 120 14.707 0.127 -11.282 1.00 0.00 H new ATOM 0 HA GLN D 120 13.867 2.490 -10.038 1.00 0.00 H new ATOM 0 HB2 GLN D 120 13.804 1.377 -12.574 1.00 0.00 H new ATOM 0 HB3 GLN D 120 12.106 1.381 -12.139 1.00 0.00 H new ATOM 0 HG2 GLN D 120 13.808 3.856 -11.795 1.00 0.00 H new ATOM 0 HG3 GLN D 120 13.098 3.454 -13.346 1.00 0.00 H new ATOM 0 HE21 GLN D 120 12.363 5.810 -12.317 1.00 0.00 H new ATOM 0 HE22 GLN D 120 10.720 5.750 -11.670 1.00 0.00 H new ATOM 3533 N HIS D 121 11.760 -0.034 -9.819 1.00 0.00 N ATOM 3534 CA HIS D 121 10.585 -0.531 -9.110 1.00 0.00 C ATOM 3535 C HIS D 121 10.749 -0.347 -7.605 1.00 0.00 C ATOM 3536 O HIS D 121 9.778 -0.098 -6.887 1.00 0.00 O ATOM 3537 CB HIS D 121 10.354 -2.008 -9.434 1.00 0.00 C ATOM 3538 CG HIS D 121 9.998 -2.258 -10.866 1.00 0.00 C ATOM 3539 ND1 HIS D 121 8.718 -2.569 -11.280 1.00 0.00 N ATOM 3540 CD2 HIS D 121 10.760 -2.242 -11.985 1.00 0.00 C ATOM 3541 CE1 HIS D 121 8.712 -2.733 -12.592 1.00 0.00 C ATOM 3542 NE2 HIS D 121 9.937 -2.540 -13.043 1.00 0.00 N ATOM 0 H HIS D 121 12.204 -0.721 -10.428 1.00 0.00 H new ATOM 0 HA HIS D 121 9.719 0.043 -9.439 1.00 0.00 H new ATOM 0 HB2 HIS D 121 11.255 -2.571 -9.189 1.00 0.00 H new ATOM 0 HB3 HIS D 121 9.556 -2.391 -8.798 1.00 0.00 H new ATOM 0 HD1 HIS D 121 7.905 -2.658 -10.670 1.00 0.00 H new ATOM 0 HD2 HIS D 121 11.818 -2.034 -12.036 1.00 0.00 H new ATOM 0 HE1 HIS D 121 7.850 -2.983 -13.193 1.00 0.00 H new ATOM 3551 N LEU D 122 11.986 -0.468 -7.132 1.00 0.00 N ATOM 3552 CA LEU D 122 12.277 -0.316 -5.713 1.00 0.00 C ATOM 3553 C LEU D 122 11.776 1.029 -5.203 1.00 0.00 C ATOM 3554 O LEU D 122 11.124 1.102 -4.162 1.00 0.00 O ATOM 3555 CB LEU D 122 13.779 -0.440 -5.456 1.00 0.00 C ATOM 3556 CG LEU D 122 14.173 -0.460 -3.980 1.00 0.00 C ATOM 3557 CD1 LEU D 122 13.552 -1.661 -3.285 1.00 0.00 C ATOM 3558 CD2 LEU D 122 15.686 -0.471 -3.828 1.00 0.00 C ATOM 0 H LEU D 122 12.801 -0.671 -7.711 1.00 0.00 H new ATOM 0 HA LEU D 122 11.760 -1.111 -5.176 1.00 0.00 H new ATOM 0 HB2 LEU D 122 14.141 -1.354 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU D 122 14.287 0.392 -5.943 1.00 0.00 H new ATOM 0 HG LEU D 122 13.793 0.446 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU D 122 13.841 -1.663 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU D 122 12.466 -1.605 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU D 122 13.903 -2.577 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU D 122 15.945 -0.485 -2.769 1.00 0.00 H new ATOM 0 HD22 LEU D 122 16.094 -1.358 -4.313 1.00 0.00 H new ATOM 0 HD23 LEU D 122 16.105 0.422 -4.292 1.00 0.00 H new ATOM 3570 N HIS D 123 12.070 2.090 -5.947 1.00 0.00 N ATOM 3571 CA