USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1305 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HD1:sc= -0.38 K(o=-1.1,f=-2) USER MOD Set 1.2: A 154 ASN :FLIP amide:sc= -0.75 F(o=-2.3!,f=-1.1) USER MOD Set 2.1: A 144 TYR OH : rot 154:sc= 0.0703 USER MOD Set 2.2: A 148 LYS NZ :NH3+ 155:sc= 0.596 (180deg=-0.257) USER MOD Set 3.1: A 135 THR OG1 : rot 120:sc= -1.67! USER MOD Set 3.2: A 138 ASN :FLIP amide:sc= -2.19! C(o=-6.2!,f=-3.9!) USER MOD Set 4.1: A 25 GLN :FLIP amide:sc= -3.46! C(o=-9.5!,f=-6.7!) USER MOD Set 4.2: A 66 GLN :FLIP amide:sc= -3.25 X(o=-7.2!,f=-6.7) USER MOD Single : A 13 GLN : amide:sc= -0.42 X(o=-0.42,f=-0.34) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN :FLIP amide:sc= -0.117 F(o=-0.65,f=-0.12) USER MOD Single : A 19 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-4.2!) USER MOD Single : A 20 HIS : no HD1:sc= -3.95 K(o=-4,f=-6.5!) USER MOD Single : A 23 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 27 HIS : no HE2:sc= -1.62! C(o=-1.6!,f=-5.3!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 156:sc= 1.22 USER MOD Single : A 38 CYS SG : rot -170:sc= -1.55 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 170:sc= -1.14 (180deg=-1.36) USER MOD Single : A 44 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 45 THR OG1 : rot 154:sc= 0.00979 USER MOD Single : A 47 MET CE :methyl 156:sc= -0.181 (180deg=-1.15) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 175:sc= -3.84! (180deg=-3.91!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 CYS SG : rot 180:sc= -0.39 USER MOD Single : A 58 LYS NZ :NH3+ 163:sc= -0.021 (180deg=-0.308) USER MOD Single : A 61 SER OG : rot -58:sc= 0.817 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 155:sc= -2.43! (180deg=-3.75!) USER MOD Single : A 71 LYS NZ :NH3+ -111:sc= -1.59 (180deg=-3.48!) USER MOD Single : A 72 LYS NZ :NH3+ -113:sc= -0.558 (180deg=-3.47!) USER MOD Single : A 73 GLN : amide:sc= -0.0426 X(o=-0.043,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.308 K(o=-0.31,f=-11!) USER MOD Single : A 81 THR OG1 : rot -89:sc= -0.0314 USER MOD Single : A 82 GLN : amide:sc= -0.717 K(o=-0.72,f=-5.7!) USER MOD Single : A 87 CYS SG : rot -48:sc= -4.3! USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 ASN :FLIP amide:sc= -0.221 F(o=-0.83!,f=-0.22) USER MOD Single : A 93 TYR OH : rot 171:sc= -0.123 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -162:sc= -0.0221 (180deg=-0.585) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.105 K(o=-0.1,f=-2!) USER MOD Single : A 111 HIS : no HD1:sc= -0.0472 X(o=-0.047,f=-0.2) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.0235 K(o=-0.024,f=-1.9!) USER MOD Single : A 114 MET CE :methyl -132:sc= 0 (180deg=-0.0247) USER MOD Single : A 116 LYS NZ :NH3+ -163:sc= -0.0216 (180deg=-0.308) USER MOD Single : A 117 SER OG : rot -18:sc= -0.776 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 72:sc= 1.05 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -12:sc= 0.192 USER MOD Single : A 140 LYS NZ :NH3+ -147:sc= 0.337 (180deg=0.025) USER MOD Single : A 141 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -159:sc= -0.0863 (180deg=-0.662) USER MOD Single : A 150 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 CYS SG : rot 138:sc= 0.588 USER MOD Single : A 157 LYS NZ :NH3+ -142:sc=-0.00487 (180deg=-0.11) USER MOD Single : A 158 ASN :FLIP amide:sc= -0.036 F(o=-1.6!,f=-0.036) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0986 USER MOD Single : A 163 GLN : amide:sc= -4.24! C(o=-4.2!,f=-9.3!) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 -3.549 12.889 12.683 1.00 0.00 N ATOM 38 CA LEU A 4 -2.372 12.499 13.464 1.00 0.00 C ATOM 39 C LEU A 4 -1.330 13.606 13.444 1.00 0.00 C ATOM 40 O LEU A 4 -1.123 14.260 12.421 1.00 0.00 O ATOM 41 CB LEU A 4 -1.769 11.218 12.888 1.00 0.00 C ATOM 42 CG LEU A 4 -2.861 10.149 12.756 1.00 0.00 C ATOM 43 CD1 LEU A 4 -2.316 8.958 11.971 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.304 9.685 14.150 1.00 0.00 C ATOM 0 HA LEU A 4 -2.681 12.325 14.495 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.324 11.420 11.914 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.969 10.857 13.535 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.717 10.572 12.229 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.092 8.198 11.877 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.008 9.287 10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.458 8.538 12.496 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.080 8.926 14.051 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.450 9.265 14.682 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.697 10.535 14.708 1.00 0.00 H new ATOM 56 N ALA A 5 -0.680 13.813 14.586 1.00 0.00 N ATOM 57 CA ALA A 5 0.326 14.844 14.696 1.00 0.00 C ATOM 58 C ALA A 5 1.353 14.717 13.572 1.00 0.00 C ATOM 59 O ALA A 5 1.571 13.628 13.050 1.00 0.00 O ATOM 60 CB ALA A 5 1.039 14.760 16.045 1.00 0.00 C ATOM 0 H ALA A 5 -0.837 13.278 15.440 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.175 15.809 14.616 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.793 15.545 16.108 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.314 14.888 16.848 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.520 13.787 16.142 1.00 0.00 H new ATOM 66 N PRO A 6 1.989 15.797 13.203 1.00 0.00 N ATOM 67 CA PRO A 6 3.019 15.806 12.122 1.00 0.00 C ATOM 68 C PRO A 6 4.188 14.881 12.432 1.00 0.00 C ATOM 69 O PRO A 6 4.558 14.693 13.591 1.00 0.00 O ATOM 70 CB PRO A 6 3.490 17.272 12.068 1.00 0.00 C ATOM 71 CG PRO A 6 2.413 18.056 12.740 1.00 0.00 C ATOM 72 CD PRO A 6 1.797 17.145 13.770 1.00 0.00 C ATOM 0 HA PRO A 6 2.612 15.448 11.176 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.445 17.397 12.578 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.633 17.602 11.039 1.00 0.00 H new ATOM 0 HG2 PRO A 6 2.821 18.952 13.209 1.00 0.00 H new ATOM 0 HG3 PRO A 6 1.666 18.386 12.018 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.287 17.246 14.738 1.00 0.00 H new ATOM 0 HD3 PRO A 6 0.741 17.369 13.922 1.00 0.00 H new ATOM 80 N LEU A 7 4.768 14.301 11.383 1.00 0.00 N ATOM 81 CA LEU A 7 5.887 13.396 11.548 1.00 0.00 C ATOM 82 C LEU A 7 7.207 14.106 11.301 1.00 0.00 C ATOM 83 O LEU A 7 7.312 14.930 10.395 1.00 0.00 O ATOM 84 CB LEU A 7 5.767 12.201 10.594 1.00 0.00 C ATOM 85 CG LEU A 7 4.464 11.441 10.880 1.00 0.00 C ATOM 86 CD1 LEU A 7 4.386 11.080 12.376 1.00 0.00 C ATOM 87 CD2 LEU A 7 3.256 12.323 10.496 1.00 0.00 C ATOM 0 H LEU A 7 4.478 14.445 10.416 1.00 0.00 H new ATOM 0 HA LEU A 7 5.866 13.037 12.577 1.00 0.00 H new ATOM 0 HB2 LEU A 7 5.779 12.546 9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.622 11.536 10.718 1.00 0.00 H new ATOM 0 HG LEU A 7 4.447 10.525 10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.459 10.541 12.572 1.00 0.00 H new ATOM 0 HD12 LEU A 7 5.235 10.451 12.643 1.00 0.00 H new ATOM 0 HD13 LEU A 7 4.408 11.992 12.972 1.00 0.00 H new ATOM 0 HD21 LEU A 7 2.332 11.782 10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 7 3.276 13.242 11.082 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.307 12.568 9.435 1.00 0.00 H new ATOM 99 N PRO A 8 8.213 13.788 12.073 1.00 0.00 N ATOM 100 CA PRO A 8 9.564 14.381 11.909 1.00 0.00 C ATOM 101 C PRO A 8 10.125 14.157 10.502 1.00 0.00 C ATOM 102 O PRO A 8 9.534 13.442 9.692 1.00 0.00 O ATOM 103 CB PRO A 8 10.426 13.647 12.957 1.00 0.00 C ATOM 104 CG PRO A 8 9.458 13.104 13.949 1.00 0.00 C ATOM 105 CD PRO A 8 8.176 12.835 13.196 1.00 0.00 C ATOM 0 HA PRO A 8 9.548 15.462 12.046 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.009 12.848 12.498 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.134 14.327 13.430 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.840 12.190 14.403 