HIS D 123 11.627 3.423 -5.565 1.00 0.00 C ATOM 3572 C HIS D 123 10.106 3.447 -5.426 1.00 0.00 C ATOM 3573 O HIS D 123 9.553 4.251 -4.677 1.00 0.00 O ATOM 3574 CB HIS D 123 12.111 4.464 -6.588 1.00 0.00 C ATOM 3575 CG HIS D 123 11.044 4.993 -7.504 1.00 0.00 C ATOM 3576 ND1 HIS D 123 10.106 4.350 -8.242 1.00 0.00 N flip ATOM 3577 CD2 HIS D 123 10.857 6.340 -7.742 1.00 0.00 C flip ATOM 3578 CE1 HIS D 123 9.382 5.311 -8.904 1.00 0.00 C flip ATOM 3579 NE2 HIS D 123 9.853 6.500 -8.585 1.00 0.00 N flip ATOM 0 H HIS D 123 12.609 2.052 -6.812 1.00 0.00 H new ATOM 0 HA HIS D 123 12.062 3.680 -4.599 1.00 0.00 H new ATOM 0 HB2 HIS D 123 12.556 5.301 -6.050 1.00 0.00 H new ATOM 0 HB3 HIS D 123 12.901 4.018 -7.193 1.00 0.00 H new ATOM 0 HD2 HIS D 123 11.440 7.138 -7.307 1.00 0.00 H new ATOM 0 HE1 HIS D 123 8.559 5.123 -9.578 1.00 0.00 H new ATOM 0 HE2 HIS D 123 9.501 7.393 -8.931 1.00 0.00 H new ATOM 3588 N THR D 124 9.441 2.538 -6.137 1.00 0.00 N ATOM 3589 CA THR D 124 7.993 2.435 -6.075 1.00 0.00 C ATOM 3590 C THR D 124 7.597 1.818 -4.746 1.00 0.00 C ATOM 3591 O THR D 124 6.612 2.215 -4.125 1.00 0.00 O ATOM 3592 CB THR D 124 7.468 1.587 -7.236 1.00 0.00 C ATOM 3593 OG1 THR D 124 8.219 1.832 -8.413 1.00 0.00 O ATOM 3594 CG2 THR D 124 6.014 1.844 -7.560 1.00 0.00 C ATOM 0 H THR D 124 9.886 1.865 -6.761 1.00 0.00 H new ATOM 0 HA THR D 124 7.554 3.429 -6.158 1.00 0.00 H new ATOM 0 HB THR D 124 7.571 0.553 -6.906 1.00 0.00 H new ATOM 0 HG1 THR D 124 8.666 2.701 -8.341 1.00 0.00 H new ATOM 0 HG21 THR D 124 5.709 1.209 -8.392 1.00 0.00 H new ATOM 0 HG22 THR D 124 5.401 1.618 -6.687 1.00 0.00 H new ATOM 0 HG23 THR D 124 5.882 2.891 -7.835 1.00 0.00 H new ATOM 3602 N LEU D 125 8.401 0.859 -4.302 1.00 0.00 N ATOM 3603 CA LEU D 125 8.173 0.196 -3.028 1.00 0.00 C ATOM 3604 C LEU D 125 8.506 1.154 -1.892 1.00 0.00 C ATOM 3605 O LEU D 125 7.886 1.125 -0.831 1.00 0.00 O ATOM 3606 CB LEU D 125 9.034 -1.064 -2.908 1.00 0.00 C ATOM 3607 CG LEU D 125 9.223 -1.851 -4.207 1.00 0.00 C ATOM 3608 CD1 LEU D 125 10.318 -2.896 -4.045 1.00 0.00 C ATOM 3609 CD2 LEU D 125 7.917 -2.506 -4.621 1.00 0.00 C ATOM 0 H LEU D 125 9.220 0.524 -4.810 1.00 0.00 H new ATOM 0 HA LEU D 125 7.125 -0.097 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU D 125 10.015 -0.779 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU D 125 8.584 -1.723 -2.165 1.00 0.00 H new ATOM 0 HG LEU D 125 9.527 -1.157 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU D 125 10.438 -3.445 -4.979 1.00 0.00 H new ATOM 0 HD12 LEU D 125 11.256 -2.403 -3.791 1.00 0.00 H new ATOM 0 HD13 LEU D 125 10.045 -3.589 -3.249 1.00 0.00 H new ATOM 0 HD21 LEU D 125 8.066 -3.062 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU D 125 7.587 -3.188 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU D 125 7.159 -1.739 -4.777 1.00 0.00 H new ATOM 3621 N LEU D 126 9.499 2.005 -2.136 1.00 0.00 N ATOM 3622 CA LEU D 126 9.932 2.983 -1.151 1.00 0.00 C ATOM 3623 C LEU D 126 8.918 4.114 -1.024 1.00 0.00 C ATOM 3624 O LEU D 126 8.487 4.450 0.077 1.00 0.00 O ATOM 3625 CB LEU D 126 11.305 3.542 -1.538 1.00 0.00 C ATOM 3626 CG LEU D 126 12.394 2.485 -1.739 1.00 0.00 C ATOM 3627 CD1 LEU D 126 13.441 2.966 -2.731 1.00 0.00 C ATOM 3628 CD2 LEU D 126 13.048 2.139 -0.415 1.00 0.00 C ATOM 0 H LEU D 126 10.019 2.034 -3.013 1.00 0.00 H new ATOM 0 HA LEU D 126 10.008 2.487 -0.183 1.00 0.00 H new ATOM 0 HB2 LEU D 126 11.202 4.117 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU D 126 11.631 4.236 -0.763 1.00 0.00 H new ATOM 0 HG LEU D 126 11.924 1.589 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU D 126 14.204 2.197 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU D 126 12.967 3.167 -3.692 1.00 0.00 H new ATOM 0 HD13 LEU D 126 13.904 3.879 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU D 126 13.820 1.386 -0.576 1.00 0.00 H new ATOM 0 HD22 LEU D 126 13.498 3.034 0.013 1.00 0.00 H new ATOM 0 HD23 LEU D 126 12.297 1.747 0.271 1.00 0.00 H new ATOM 3640 N ASP D 127 8.536 4.692 -2.157 1.00 0.00 N ATOM 3641 CA ASP D 127 7.567 5.786 -2.174 1.00 0.00 C ATOM 3642 C ASP D 127 6.235 5.343 -1.582 1.00 0.00 C ATOM 3643 O ASP D 127 5.583 6.096 -0.859 1.00 0.00 O ATOM 3644 CB ASP D 127 7.360 6.289 -3.603 1.00 0.00 C ATOM 3645 CG ASP D 127 8.625 6.869 -4.202 1.00 0.00 C ATOM 3646 OD1 ASP D 127 9.400 7.503 -3.454 1.00 0.00 O ATOM 3647 OD2 ASP D 127 8.844 6.691 -5.419 1.00 0.00 O ATOM 0 H ASP D 127 8.882 4.422 -3.078 1.00 0.00 H new ATOM 0 HA ASP D 127 7.963 6.598 -1.564 1.00 0.00 H new ATOM 0 HB2 ASP D 127 7.010 5.467 -4.227 1.00 0.00 H new ATOM 0 HB3 ASP D 127 6.578 7.048 -3.608 1.00 0.00 H new ATOM 3652 N LEU D 128 5.836 4.113 -1.892 1.00 0.00 N ATOM 3653 CA LEU D 128 4.584 3.567 -1.387 1.00 0.00 C ATOM 3654 C LEU D 128 4.708 3.223 0.094 1.00 0.00 C ATOM 3655 O LEU D 128 3.783 3.445 0.874 1.00 0.00 O ATOM 3656 CB LEU D 128 4.185 2.323 -2.184 1.00 0.00 C ATOM 3657 CG LEU D 128 3.904 2.562 -3.669 1.00 0.00 C ATOM 3658 CD1 LEU D 128 3.958 1.252 -4.440 1.00 0.00 C ATOM 3659 CD2 LEU D 128 2.551 3.230 -3.856 1.00 0.00 C ATOM 0 H LEU D 128 6.363 3.477 -2.491 1.00 0.00 H new ATOM 0 HA LEU D 128 3.808 4.324 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU D 128 4.981 1.584 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU D 128 3.295 1.889 -1.728 1.00 0.00 H new ATOM 0 HG