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.291 13.816 14.757 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.129 11.805 12.843 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.302 12.996 13.827 1.00 0.00 H new ATOM 113 N PRO A 9 11.252 14.752 10.204 1.00 0.00 N ATOM 114 CA PRO A 9 11.916 14.601 8.876 1.00 0.00 C ATOM 115 C PRO A 9 12.136 13.143 8.507 1.00 0.00 C ATOM 116 O PRO A 9 12.569 12.343 9.337 1.00 0.00 O ATOM 117 CB PRO A 9 13.258 15.332 9.053 1.00 0.00 C ATOM 118 CG PRO A 9 13.044 16.279 10.189 1.00 0.00 C ATOM 119 CD PRO A 9 12.027 15.621 11.105 1.00 0.00 C ATOM 0 HA PRO A 9 11.309 15.007 8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 9 14.062 14.630 9.272 1.00 0.00 H new ATOM 0 HB3 PRO A 9 13.539 15.865 8.144 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.978 16.470 10.718 1.00 0.00 H new ATOM 0 HG3 PRO A 9 12.679 17.241 9.830 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.512 15.047 11.894 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.391 16.360 11.593 1.00 0.00 H new ATOM 127 N LEU A 10 11.838 12.804 7.254 1.00 0.00 N ATOM 128 CA LEU A 10 11.997 11.447 6.786 1.00 0.00 C ATOM 129 C LEU A 10 13.381 11.245 6.145 1.00 0.00 C ATOM 130 O LEU A 10 13.655 11.798 5.074 1.00 0.00 O ATOM 131 CB LEU A 10 10.915 11.103 5.778 1.00 0.00 C ATOM 132 CG LEU A 10 11.127 9.653 5.246 1.00 0.00 C ATOM 133 CD1 LEU A 10 9.824 8.861 5.368 1.00 0.00 C ATOM 134 CD2 LEU A 10 11.554 9.710 3.778 1.00 0.00 C ATOM 0 H LEU A 10 11.486 13.456 6.553 1.00 0.00 H new ATOM 0 HA LEU A 10 11.910 10.785 7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.933 11.189 6.242 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.939 11.811 4.949 1.00 0.00 H new ATOM 0 HG LEU A 10 11.902 9.162 5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.977 7.848 4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.520 8.820 6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.045 9.349 4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.703 8.698 3.403 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.778 10.203 3.192 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.485 10.270 3.691 1.00 0.00 H new ATOM 146 N PRO A 11 14.241 10.469 6.764 1.00 0.00 N ATOM 147 CA PRO A 11 15.600 10.191 6.231 1.00 0.00 C ATOM 148 C PRO A 11 15.565 9.256 5.026 1.00 0.00 C ATOM 149 O PRO A 11 14.561 8.592 4.767 1.00 0.00 O ATOM 150 CB PRO A 11 16.327 9.544 7.422 1.00 0.00 C ATOM 151 CG PRO A 11 15.248 8.927 8.255 1.00 0.00 C ATOM 152 CD PRO A 11 13.999 9.776 8.036 1.00 0.00 C ATOM 0 HA PRO A 11 16.094 11.091 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 11 17.042 8.793 7.086 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.887 10.286 7.991 1.00 0.00 H new ATOM 0 HG2 PRO A 11 15.072 7.893 7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.529 8.914 9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.103 9.157 7.986 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.853 10.484 8.852 1.00 0.00 H new ATOM 160 N ALA A 12 16.674 9.207 4.299 1.00 0.00 N ATOM 161 CA ALA A 12 16.773 8.359 3.123 1.00 0.00 C ATOM 162 C ALA A 12 16.601 6.889 3.497 1.00 0.00 C ATOM 163 O ALA A 12 16.318 6.046 2.647 1.00 0.00 O ATOM 164 CB ALA A 12 18.118 8.561 2.431 1.00 0.00 C ATOM 0 H ALA A 12 17.516 9.745 4.505 1.00 0.00 H new ATOM 0 HA ALA A 12 15.974 8.641 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.175 7.918 1.552 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.217 9.603 2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.923 8.306 3.120 1.00 0.00 H new ATOM 170 N GLN A 13 16.814 6.583 4.767 1.00 0.00 N ATOM 171 CA GLN A 13 16.711 5.208 5.242 1.00 0.00 C ATOM 172 C GLN A 13 15.313 4.655 5.010 1.00 0.00 C ATOM 173 O GLN A 13 15.152 3.487 4.652 1.00 0.00 O ATOM 174 CB GLN A 13 17.041 5.143 6.733 1.00 0.00 C ATOM 175 CG GLN A 13 18.525 5.443 6.946 1.00 0.00 C ATOM 176 CD GLN A 13 18.856 5.409 8.436 1.00 0.00 C ATOM 177 OE1 GLN A 13 18.229 6.113 9.228 1.00 0.00 O ATOM 178 NE2 GLN A 13 19.822 4.642 8.864 1.00 0.00 N ATOM 0 H GLN A 13 17.058 7.263 5.487 1.00 0.00 H new ATOM 0 HA GLN A 13 17.424 4.603 4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 13 16.432 5.862 7.282 1.00 0.00 H new ATOM 0 HB3 GLN A 13 16.800 4.155 7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 13 19.132 4.711 6.413 1.00 0.00 H new ATOM 0 HG3 GLN A 13 18.770 6.422 6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 13 20.340 4.060 8.206 1.00 0.00 H new ATOM 0 HE22 GLN A 13 20.058 4.625 9.856 1.00 0.00 H new ATOM 187 N PHE A 14 14.304 5.488 5.245 1.00 0.00 N ATOM 188 CA PHE A 14 12.915 5.059 5.090 1.00 0.00 C ATOM 189 C PHE A 14 12.346 5.512 3.747 1.00 0.00 C ATOM 190 O PHE A 14 11.126 5.548 3.556 1.00 0.00 O ATOM 191 CB PHE A 14 12.070 5.624 6.230 1.00 0.00 C ATOM 192 CG PHE A 14 12.570 5.078 7.553 1.00 0.00 C ATOM 193 CD1 PHE A 14 12.590 3.695 7.785 1.00 0.00 C ATOM 194 CD2 PHE A 14 13.010 5.951 8.554 1.00 0.00 C ATOM 195 CE1 PHE A 14 13.051 3.199 9.003 1.00 0.00 C ATOM 196 CE2 PHE A 14 13.473 5.453 9.775 1.00 0.00 C ATOM 197 CZ PHE A 14 13.492 4.075 9.999 1.00 0.00 C ATOM 0 H PHE A 14 14.419 6.457 5.541 1.00 0.00 H new ATOM 0 HA PHE A 14 12.887 3.970 5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 14 12.124 6.713 6.231 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.023 5.357 6.087 1.00 0.00 H new ATOM 0 HD1 PHE A 14 12.248 3.014 7.020 1.00 0.00 H new ATOM 0 HD2 PHE A 14 12.992 7.017 8.382 1.00 0.00 H new ATOM 0 HE1 PHE A 14 13.068 2.133 9.178 1.00 0.00 H new ATOM 0 HE2 PHE A 14 13.815 6.132 10.542 1.00 0.00 H new ATOM 0 HZ PHE A 14 13.847 3.686 10.942 1.00 0.00 H new ATOM 207 N LYS A 15 13.234 5.845 2.821 1.00 0.00 N ATOM 208 CA LYS A 15 12.816 6.271 1.497 1.00 0.00 C ATOM 209 C LYS A 15 12.139 5.134 0.747 1.00 0.00 C ATOM 210 O LYS A 15 11.270 5.357 -0.097 1.00 0.00 O ATOM 211 CB LYS A 15 14.012 6.780 0.703 1.00 0.00 C ATOM 212 CG LYS A 15 13.540 7.334 -0.643 1.00 0.00 C ATOM 213 CD LYS A 15 14.693 8.076 -1.323 1.00 0.00 C ATOM 214 CE LYS A 15 14.217 8.638 -2.664 1.00 0.00 C ATOM 215 NZ LYS A 15 15.289 9.488 -3.255 1.00 0.00 N ATOM 0 H LYS A 15 14.244 5.828 2.963 1.00 0.00 H new ATOM 0 HA LYS A 15 12.096 7.081 1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.530 7.557 1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.726 5.972 0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.190 6.522 -1.280 1.00 0.00 H new ATOM 0 HG3 LYS A 15 12.697 8.008 -0.495 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.047 8.884 -0.683 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.534 7.400 -1.478 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.968 7.823 -3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.309 9.225 -2.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.966 9.870 -4.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.506 10.273 -2.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 16.144 8.915 -3.403 1.00 0.00 H new ATOM 229 N SER A 16 12.557 3.911 1.046 1.00 0.00 N ATOM 230 CA SER A 16 11.996 2.736 0.389 1.00 0.00 C ATOM 231 C SER A 16 10.537 2.549 0.779 1.00 0.00 C ATOM 232 O SER A 16 9.728 2.071 -0.017 1.00 0.00 O ATOM 233 CB SER A 16 12.794 1.491 0.772 1.00 0.00 C ATOM 234 OG SER A 16 12.276 0.367 0.067 1.00 0.00 O ATOM 0 H SER A 16 13.280 3.706 1.736 1.00 0.00 H new ATOM 0 HA SER A 16 12.054 2.885 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 16 13.848 1.632 0.532 1.00 0.00 H new ATOM 0 HB3 SER A 16 12.732 1.321 1.847 1.00 0.00 H new ATOM 0 HG SER A 16 12.786 -0.434 0.309 1.00 0.00 H new ATOM 240 N ILE A 17 10.209 2.901 2.020 1.00 0.00 N ATOM 241 CA ILE A 17 8.844 2.746 2.520 1.00 0.00 C ATOM 242 C ILE A 17 8.105 4.080 2.494 1.00 0.00 C ATOM 243 O ILE A 17 6.962 4.172 2.930 1.00 0.00 O ATOM 244 CB ILE A 17 8.876 2.196 3.946 1.00 0.00 C ATOM 245 CG1 ILE A 17 9.679 3.143 4.842 1.00 0.00 C ATOM 246 CG2 ILE A 17 9.533 0.811 3.944 1.00 0.00 C ATOM 247 CD1 ILE A 17 9.625 2.645 6.288 1.00 0.00 C ATOM 0 H ILE A 17 10.865 3.293 2.695 1.00 0.00 H new ATOM 0 HA ILE A 17 8.314 2.046 1.873 1.00 0.00 H new ATOM 0 HB ILE A 17 7.858 2.114 4.327 1.00 0.00 H new ATOM 0 HG12 ILE A 17 10.713 3.193 4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.273 4.153 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 17 9.556 0.418 4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.960 0.137 3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 17 10.551 0.892 3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.196 3.319 6.926 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.589 2.618 6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 17 10.051 1.643 6.344 1.00 0.00 H new ATOM 259 N GLN A 18 8.766 5.114 1.988 1.00 0.00 N ATOM 260 CA GLN A 18 8.157 6.427 1.913 1.00 0.00 C ATOM 261 C GLN A 18 6.833 6.361 1.175 1.00 0.00 C ATOM 262 O GLN A 18 5.872 7.005 1.562 1.00 0.00 O ATOM 263 CB GLN A 18 9.097 7.401 1.204 1.00 0.00 C ATOM 264 CG GLN A 18 8.409 8.750 1.017 1.00 0.00 C ATOM 265 CD GLN A 18 9.392 9.772 0.456 1.00 0.00 C ATOM 266 OE1 GLN A 18 9.631 10.867 1.125 1.00 0.00 O flip ATOM 267 NE2 GLN A 18 9.951 9.569 -0.622 1.00 0.00 N flip ATOM 0 H GLN A 18 9.719 5.065 1.626 1.00 0.00 H new ATOM 0 HA GLN A 18 7.973 6.779 2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.010 7.527 1.786 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.390 6.996 0.235 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.560 8.643 0.341 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.015 9.100 1.971 1.00 0.00 H new ATOM 0 HE21 GLN A 18 9.761 8.712 -1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.604 10.258 -0.996 1.00 0.00 H new ATOM 276 N HIS A 19 6.796 5.588 0.101 1.00 0.00 N ATOM 277 CA HIS A 19 5.585 5.460 -0.701 1.00 0.00 C ATOM 278 C HIS A 19 4.467 4.827 0.116 1.00 0.00 C ATOM 279 O HIS A 19 3.291 5.138 -0.074 1.00 0.00 O ATOM 280 CB HIS A 19 5.864 4.607 -1.939 1.00 0.00 C ATOM 281 CG HIS A 19 4.715 4.729 -2.903 1.00 0.00 C ATOM 282 ND1 HIS A 19 3.458 4.219 -2.623 1.00 0.00 N ATOM 283 CD2 HIS A 19 4.620 5.299 -4.149 1.00 0.00 C ATOM 284 CE1 HIS A 19 2.666 4.489 -3.677 1.00 0.00 C ATOM 285 NE2 HIS A 19 3.324 5.147 -4.635 1.00 0.00 N ATOM 0 H HIS A 19 7.587 5.040 -0.237 1.00 0.00 H new ATOM 0 HA HIS A 19 5.272 6.456 -1.013 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.789 4.931 -2.416 1.00 0.00 H new ATOM 0 HB3 HIS A 19 6.002 3.565 -1.652 1.00 0.00 H new ATOM 0 HD2 HIS A 19 5.427 5.790 -4.672 1.00 0.00 H new ATOM 0 HE1 HIS A 19 1.625 4.208 -3.740 1.00 0.00 H new ATOM 0 HE2 HIS A 19 2.956 5.469 -5.530 1.00 0.00 H new ATOM 293 N HIS A 20 4.837 3.916 1.008 1.00 0.00 N ATOM 294 CA HIS A 20 3.853 3.224 1.831 1.00 0.00 C ATOM 295 C HIS A 20 3.167 4.183 2.800 1.00 0.00 C ATOM 296 O HIS A 20 1.960 4.397 2.723 1.00 0.00 O ATOM 297 CB HIS A 20 4.532 2.103 2.624 1.00 0.00 C ATOM 298 CG HIS A 20 4.923 0.989 1.693 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.116 0.998 0.987 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.287 -0.175 1.339 1.00 0.00 C ATOM 301 CE1 HIS A 20 6.160 -0.127 0.249 1.00 0.00 C ATOM 302 NE2 HIS A 20 5.070 -0.879 0.427 1.00 0.00 N ATOM 0 H HIS A 20 5.804 3.641 1.179 1.00 0.00 H new ATOM 0 HA HIS A 20 3.097 2.805 1.167 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.414 2.489 3.135 1.00 0.00 H new ATOM 0 HB3 HIS A 20 3.857 1.727 3.393 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.325 -0.496 1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 20 6.977 -0.390 -0.407 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.857 -1.775 -0.011 1.00 0.00 H new ATOM 310 N LEU A 21 3.942 4.746 3.713 1.00 0.00 N ATOM 311 CA LEU A 21 3.392 5.661 4.699 1.00 0.00 C ATOM 312 C LEU A 21 2.713 6.842 4.007 1.00 0.00 C ATOM 313 O LEU A 21 1.731 7.383 4.514 1.00 0.00 O ATOM 314 CB LEU A 21 4.510 6.166 5.621 1.00 0.00 C ATOM 315 CG LEU A 21 5.647 6.786 4.774 1.00 0.00 C ATOM 316 CD1 LEU A 21 5.432 8.306 4.636 1.00 0.00 C ATOM 317 CD2 LEU A 21 6.997 6.514 5.454 1.00 0.00 C ATOM 0 H LEU A 21 4.946 4.587 3.792 1.00 0.00 H new ATOM 0 HA LEU A 21 2.649 5.131 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.115 6.908 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 21 4.898 5.343 6.221 1.00 0.00 H new ATOM 0 HG LEU A 21 5.642 6.336 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.237 8.735 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.476 8.495 4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.431 8.765 5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 21 7.799 6.950 4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.000 6.960 6.449 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.152 5.438 5.538 1.00 0.00 H new ATOM 329 N ARG A 22 3.259 7.254 2.862 1.00 0.00 N ATOM 330 CA ARG A 22 2.696 8.380 2.127 1.00 0.00 C ATOM 331 C ARG A 22 1.256 8.077 1.716 1.00 0.00 C ATOM 332 O ARG A 22 0.343 8.883 1.929 1.00 0.00 O ATOM 333 CB ARG A 22 3.538 8.657 0.877 1.00 0.00 C ATOM 334 CG ARG A 22 3.043 9.927 0.197 1.00 0.00 C ATOM 335 CD ARG A 22 3.982 10.279 -0.956 1.00 0.00 C ATOM 336 NE ARG A 22 3.527 11.508 -1.614 1.00 0.00 N ATOM 337 CZ ARG A 22 2.886 11.481 -2.779 1.00 0.00 C ATOM 338 NH1 ARG A 22 2.645 10.338 -3.364 1.00 0.00 N ATOM 339 NH2 ARG A 22 2.498 12.592 -3.337 1.00 0.00 N ATOM 0 H ARG A 22 4.080 6.829 2.430 1.00 0.00 H new ATOM 0 HA ARG A 22 2.704 9.258 2.772 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.588 8.764 1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.472 7.815 0.188 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.029 9.783 -0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.005 10.747 0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.997 10.411 -0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 22 4.011 9.461 -1.675 1.00 0.00 H new ATOM 0 HE ARG A 22 3.707 12.407 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.948 9.468 -2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 22 2.153 10.316 -4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.686 13.485 -2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.007 12.569 -4.231 1.00 0.00 H new ATOM 353 N THR A 23 1.051 6.886 1.156 1.00 0.00 N ATOM 354 CA THR A 23 -0.284 6.473 0.741 1.00 0.00 C ATOM 355 C THR A 23 -1.201 6.373 1.956 1.00 0.00 C ATOM 356 O THR A 23 -2.382 6.718 1.890 1.00 0.00 O ATOM 357 CB THR A 23 -0.220 5.120 0.026 1.00 0.00 C ATOM 358 OG1 THR A 23 0.869 5.127 -0.889 1.00 0.00 O ATOM 359 CG2 THR A 23 -1.525 4.882 -0.741 1.00 0.00 C ATOM 0 H THR A 23 1.784 6.199 0.982 1.00 0.00 H new ATOM 0 HA THR A 23 -0.683 7.218 0.053 1.00 0.00 H new ATOM 0 HB THR A 23 -0.081 4.326 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 23 1.665 4.756 -0.453 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.478 3.919 -1.249 1.00 0.00 H new ATOM 0 HG22 THR A 23 -2.363 4.884 -0.043 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.664 5.674 -1.477 1.00 0.00 H new ATOM 367 N ALA A 24 -0.653 5.890 3.065 1.00 0.00 N ATOM 368 CA ALA A 24 -1.432 5.754 4.295 1.00 0.00 C ATOM 369 C ALA A 24 -1.981 7.109 4.731 1.00 0.00 C ATOM 370 O ALA A 24 -3.165 7.245 5.034 1.00 0.00 O ATOM 371 CB ALA A 24 -0.548 5.170 5.411 1.00 0.00 C ATOM 0 H ALA A 24 0.318 5.588 3.141 1.00 0.00 H new ATOM 0 HA ALA A 24 -2.268 5.081 4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.134 5.071 6.325 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.180 4.190 5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.297 5.835 5.592 1.00 0.00 H new ATOM 377 N GLN A 25 -1.108 8.114 4.757 1.00 0.00 N ATOM 378 CA GLN A 25 -1.513 9.458 5.155 1.00 0.00 C ATOM 379 C GLN A 25 -2.640 9.952 4.259 1.00 0.00 C