LEU D 128 4.675 3.226 -4.060 1.00 0.00 H new ATOM 0 HD11 LEU D 128 3.756 1.442 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU D 128 4.948 0.808 -4.335 1.00 0.00 H new ATOM 0 HD13 LEU D 128 3.209 0.566 -4.045 1.00 0.00 H new ATOM 0 HD21 LEU D 128 2.369 3.392 -4.918 1.00 0.00 H new ATOM 0 HD22 LEU D 128 1.769 2.590 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU D 128 2.543 4.188 -3.337 1.00 0.00 H new ATOM 3671 N TYR D 129 5.864 2.684 0.472 1.00 0.00 N ATOM 3672 CA TYR D 129 6.123 2.313 1.859 1.00 0.00 C ATOM 3673 C TYR D 129 5.920 3.518 2.776 1.00 0.00 C ATOM 3674 O TYR D 129 5.340 3.407 3.855 1.00 0.00 O ATOM 3675 CB TYR D 129 7.554 1.756 1.988 1.00 0.00 C ATOM 3676 CG TYR D 129 8.193 1.933 3.354 1.00 0.00 C ATOM 3677 CD1 TYR D 129 7.722 1.239 4.463 1.00 0.00 C ATOM 3678 CD2 TYR D 129 9.270 2.794 3.532 1.00 0.00 C ATOM 3679 CE1 TYR D 129 8.303 1.397 5.705 1.00 0.00 C ATOM 3680 CE2 TYR D 129 9.857 2.957 4.772 1.00 0.00 C ATOM 3681 CZ TYR D 129 9.369 2.258 5.856 1.00 0.00 C ATOM 3682 OH TYR D 129 9.951 2.420 7.090 1.00 0.00 O ATOM 0 H TYR D 129 6.638 2.494 -0.165 1.00 0.00 H new ATOM 0 HA TYR D 129 5.420 1.538 2.163 1.00 0.00 H new ATOM 0 HB2 TYR D 129 7.537 0.693 1.747 1.00 0.00 H new ATOM 0 HB3 TYR D 129 8.185 2.241 1.243 1.00 0.00 H new ATOM 0 HD1 TYR D 129 6.886 0.564 4.351 1.00 0.00 H new ATOM 0 HD2 TYR D 129 9.654 3.345 2.686 1.00 0.00 H new ATOM 0 HE1 TYR D 129 7.924 0.849 6.555 1.00 0.00 H new ATOM 0 HE2 TYR D 129 10.694 3.629 4.892 1.00 0.00 H new ATOM 0 HH TYR D 129 9.511 1.832 7.739 1.00 0.00 H new ATOM 3692 N ASP D 130 6.402 4.669 2.329 1.00 0.00 N ATOM 3693 CA ASP D 130 6.278 5.908 3.093 1.00 0.00 C ATOM 3694 C ASP D 130 4.864 6.471 3.004 1.00 0.00 C ATOM 3695 O ASP D 130 4.324 6.980 3.986 1.00 0.00 O ATOM 3696 CB ASP D 130 7.280 6.955 2.594 1.00 0.00 C ATOM 3697 CG ASP D 130 8.484 6.340 1.908 1.00 0.00 C ATOM 3698 OD1 ASP D 130 9.098 5.425 2.494 1.00 0.00 O ATOM 3699 OD2 ASP D 130 8.811 6.775 0.783 1.00 0.00 O ATOM 0 H ASP D 130 6.885 4.773 1.437 1.00 0.00 H new ATOM 0 HA ASP D 130 6.495 5.673 4.135 1.00 0.00 H new ATOM 0 HB2 ASP D 130 6.778 7.629 1.900 1.00 0.00 H new ATOM 0 HB3 ASP D 130 7.617 7.558 3.437 1.00 0.00 H new ATOM 3704 N LYS D 131 4.276 6.392 1.814 1.00 0.00 N ATOM 3705 CA LYS D 131 2.929 6.907 1.585 1.00 0.00 C ATOM 3706 C LYS D 131 1.931 6.313 2.573 1.00 0.00 C ATOM 3707 O LYS D 131 1.217 7.043 3.262 1.00 0.00 O ATOM 3708 CB LYS D 131 2.487 6.610 0.150 1.00 0.00 C ATOM 3709 CG LYS D 131 1.890 7.812 -0.564 1.00 0.00 C ATOM 3710 CD LYS D 131 2.969 8.776 -1.028 1.00 0.00 C ATOM 3711 CE LYS D 131 2.460 10.208 -1.065 1.00 0.00 C ATOM 3712 NZ LYS D 131 3.574 