ATOM 380 O GLN A 25 -3.550 10.642 4.707 1.00 0.00 O ATOM 381 CB GLN A 25 -0.324 10.413 5.061 1.00 0.00 C ATOM 382 CG GLN A 25 0.724 10.031 6.108 1.00 0.00 C ATOM 383 CD GLN A 25 0.242 10.435 7.497 1.00 0.00 C ATOM 384 OE1 GLN A 25 0.677 9.787 8.544 1.00 0.00 O flip ATOM 385 NE2 GLN A 25 -0.538 11.377 7.635 1.00 0.00 N flip ATOM 0 H GLN A 25 -0.123 8.023 4.509 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.865 9.426 6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.112 10.370 4.063 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.655 11.439 5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 25 0.908 8.957 6.076 1.00 0.00 H new ATOM 0 HG3 GLN A 25 1.670 10.524 5.884 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -0.877 11.882 6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.845 11.652 8.568 1.00 0.00 H new ATOM 394 N GLU A 26 -2.573 9.596 2.982 1.00 0.00 N ATOM 395 CA GLU A 26 -3.612 10.005 2.034 1.00 0.00 C ATOM 396 C GLU A 26 -4.922 9.274 2.319 1.00 0.00 C ATOM 397 O GLU A 26 -6.002 9.867 2.284 1.00 0.00 O ATOM 398 CB GLU A 26 -3.153 9.698 0.604 1.00 0.00 C ATOM 399 CG GLU A 26 -2.127 10.743 0.157 1.00 0.00 C ATOM 400 CD GLU A 26 -2.840 12.026 -0.261 1.00 0.00 C ATOM 401 OE1 GLU A 26 -3.859 11.925 -0.923 1.00 0.00 O ATOM 402 OE2 GLU A 26 -2.360 13.090 0.094 1.00 0.00 O ATOM 0 H GLU A 26 -1.824 9.033 2.579 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.781 11.076 2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.715 8.701 0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.008 9.701 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.430 10.952 0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.539 10.356 -0.675 1.00 0.00 H new ATOM 409 N HIS A 27 -4.822 7.981 2.591 1.00 0.00 N ATOM 410 CA HIS A 27 -6.007 7.175 2.858 1.00 0.00 C ATOM 411 C HIS A 27 -6.692 7.636 4.138 1.00 0.00 C ATOM 412 O HIS A 27 -7.911 7.551 4.260 1.00 0.00 O ATOM 413 CB HIS A 27 -5.613 5.691 2.984 1.00 0.00 C ATOM 414 CG HIS A 27 -5.641 5.037 1.629 1.00 0.00 C ATOM 415 ND1 HIS A 27 -4.556 5.069 0.773 1.00 0.00 N ATOM 416 CD2 HIS A 27 -6.623 4.344 0.967 1.00 0.00 C ATOM 417 CE1 HIS A 27 -4.903 4.411 -0.347 1.00 0.00 C ATOM 418 NE2 HIS A 27 -6.155 3.948 -0.282 1.00 0.00 N ATOM 0 H HIS A 27 -3.940 7.470 2.633 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.703 7.296 2.028 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -4.617 5.606 3.418 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -6.299 5.179 3.659 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.656 5.511 0.958 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.609 4.137 1.356 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.250 4.273 -1.196 1.00 0.00 H new ATOM 426 N ASP A 28 -5.904 8.103 5.093 1.00 0.00 N ATOM 427 CA ASP A 28 -6.452 8.551 6.367 1.00 0.00 C ATOM 428 C ASP A 28 -7.716 9.368 6.147 1.00 0.00 C ATOM 429 O ASP A 28 -8.619 9.364 6.985 1.00 0.00 O ATOM 430 CB ASP A 28 -5.412 9.397 7.112 1.00 0.00 C ATOM 431 CG ASP A 28 -4.367 8.498 7.767 1.00 0.00 C ATOM 432 OD1 ASP A 28 -4.600 7.305 7.843 1.00 0.00 O ATOM 433 OD2 ASP A 28 -3.349 9.019 8.189 1.00 0.00 O ATOM 0 H ASP A 28 -4.890 8.182 5.014 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.702 7.675 6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.927 10.083 6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.904 10.006 7.870 1.00 0.00 H new ATOM 438 N LYS A 29 -7.774 10.072 5.021 1.00 0.00 N ATOM 439 CA LYS A 29 -8.937 10.890 4.705 1.00 0.00 C ATOM 440 C LYS A 29 -9.990 10.068 3.975 1.00 0.00 C ATOM 441 O LYS A 29 -11.185 10.360 4.053 1.00 0.00 O ATOM 442 CB LYS A 29 -8.515 12.081 3.847 1.00 0.00 C ATOM 443 CG LYS A 29 -9.697 13.038 3.682 1.00 0.00 C ATOM 444 CD LYS A 29 -9.195 14.387 3.166 1.00 0.00 C ATOM 445 CE LYS A 29 -10.390 15.272 2.785 1.00 0.00 C ATOM 446 NZ LYS A 29 -10.749 15.022 1.361 1.00 0.00 N ATOM 0 H LYS A 29 -7.035 10.092 4.318 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.370 11.254 5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.677 12.599 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.174 11.736 2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.424 12.618 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.208 13.169 4.636 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.595 14.879 3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.549 14.239 2.300 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.240 15.053 3.431 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.141 16.323 2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.558 15.619 1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.937 15.251 0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -11.003 14.021 1.237 1.00 0.00 H new ATOM 460 N ARG A 30 -9.543 9.045 3.255 1.00 0.00 N ATOM 461 CA ARG A 30 -10.461 8.189 2.513 1.00 0.00 C ATOM 462 C ARG A 30 -10.953 7.043 3.383 1.00 0.00 C ATOM 463 O ARG A 30 -12.157 6.818 3.512 1.00 0.00 O ATOM 464 CB ARG A 30 -9.754 7.616 1.279 1.00 0.00 C ATOM 465 CG ARG A 30 -10.799 7.110 0.281 1.00 0.00 C ATOM 466 CD ARG A 30 -10.120 6.222 -0.762 1.00 0.00 C ATOM 467 NE ARG A 30 -9.012 6.933 -1.390 1.00 0.00 N ATOM 468 CZ ARG A 30 -8.099 6.286 -2.106 1.00 0.00 C ATOM 469 NH1 ARG A 30 -8.184 4.991 -2.256 1.00 0.00 N ATOM 470 NH2 ARG A 30 -7.115 6.942 -2.657 1.00 0.00 N ATOM 0 H ARG A 30 -8.559 8.790 3.169 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.316 8.791 2.205 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.133 8.382 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.091 6.802 1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -11.574 6.549 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.289 7.952 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.755 5.310 -0.290 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.844 5.921 -1.520 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.937 7.944 -1.278 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.951 4.477 -1.823 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.483 4.494 -2.806 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.046 7.953 -2.538 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.415 6.444 -3.207 1.00 0.00 H new ATOM 484 N ASP A 31 -10.013 6.311 3.981 1.00 0.00 N ATOM 485 CA ASP A 31 -10.368 5.187 4.824 1.00 0.00 C ATOM 486 C ASP A 31 -9.293 4.951 5.900 1.00 0.00 C ATOM 487 O ASP A 31 -8.109 4.812 5.570 1.00 0.00 O ATOM 488 CB ASP A 31 -10.538 3.923 3.995 1.00 0.00 C ATOM 489 CG ASP A 31 -11.795 4.041 3.138 1.00 0.00 C ATOM 490 OD1 ASP A 31 -12.878 3.880 3.678 1.00 0.00 O ATOM 491 OD2 ASP A 31 -11.655 4.294 1.954 1.00 0.00 O ATOM 0 H ASP A 31 -9.011 6.480 3.894 1.00 0.00 H new ATOM 0 HA ASP A 31 -11.314 5.424 5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.665 3.772 3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -10.611 3.054 4.649 1.00 0.00 H new ATOM 496 N PRO A 32 -9.674 4.908 7.154 1.00 0.00 N ATOM 497 CA PRO A 32 -8.718 4.693 8.274 1.00 0.00 C ATOM 498 C PRO A 32 -8.248 3.245 8.359 1.00 0.00 C ATOM 499 O PRO A 32 -7.165 2.966 8.873 1.00 0.00 O ATOM 500 CB PRO A 32 -9.533 5.090 9.512 1.00 0.00 C ATOM 501 CG PRO A 32 -10.962 4.837 9.142 1.00 0.00 C ATOM 502 CD PRO A 32 -11.056 5.051 7.632 1.00 0.00 C ATOM 0 HA PRO A 32 -7.802 5.272 8.158 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.241 4.500 10.381 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.373 6.137 9.769 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.260 3.824 9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.628 5.517 9.674 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.715 4.317 7.167 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -11.458 6.036 7.395 1.00 0.00 H new ATOM 510 N VAL A 33 -9.080 2.327 7.878 1.00 0.00 N ATOM 511 CA VAL A 33 -8.744 0.909 7.929 1.00 0.00 C ATOM 512 C VAL A 33 -7.510 0.615 7.083 1.00 0.00 C ATOM 513 O VAL A 33 -6.582 -0.071 7.527 1.00 0.00 O ATOM 514 CB VAL A 33 -9.923 0.079 7.417 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.552 -1.404 7.443 1.00 0.00 C ATOM 516 CG2 VAL A 33 -11.142 0.315 8.311 1.00 0.00 C ATOM 0 H VAL A 33 -9.983 2.536 7.452 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.529 0.643 8.964 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.159 0.377 6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.392 -1.996 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.685 -1.573 6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.315 -1.702 8.464 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.981 -0.277 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.907 0.018 9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.408 1.372 8.292 1.00 0.00 H new ATOM 526 N VAL A 34 -7.505 1.139 5.861 1.00 0.00 N ATOM 527 CA VAL A 34 -6.388 0.917 4.952 1.00 0.00 C ATOM 528 C VAL A 34 -5.098 1.472 5.550 1.00 0.00 C ATOM 529 O VAL A 34 -4.049 0.833 5.483 1.00 0.00 O ATOM 530 CB VAL A 34 -6.662 1.592 3.607 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.467 1.385 2.673 1.00 0.00 C ATOM 532 CG2 VAL A 34 -7.912 0.972 2.975 1.00 0.00 C ATOM 0 H VAL A 34 -8.256 1.715 5.481 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.275 -0.156 4.799 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.818 2.659 3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.666 1.867 1.716 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.575 1.822 3.121 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.309 0.318 2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.110 1.451 2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.751 -0.095 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.765 1.119 3.637 1.00 0.00 H new ATOM 542 N ALA A 35 -5.181 2.669 6.117 1.00 0.00 N ATOM 543 CA ALA A 35 -4.012 3.300 6.712 1.00 0.00 C ATOM 544 C ALA A 35 -3.447 2.443 7.837 1.00 0.00 C ATOM 545 O ALA A 35 -2.245 2.192 7.894 1.00 0.00 O ATOM 546 CB ALA A 35 -4.386 4.679 7.262 1.00 0.00 C ATOM 0 H ALA A 35 -6.039 3.218 6.177 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.252 3.407 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.506 5.145 7.706 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.758 5.305 6.451 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.160 4.570 8.021 1.00 0.00 H new ATOM 552 N TYR A 36 -4.320 1.991 8.731 1.00 0.00 N ATOM 553 CA TYR A 36 -3.891 1.172 9.859 1.00 0.00 C ATOM 554 C TYR A 36 -3.027 0.010 9.374 1.00 0.00 C ATOM 555 O TYR A 36 -1.903 -0.182 9.845 1.00 0.00 O ATOM 556 CB TYR A 36 -5.116 0.620 10.592 1.00 0.00 C ATOM 557 CG TYR A 36 -4.669 -0.305 11.700 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.373 -1.644 11.416 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.547 0.176 13.009 1.00 0.00 C ATOM 560 CE1 TYR A 36 -3.953 -2.501 12.439 1.00 0.00 C ATOM 561 CE2 TYR A 36 -4.126 -0.680 14.033 1.00 0.00 C ATOM 562 CZ TYR A 36 -3.830 -2.019 13.748 1.00 0.00 C ATOM 563 OH TYR A 36 -3.417 -2.863 14.758 1.00 0.00 O ATOM 0 H TYR A 36 -5.322 2.176 8.697 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.305 1.793 10.537 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.706 1.439 11.004 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.759 0.084 9.894 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.469 -2.015 10.406 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.778 1.208 13.229 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.724 -3.533 12.219 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.029 -0.308 15.042 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.384 -2.369 15.604 1.00 0.00 H new ATOM 573 N TYR A 37 -3.552 -0.756 8.425 1.00 0.00 N ATOM 574 CA TYR A 37 -2.808 -1.891 7.885 1.00 0.00 C ATOM 575 C TYR A 37 -1.549 -1.417 7.160 1.00 0.00 C ATOM 576 O TYR A 37 -0.488 -2.038 7.258 1.00 0.00 O ATOM 577 CB TYR A 37 -3.699 -2.682 6.918 1.00 0.00 C ATOM 578 CG TYR A 37 -4.604 -3.605 7.701 1.00 0.00 C ATOM 579 CD1 TYR A 37 -4.061 -4.713 8.364 1.00 0.00 C ATOM 580 CD2 TYR A 37 -5.978 -3.358 7.759 1.00 0.00 C ATOM 581 CE1 TYR A 37 -4.892 -5.569 9.092 1.00 0.00 C ATOM 582 CE2 TYR A 37 -6.811 -4.214 8.487 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.269 -5.322 9.150 1.00 0.00 C ATOM 584 OH TYR A 37 -7.092 -6.167 9.866 1.00 0.00 O ATOM 0 H TYR A 37 -4.476 -0.617 8.017 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.508 -2.535 8.712 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.295 -1.997 6.315 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -3.082 -3.259 6.229 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.000 -4.906 8.313 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.396 -2.507 7.242 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.473 -6.420 9.609 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.872 -4.020 8.538 1.00 0.00 H new ATOM 0 HH TYR A 37 -7.904 -5.686 10.131 1.00 0.00 H new ATOM 594 N CYS A 38 -1.676 -0.324 6.422 1.00 0.00 N ATOM 595 CA CYS A 38 -0.545 0.214 5.676 1.00 0.00 C ATOM 596 C CYS A 38 0.603 0.560 6.619 1.00 0.00 C ATOM 597 O CYS A 38 1.756 0.201 6.370 1.00 0.00 O ATOM 598 CB CYS A 38 -0.975 1.469 4.916 1.00 0.00 C ATOM 599 SG CYS A 38 0.371 2.007 3.832 1.00 0.00 S ATOM 0 H CYS A 38 -2.543 0.205 6.323 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.205 -0.543 4.970 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.870 1.263 4.328 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.231 2.263 5.618 1.00 0.00 H new ATOM 0 HG CYS A 38 0.094 3.181 3.346 1.00 0.00 H new ATOM 605 N ARG A 39 0.282 1.266 7.699 1.00 0.00 N ATOM 606 CA ARG A 39 1.298 1.667 8.664 1.00 0.00 C ATOM 607 C ARG A 39 1.965 0.440 9.278 1.00 0.00 C ATOM 608 O ARG A 39 3.162 0.456 9.571 1.00 0.00 O ATOM 609 CB ARG A 39 0.667 2.515 9.768 1.00 0.00 C ATOM 610 CG ARG A 39 0.205 3.851 9.188 1.00 0.00 C ATOM 611 CD ARG A 39 -0.343 4.734 10.309 1.00 0.00 C ATOM 612 NE ARG A 39 -1.058 5.876 9.749 1.00 0.00 N ATOM 613 CZ ARG A 39 -0.420 6.827 9.077 1.00 0.00 C ATOM 614 NH1 ARG A 39 0.872 6.753 8.909 1.00 0.00 N ATOM 615 NH2 ARG A 39 -1.085 7.837 8.586 1.00 0.00 N ATOM 0 H ARG A 39 -0.665 1.570 7.926 1.00 0.00 H new ATOM 0 HA ARG A 39 2.054 2.256 8.144 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.179 1.986 10.208 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.388 2.684 10.568 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.037 4.351 8.691 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -0.564 3.685 8.433 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.012 4.154 10.945 1.00 0.00 H new ATOM 0 HD3 ARG A 39 0.475 5.082 10.940 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.068 5.945 9.876 1.00 0.00 H new ATOM 0 HH11 ARG A 39 1.392 5.964 9.294 1.00 0.00 H new ATOM 0 HH12 ARG A 39 1.362 7.484 8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.095 7.896 8.719 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.595 8.568 8.070 1.00 0.00 H new ATOM 629 N LEU A 40 1.187 -0.619 9.464 1.00 0.00 N ATOM 630 CA LEU A 40 1.719 -1.845 10.041 1.00 0.00 C ATOM 631 C LEU A 40 2.842 -2.402 9.171 1.00 0.00 C ATOM 632 O LEU A 40 3.884 -2.829 9.674 1.00 0.00 O ATOM 633 CB LEU A 40 0.604 -2.887 10.172 1.00 0.00 C ATOM 634 CG LEU A 40 1.165 -4.177 10.785 1.00 0.00 C ATOM 635 CD1 LEU A 40 1.677 -3.892 12.206 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.065 -5.235 10.838 1.00 0.00 C ATOM 0 H LEU A 40 0.196 -0.654 9.226 1.00 0.00 H new ATOM 0 HA LEU A 40 2.120 -1.617 11.029 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.199 -2.496 10.797 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.173 -3.097 9.193 1.00 0.00 H new ATOM 0 HG LEU