11.193 -1.136 1.00 0.00 N ATOM 0 H LYS D 131 4.712 5.975 0.991 1.00 0.00 H new ATOM 0 HA LYS D 131 2.953 7.986 1.738 1.00 0.00 H new ATOM 0 HB2 LYS D 131 3.344 6.249 -0.418 1.00 0.00 H new ATOM 0 HB3 LYS D 131 1.753 5.805 0.164 1.00 0.00 H new ATOM 0 HG2 LYS D 131 1.308 7.475 -1.422 1.00 0.00 H new ATOM 0 HG3 LYS D 131 1.202 8.329 0.105 1.00 0.00 H new ATOM 0 HD2 LYS D 131 3.828 8.711 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS D 131 3.315 8.486 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS D 131 1.805 10.338 -1.927 1.00 0.00 H new ATOM 0 HE3 LYS D 131 1.860 10.403 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS D 131 3.185 12.149 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS D 131 4.126 11.157 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS D 131 4.191 10.962 -1.941 1.00 0.00 H new ATOM 3726 N ILE D 132 1.882 4.988 2.638 1.00 0.00 N ATOM 3727 CA ILE D 132 0.971 4.303 3.537 1.00 0.00 C ATOM 3728 C ILE D 132 1.451 4.402 4.976 1.00 0.00 C ATOM 3729 O ILE D 132 0.648 4.500 5.903 1.00 0.00 O ATOM 3730 CB ILE D 132 0.831 2.819 3.161 1.00 0.00 C ATOM 3731 CG1 ILE D 132 0.634 2.669 1.652 1.00 0.00 C ATOM 3732 CG2 ILE D 132 -0.322 2.192 3.921 1.00 0.00 C ATOM 3733 CD1 ILE D 132 1.635 1.743 1.000 1.00 0.00 C ATOM 0 H ILE D 132 2.465 4.368 2.076 1.00 0.00 H new ATOM 0 HA ILE D 132 0.001 4.791 3.443 1.00 0.00 H new ATOM 0 HB ILE D 132 1.747 2.298 3.438 1.00 0.00 H new ATOM 0 HG12 ILE D 132 -0.372 2.296 1.461 1.00 0.00 H new ATOM 0 HG13 ILE D 132 0.703 3.652 1.186 1.00 0.00 H new ATOM 0 HG21 ILE D 132 -0.411 1.141 3.646 1.00 0.00 H new ATOM 0 HG22 ILE D 132 -0.138 2.272 4.992 1.00 0.00 H new ATOM 0 HG23 ILE D 132 -1.247 2.711 3.672 1.00 0.00 H new ATOM 0 HD11 ILE D 132 1.434 1.685 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE D 132 2.643 2.126 1.160 1.00 0.00 H new ATOM 0 HD13 ILE D 132 1.551 0.749 1.439 1.00 0.00 H new ATOM 3745 N ASN D 133 2.765 4.368 5.156 1.00 0.00 N ATOM 3746 CA ASN D 133 3.343 4.447 6.487 1.00 0.00 C ATOM 3747 C ASN D 133 3.110 5.823 7.103 1.00 0.00 C ATOM 3748 O ASN D 133 2.990 5.956 8.321 1.00 0.00 O ATOM 3749 CB ASN D 133 4.843 4.143 6.441 1.00 0.00 C ATOM 3750 CG ASN D 133 5.483 4.170 7.816 1.00 0.00 C ATOM 3751 OD1 ASN D 133 4.823 3.928 8.825 1.00 0.00 O ATOM 3752 ND2 ASN D 133 6.776 4.465 7.860 1.00 0.00 N ATOM 0 H ASN D 133 3.446 4.287 4.401 1.00 0.00 H new ATOM 0 HA ASN D 133 2.850 3.701 7.110 1.00 0.00 H new ATOM 0 HB2 ASN D 133 4.998 3.163 5.991 1.00 0.00 H new ATOM 0 HB3 ASN D 133 5.339 4.871 5.799 1.00 0.00 H new ATOM 0 HD21 ASN D 133 7.261 4.498 8.756 1.00 0.00 H new ATOM 0 HD22 ASN D 133 7.284 4.659 6.997 1.00 0.00 H new