A 40 1.989 -4.542 10.172 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.075 -4.809 12.640 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.464 -3.139 12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.856 -3.526 12.822 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.463 -6.152 11.273 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.761 -4.871 11.450 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.293 -5.438 9.829 1.00 0.00 H new ATOM 648 N TYR A 41 2.616 -2.404 7.863 1.00 0.00 N ATOM 649 CA TYR A 41 3.618 -2.908 6.929 1.00 0.00 C ATOM 650 C TYR A 41 4.891 -2.069 7.000 1.00 0.00 C ATOM 651 O TYR A 41 6.004 -2.601 6.982 1.00 0.00 O ATOM 652 CB TYR A 41 3.058 -2.890 5.503 1.00 0.00 C ATOM 653 CG TYR A 41 4.175 -3.148 4.516 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.604 -4.456 4.265 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.778 -2.075 3.851 1.00 0.00 C ATOM 656 CE1 TYR A 41 5.645 -4.689 3.360 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.819 -2.307 2.946 1.00 0.00 C ATOM 658 CZ TYR A 41 6.248 -3.614 2.696 1.00 0.00 C ATOM 659 OH TYR A 41 7.271 -3.844 1.798 1.00 0.00 O ATOM 0 H TYR A 41 1.758 -2.066 7.427 1.00 0.00 H new ATOM 0 HA TYR A 41 3.864 -3.933 7.205 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.283 -3.649 5.396 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.592 -1.926 5.297 1.00 0.00 H new ATOM 0 HD1 TYR A 41 4.131 -5.286 4.770 1.00 0.00 H new ATOM 0 HD2 TYR A 41 4.439 -1.066 4.037 1.00 0.00 H new ATOM 0 HE1 TYR A 41 5.983 -5.698 3.174 1.00 0.00 H new ATOM 0 HE2 TYR A 41 6.291 -1.477 2.441 1.00 0.00 H new ATOM 0 HH TYR A 41 7.577 -2.991 1.425 1.00 0.00 H new ATOM 669 N ALA A 42 4.717 -0.752 7.040 1.00 0.00 N ATOM 670 CA ALA A 42 5.857 0.155 7.076 1.00 0.00 C ATOM 671 C ALA A 42 6.701 -0.095 8.317 1.00 0.00 C ATOM 672 O ALA A 42 7.930 -0.076 8.258 1.00 0.00 O ATOM 673 CB ALA A 42 5.371 1.605 7.071 1.00 0.00 C ATOM 0 H ALA A 42 3.806 -0.293 7.048 1.00 0.00 H new ATOM 0 HA ALA A 42 6.469 -0.026 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.229 2.276 7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.793 1.792 6.166 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.744 1.782 7.945 1.00 0.00 H new ATOM 679 N MET A 43 6.038 -0.322 9.441 1.00 0.00 N ATOM 680 CA MET A 43 6.747 -0.557 10.690 1.00 0.00 C ATOM 681 C MET A 43 7.618 -1.795 10.597 1.00 0.00 C ATOM 682 O MET A 43 8.779 -1.752 10.990 1.00 0.00 O ATOM 683 CB MET A 43 5.738 -0.731 11.837 1.00 0.00 C ATOM 684 CG MET A 43 5.240 0.639 12.312 1.00 0.00 C ATOM 685 SD MET A 43 4.596 0.490 13.998 1.00 0.00 S ATOM 686 CE MET A 43 2.920 1.051 13.661 1.00 0.00 C ATOM 0 H MET A 43 5.021 -0.348 9.515 1.00 0.00 H new ATOM 0 HA MET A 43 7.386 0.305 10.885 1.00 0.00 H new ATOM 0 HB2 MET A 43 4.896 -1.337 11.502 1.00 0.00 H new ATOM 0 HB3 MET A 43 6.205 -1.264 12.665 1.00 0.00 H new ATOM 0 HG2 MET A 43 6.053 1.364 12.284 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.461 1.007 11.644 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.293 0.871 14.534 1.00 0.00 H new ATOM 0 HE2 MET A 43 2.932 2.118 13.437 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.518 0.505 12.807 1.00 0.00 H new ATOM 696 N GLN A 44 7.056 -2.880 10.085 1.00 0.00 N ATOM 697 CA GLN A 44 7.800 -4.128 9.970 1.00 0.00 C ATOM 698 C GLN A 44 9.083 -3.919 9.172 1.00 0.00 C ATOM 699 O GLN A 44 10.176 -4.208 9.655 1.00 0.00 O ATOM 700 CB GLN A 44 6.938 -5.186 9.274 1.00 0.00 C ATOM 701 CG GLN A 44 5.837 -5.660 10.228 1.00 0.00 C ATOM 702 CD GLN A 44 5.092 -6.845 9.624 1.00 0.00 C ATOM 703 OE1 GLN A 44 4.241 -6.645 8.657 1.00 0.00 O flip ATOM 704 NE2 GLN A 44 5.312 -7.988 10.028 1.00 0.00 N flip ATOM 0 H GLN A 44 6.095 -2.923 9.745 1.00 0.00 H new ATOM 0 HA GLN A 44 8.059 -4.466 10.973 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.495 -4.771 8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.556 -6.030 8.968 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.273 -5.945 11.185 1.00 0.00 H new ATOM 0 HG3 GLN A 44 5.140 -4.845 10.425 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.978 -8.142 10.785 1.00 0.00 H new ATOM 0 HE22 GLN A 44 4.828 -8.780 9.606 1.00 0.00 H new ATOM 713 N THR A 45 8.946 -3.404 7.960 1.00 0.00 N ATOM 714 CA THR A 45 10.106 -3.160 7.114 1.00 0.00 C ATOM 715 C THR A 45 11.012 -2.109 7.744 1.00 0.00 C ATOM 716 O THR A 45 12.216 -2.075 7.486 1.00 0.00 O ATOM 717 CB THR A 45 9.652 -2.682 5.735 1.00 0.00 C ATOM 718 OG1 THR A 45 8.832 -3.677 5.137 1.00 0.00 O ATOM 719 CG2 THR A 45 10.875 -2.428 4.850 1.00 0.00 C ATOM 0 H THR A 45 8.051 -3.148 7.542 1.00 0.00 H new ATOM 0 HA THR A 45 10.663 -4.091 7.011 1.00 0.00 H new ATOM 0 HB THR A 45 9.085 -1.757 5.841 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.224 -3.256 4.494 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.549 -2.087 3.867 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.504 -1.665 5.308 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.445 -3.351 4.743 1.00 0.00 H new ATOM 727 N GLY A 46 10.427 -1.243 8.563 1.00 0.00 N ATOM 728 CA GLY A 46 11.192 -0.187 9.214 1.00 0.00 C ATOM 729 C GLY A 46 12.170 -0.755 10.238 1.00 0.00 C ATOM 730 O GLY A 46 13.362 -0.468 10.193 1.00 0.00 O ATOM 0 H GLY A 46 9.433 -1.251 8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.740 0.383 8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.511 0.507 9.706 1.00 0.00 H new ATOM 734 N MET A 47 11.650 -1.543 11.170 1.00 0.00 N ATOM 735 CA MET A 47 12.480 -2.118 12.220 1.00 0.00 C ATOM 736 C MET A 47 13.563 -3.012 11.620 1.00 0.00 C ATOM 737 O MET A 47 14.690 -3.045 12.118 1.00 0.00 O ATOM 738 CB MET A 47 11.618 -2.930 13.188 1.00 0.00 C ATOM 739 CG MET A 47 10.759 -3.921 12.408 1.00 0.00 C ATOM 740 SD MET A 47 9.811 -4.943 13.555 1.00 0.00 S ATOM 741 CE MET A 47 8.739 -3.634 14.200 1.00 0.00 C ATOM 0 H MET A 47 10.664 -1.797 11.221 1.00 0.00 H new ATOM 0 HA MET A 47 12.959 -1.303 12.763 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.253 -3.463 13.895 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.982 -2.263 13.770 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.084 -3.385 11.741 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.391 -4.551 11.783 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.820 -4.074 14.587 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.253 -3.105 15.002 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.498 -2.934 13.400 1.00 0.00 H new ATOM 751 N LYS A 48 13.212 -3.732 10.563 1.00 0.00 N ATOM 752 CA LYS A 48 14.165 -4.617 9.914 1.00 0.00 C ATOM 753 C LYS A 48 15.339 -3.829 9.360 1.00 0.00 C ATOM 754 O LYS A 48 16.494 -4.216 9.544 1.00 0.00 O ATOM 755 CB LYS A 48 13.479 -5.377 8.780 1.00 0.00 C ATOM 756 CG LYS A 48 12.484 -6.416 9.367 1.00 0.00 C ATOM 757 CD LYS A 48 12.577 -7.720 8.584 1.00 0.00 C ATOM 758 CE LYS A 48 12.072 -7.496 7.157 1.00 0.00 C ATOM 759 NZ LYS A 48 11.893 -8.814 6.488 1.00 0.00 N ATOM 0 H LYS A 48 12.283 -3.720 10.141 1.00 0.00 H new ATOM 0 HA LYS A 48 14.537 -5.324 10.655 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.949 -4.679 8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.224 -5.881 8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.710 -6.596 10.418 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.467 -6.026 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.608 -8.072 8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.985 -8.493 9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 48 11.127 -6.952 7.174 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.782 -6.885 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.550 -8.667 5.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.803 -9.316 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.201 -9.381 7.018 1.00 0.00 H new ATOM 773 N ILE A 49 15.040 -2.714 8.705 1.00 0.00 N ATOM 774 CA ILE A 49 16.088 -1.862 8.162 1.00 0.00 C ATOM 775 C ILE A 49 16.900 -1.231 9.288 1.00 0.00 C ATOM 776 O ILE A 49 18.129 -1.208 9.246 1.00 0.00 O ATOM 777 CB ILE A 49 15.470 -0.766 7.290 1.00 0.00 C ATOM 778 CG1 ILE A 49 14.928 -1.387 6.002 1.00 0.00 C ATOM 779 CG2 ILE A 49 16.531 0.282 6.950 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.067 -0.362 5.265 1.00 0.00 C ATOM 0 H ILE A 49 14.090 -2.382 8.538 1.00 0.00 H new ATOM 0 HA ILE A 49 16.753 -2.474 7.553 1.00 0.00 H new ATOM 0 HB ILE A 49 14.655 -0.287 7.833 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.753 -1.709 5.366 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.338 -2.274 6.233 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.088 1.061 6.329 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.913 0.725 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.350 -0.192 6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.681 -0.804 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.235 -0.061 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.671 0.512 5.020 1.00 0.00 H new ATOM 792 N ASP A 50 16.202 -0.717 10.298 1.00 0.00 N ATOM 793 CA ASP A 50 16.867 -0.086 11.437 1.00 0.00 C ATOM 794 C ASP A 50 16.090 -0.359 12.717 1.00 0.00 C ATOM 795 O ASP A 50 15.063 0.264 12.981 1.00 0.00 O ATOM 796 CB ASP A 50 16.980 1.431 11.210 1.00 0.00 C ATOM 797 CG ASP A 50 15.750 1.939 10.470 1.00 0.00 C ATOM 798 OD1 ASP A 50 14.691 1.373 10.671 1.00 0.00 O ATOM 799 OD2 ASP A 50 15.885 2.883 9.713 1.00 0.00 O ATOM 0 H ASP A 50 15.183 -0.724 10.352 1.00 0.00 H new ATOM 0 HA ASP A 50 17.868 -0.507 11.533 1.00 0.00 H new ATOM 0 HB2 ASP A 50 17.077 1.944 12.167 1.00 0.00 H new ATOM 0 HB3 ASP A 50 17.879 1.655 10.636 1.00 0.00 H new ATOM 804 N SER A 51 16.587 -1.295 13.510 1.00 0.00 N ATOM 805 CA SER A 51 15.931 -1.654 14.762 1.00 0.00 C ATOM 806 C SER A 51 15.600 -0.406 15.569 1.00 0.00 C ATOM 807 O SER A 51 14.522 0.171 15.418 1.00 0.00 O ATOM 808 CB SER A 51 16.833 -2.564 15.588 1.00 0.00 C ATOM 809 OG SER A 51 17.062 -3.773 14.874 1.00 0.00 O ATOM 0 H SER A 51 17.439 -1.819 13.312 1.00 0.00 H new ATOM 0 HA SER A 51 15.007 -2.180 14.523 1.00 0.00 H new ATOM 0 HB2 SER A 51 17.780 -2.066 15.795 1.00 0.00 H new ATOM 0 HB3 SER A 51 16.369 -2.779 16.550 1.00 0.00 H new ATOM 0 HG SER A 51 17.643 -4.360 15.402 1.00 0.00 H new ATOM 815 N LYS A 52 16.520 -0.002 16.439 1.00 0.00 N ATOM 816 CA LYS A 52 16.300 1.174 17.284 1.00 0.00 C ATOM 817 C LYS A 52 17.514 2.088 17.247 1.00 0.00 C ATOM 818 O LYS A 52 18.492 1.863 17.963 1.00 0.00 O ATOM 819 CB LYS A 52 16.035 0.733 18.719 1.00 0.00 C ATOM 820 CG LYS A 52 14.944 -0.341 18.727 1.00 0.00 C ATOM 821 CD LYS A 52 14.607 -0.713 20.176 1.00 0.00 C ATOM 822 CE LYS A 52 15.845 -1.318 20.858 1.00 0.00 C ATOM 823 NZ LYS A 52 16.645 -0.226 21.480 1.00 0.00 N ATOM 0 H LYS A 52 17.418 -0.464 16.579 1.00 0.00 H new ATOM 0 HA LYS A 52 15.437 1.721 16.905 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.949 0.342 19.166 1.00 0.00 H new ATOM 0 HB3 LYS A 52 15.725 1.586 19.322 1.00 0.00 H new ATOM 0 HG2 LYS A 52 14.053 0.026 18.217 1.00 0.00 H new ATOM 0 HG3 LYS A 52 15.282 -1.223 18.183 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.276 0.171 20.721 1.00 0.00 H new ATOM 0 HD3 LYS A 52 13.784 -1.427 20.196 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.541 -2.039 21.616 1.00 0.00 H new ATOM 0 HE3 LYS A 52 16.449 -1.858 20.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 17.437 -0.637 22.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 17.016 0.399 20.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.041 0.323 22.124 1.00 0.00 H new ATOM 837 N THR A 53 17.443 3.128 16.413 1.00 0.00 N ATOM 838 CA THR A 53 18.539 4.072 16.297 1.00 0.00 C ATOM 839 C THR A 53 18.201 5.381 17.029 1.00 0.00 C ATOM 840 O THR A 53 17.130 5.947 16.813 1.00 0.00 O ATOM 841 CB THR A 53 18.841 4.369 14.832 1.00 0.00 C ATOM 842 OG1 THR A 53 18.837 3.150 14.108 1.00 0.00 O ATOM 843 CG2 THR A 53 20.217 5.032 14.709 1.00 0.00 C ATOM 0 H THR A 53 16.642 3.331 15.815 1.00 0.00 H new ATOM 0 HA THR A 53 19.420 3.623 16.756 1.00 0.00 H new ATOM 0 HB THR A 53 18.085 5.044 14.431 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.029 3.330 13.164 1.00 0.00 H new ATOM 0 HG21 THR A 53 20.427 5.242 13.660 1.00 0.00 H new ATOM 0 HG22 THR A 53 20.224 5.964 15.274 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.980 4.362 15.105 1.00 0.00 H new ATOM 851 N PRO A 54 19.078 5.862 17.876 1.00 0.00 N ATOM 852 CA PRO A 54 18.848 7.115 18.643 1.00 0.00 C ATOM 853 C PRO A 54 18.192 8.199 17.797 1.00 0.00 C ATOM 854 O PRO A 54 17.444 9.029 18.311 1.00 0.00 O ATOM 855 CB PRO A 54 20.262 7.526 19.066 1.00 0.00 C ATOM 856 CG PRO A 54 21.044 6.252 19.157 1.00 0.00 C ATOM 857 CD PRO A 54 20.379 5.255 18.197 1.00 0.00 C ATOM 0 HA PRO A 54 18.166 6.970 19.481 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.706 8.207 18.339 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.249 8.046 20.024 1.00 0.00 H new ATOM 0 HG2 PRO A 54 22.086 6.417 18.882 1.00 0.00 H new ATOM 0 HG3 PRO A 54 21.040 5.868 20.177 1.00 0.00 H new ATOM 0 HD2 PRO A 54 20.980 5.107 17.300 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.256 4.277 18.663 1.00 0.00 H new ATOM 865 N GLU A 55 18.482 8.190 16.502 1.00 0.00 N ATOM 866 CA GLU A 55 17.906 9.177 15.595 1.00 0.00 C ATOM 867 C GLU A 55 16.534 8.720 15.107 1.00 0.00 C ATOM 868 O GLU A 55 15.527 9.401 15.316 1.00 0.00 O ATOM 869 CB GLU A 55 18.839 9.390 14.398 1.00 0.00 C ATOM 870 CG GLU A 55 18.216 10.407 13.437 1.00 0.00 C ATOM 871 CD GLU A 55 19.165 10.678 12.278 1.00 0.00 C ATOM 872 OE1 GLU A 55 20.310 10.266 12.365 1.00 0.00 O ATOM 873 OE2 GLU A 55 18.733 11.297 11.318 1.00 0.00 O ATOM 0 H GLU A 55 19.107 7.517 16.058 1.00 0.00 H new ATOM 0 HA GLU A 55 17.788 10.117 16.133 1.00 0.00 H new ATOM 0 HB2 GLU A 55 19.811 9.746 14.740 1.00 0.00 H new ATOM 0 HB3 GLU A 55 19.009 8.444 13.883 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.266 10.028 13.059 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.001 11.335 13.966 1.00 0.00 H new ATOM 880 N CYS A 56 16.505 7.571 14.439 1.00 0.00 N ATOM 881 CA CYS A 56 15.257 7.041 13.902 1.00 0.00 C ATOM 882 C CYS A 56 14.266 6.770 15.027 1.00 0.00 C ATOM 883 O CYS A 56 13.054 6.790 14.818 1.00 0.00 O ATOM 884 CB CYS A 56 15.525 5.749 13.129 1.00 0.00 C ATOM 885 SG CYS A 56 16.786 6.052 11.867 1.00 0.00 S ATOM 0 H CYS A 56 17.325 6.993 14.258 1.00 0.00 H new ATOM 0 HA CYS A 56 14.829 7.782 13.226 1.00 0.00 H new ATOM 0 HB2 CYS A 56 15.858 4.967 13.811 1.00 0.00 H new ATOM 0 HB3 CYS A 56 14.606 5.394 12.662 1.00 0.00 H new ATOM 0 HG CYS A 56 17.016 4.954 11.211 1.00 0.00 H new ATOM 891 N ARG A 57 14.789 6.512 16.220 1.00 0.00 N ATOM 892 CA ARG A 57 13.943 6.233 17.373 1.00 0.00 C ATOM 893 C ARG A 57 12.763 7.193 17.415 1.00 0.00 C ATOM 894 O ARG A 57 11.641 6.799 17.740 1.00 0.00 O ATOM 895 CB ARG A 57 14.758 6.356 18.663 1.00 0.00 C ATOM 896 CG ARG A 57 13.859 6.054 19.866 1.00 0.00 C ATOM 897 CD ARG A 57 14.724 5.765 21.093 1.00 0.00 C ATOM 898 NE ARG A 57 15.327 4.441 20.981 1.00 0.00 N ATOM 899 CZ ARG A 57 15.795 3.806 22.050 1.00 0.00 C ATOM 900 NH1 ARG A 57 15.717 4.366 23.226 1.00 0.00 N ATOM 901 NH2 ARG A 57 16.330 2.622 21.925 1.00 0.00 N ATOM 0 H ARG A 57 15.790 6.490 16.413 1.00 0.00 H new ATOM 0 HA ARG A 57 13.562 5.215 17.284 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.600 5.664 18.641 1.00 0.00 H new ATOM 0 HB3 ARG A 57 15.173 7.360 18.749 1.00 0.00 H new ATOM 0 HG2 ARG A 57 13.202 6.901 20.063 1.00 0.00 H new ATOM 0 HG3 ARG A 57 13.220 5.198 19.649 1.00 0.00 H new ATOM 0 HD2 ARG A 57 15.503 6.522 21.184 1.00 0.00 H new ATOM 0 HD3 ARG A 57 14.117 5.822 21.997 1.00 0.00 H new ATOM 0 HE ARG A 57 15.390 3.995 20.066 1.00 0.00 H new ATOM 0 HH11 ARG A 57 15.297 5.290 23.324 1.00 0.00 H new ATOM 0 HH12 ARG A 57 16.076 3.879 24.047 1.00 0.00 H new ATOM 0 HH21 ARG A 57 16.389 2.183 21.006 1.00 0.00 H new ATOM 0 HH22 ARG A 57 16.689 2.135 22.746 1.00 0.00 H new ATOM 915 N LYS A 58 13.018 8.452 17.078 1.00 0.00 N ATOM 916 CA LYS A 58 11.960 9.455 17.077 1.00 0.00 C ATOM 917 C LYS A 58 10.892 9.108 16.051 1.00 0.00 C ATOM 918 O LYS A 58 9.700 9.188 16.337 1.00 0.00 O ATOM 919 CB LYS A 58 12.557 10.838 16.763 1.00 0.00 C ATOM 920 CG LYS A 58 13.067 11.496 18.049 1.00 0.00 C ATOM 921 CD LYS A 58 14.297 10.743 18.558 1.00 0.00 C ATOM 922 CE LYS A 58 14.778 11.378 19.859 1.00 0.00 C ATOM 923 NZ LYS A 58 13.796 11.090 20.944 1.00 0.00 N ATOM 0 H LYS A 58 13.937 8.800 16.805 1.00 0.00 H new ATOM 0 HA LYS A 58 11.497 9.474 18.064 1.00 0.00 H new ATOM 0 HB2 LYS A 58 13.374 10.736 16.049 1.00 0.00 H new ATOM 0 HB3 LYS A 58 11.802 11.471 16.296 1.00 0.00 H new ATOM 0 HG2 LYS A 58 13.319 12.539 17.860 1.00 0.00 H new ATOM 0 HG3 LYS A 58 12.284 11.490 18.808 1.00 0.00 H new ATOM 0 HD2 LYS A 58 14.053 9.693 18.722 1.00 0.00 H new ATOM 0 HD3 LYS A 58 15.090 10.773 17.811 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.759 10.985 20.127 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.890 12.455 19.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.241 11.260 21.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 12.969 11.712 20.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 13.493 10.097 20.883 1.00 0.00 H new ATOM 937 N PHE A 59 11.328 8.729 14.859 1.00 0.00 N ATOM 938 CA PHE A 59 10.399 8.373 13.794 1.00 0.00 C ATOM 939 C PHE A 59 9.591 7.142 14.186 1.00 0.00 C ATOM 940 O PHE A 59 8.383 7.078 13.952 1.00 0.00 O ATOM 941 CB PHE A 59 11.163 8.104 12.499 1.00 0.00 C ATOM 942 CG PHE A 59 10.186 7.999 11.351 1.00 0.00 C ATOM 943 CD1 PHE A 59 9.683 9.161 10.752 1.00 0.00 C ATOM 944 CD2 PHE A 59 9.785 6.742 10.883 1.00 0.00 C ATOM 945 CE1 PHE A 59 8.779 9.067 9.689 1.00 0.00 C ATOM 946 CE2 PHE A 59 8.881 6.647 9.819 1.00 0.00 C ATOM 947 CZ PHE A 59 8.378 7.810 9.221 1.00 0.00 C ATOM 0 H PHE A 59 12.313 8.660 14.604 1.00 0.00 H new ATOM 0 HA PHE A 59 9.715 9.207 13.636 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.876 8.907 12.311 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.737 7.182 12.588 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.994 10.131 11.112 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.173 5.845 11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.390 9.964 9.229 1.00 0.00 H new ATOM 0 HE2 PHE A 59 8.571 5.677 9.459 1.00 0.00 H new ATOM 0 HZ PHE A 59 7.681 7.737 8.399 1.00 0.00 H new ATOM 957 N LEU A 60 10.270 6.156 14.761 1.00 0.00 N ATOM 958 CA LEU A 60 9.606 4.928 15.168 1.00 0.00 C ATOM 959 C LEU A 60 8.561 5.193 16.242 1.00 0.00 C ATOM 960 O LEU A 60 7.440 4.699 16.165 1.00 0.00 O ATOM 961 CB LEU A 60 10.641 3.930 15.708 1.00 0.00 C ATOM 962 CG LEU A 60 11.462 3.362 14.548 1.00 0.00 C ATOM 963 CD1 LEU A 60 12.703 2.646 15.094 1.00 0.00 C ATOM 964 CD2 LEU A 60 10.603 2.358 13.737 1.00 0.00 C ATOM 0 H LEU A 60 11.271 6.184 14.954 1.00 0.00 H new ATOM 0 HA LEU A 60 9.106 4.513 14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 60 11.298 4.424 16.424 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.139 3.123 16.241 1.00 0.00 H new ATOM 0 HG LEU A 60 11.771 4.180 13.898 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.285 2.243 14.265 1.00 0.00 H new ATOM 0 HD12 LEU A 60 13.313 3.353 15.656 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.394 1.832 15.750 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.193 1.957 12.913 1.00 0.00 H new ATOM 0 HD22 LEU A 60 10.286 1.542 14.387 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.725 2.868 13.340 1.00 0.00 H new ATOM 976 N SER A 61 8.935 5.980 17.239 1.00 0.00 N ATOM 977 CA SER A 61 8.024 6.291 18.333 1.00 0.00 C ATOM 978 C SER A 61 6.762 6.965 17.802 1.00 0.00 C ATOM 979 O SER A 61 5.652 6.624 18.207 1.00 0.00 O ATOM 980 CB SER A 61 8.712 7.221 19.332 1.00 0.00 C ATOM 981 OG SER A 61 8.725 8.545 18.816 1.00 0.00 O ATOM 0 H SER A 61 9.856 6.413 17.315 1.00 0.00 H new ATOM 0 HA SER A 61 7.748 5.360 18.828 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.188 7.197 20.288 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.731 6.882 19.518 1.00 0.00 H new ATOM 0 HG SER A 61 9.189 8.555 17.953 1.00 0.00 H new ATOM 987 N LYS A 62 6.940 7.919 16.899 1.00 0.00 N ATOM 988 CA LYS A 62 5.807 8.634 16.329 1.00 0.00 C ATOM 989 C LYS A 62 4.950 7.705 15.479 1.00 0.00 C ATOM 990 O LYS A 62 3.725 7.701 15.596 1.00 0.00 O ATOM 991 CB LYS A 62 6.310 9.791 15.463 1.00 0.00 C ATOM 992 CG LYS A 62 7.101 10.782 16.328 1.00 0.00 C ATOM 993 CD LYS A 62 6.139 11.676 17.116 1.00 0.00 C ATOM 994 CE LYS A 62 6.911 12.833 17.740 1.00 0.00 C ATOM 995 NZ LYS A 62 5.950 13.783 18.367 1.00 0.00 N ATOM 0 H LYS A 62 7.851 8.214 16.547 1.00 0.00 H new ATOM 0 HA LYS A 62 5.199 9.019 17.147 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.942 9.409 14.661 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.468 10.297 14.991 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.751 10.239 17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.745 11.395 15.697 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.360 12.059 16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.642 11.096 17.894 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.610 12.458 18.488 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.502 13.344 16.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.473 14.574 18.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.300 14.149 17.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.405 13.290 19.103 1.00 0.00 H new ATOM 1009 N LEU A 63 5.599 6.928 14.623 1.00 0.00 N ATOM 1010 CA LEU A 63 4.880 6.018 13.750 1.00 0.00 C ATOM 1011 C LEU A 63 4.089 4.988 14.565 1.00 0.00 C ATOM 1012 O LEU A 63 2.919 4.693 14.270 1.00 0.00 O ATOM 1013 CB LEU A 63 5.865 5.290 12.824 1.00 0.00 C ATOM 1014 CG LEU A 63 5.109 4.294 11.936 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.003 5.028 11.163 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.084 3.655 10.948 1.00 0.00 C ATOM 0 H LEU A 63 6.613 6.911 14.516 1.00 0.00 H new ATOM 0 HA LEU A 63 4.180 6.603 13.153 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.396 6.012 12.204 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.615 4.766 13.417 1.00 0.00 H new ATOM 0 HG LEU A 63 4.660 3.520 12.559 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.467 4.318 10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.308 5.484 11.868 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.448 5.803 10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.549 2.947 10.316 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.532 4.430 10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.867 3.132 11.497 1.00 0.00 H new ATOM 1028 N MET A 64 4.727 4.451 15.592 1.00 0.00 N ATOM 1029 CA MET A 64 4.074 3.465 16.441 1.00 0.00 C ATOM 1030 C MET A 64 2.828 4.068 17.087 1.00 0.00 C ATOM 1031 O MET A 64 1.788 3.414 17.180 1.00 0.00 O ATOM 1032 CB MET A 64 5.048 2.992 17.532 1.00 0.00 C ATOM 1033 CG MET A 64 5.916 1.854 16.992 1.00 0.00 C ATOM 1034 SD MET A 64 6.581 2.312 15.372 1.00 0.00 S ATOM 1035 CE MET A 64 7.429 0.754 15.028 1.00 0.00 C ATOM 0 H MET A 64 5.686 4.677 15.857 1.00 0.00 H new ATOM 0 HA MET A 64 3.777 2.613 15.829 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.678 3.821 17.854 1.00 0.00 H new ATOM 0 HB3 MET A 64 4.493 2.655 18.407 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.731 1.645 17.685 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.326 0.941 16.909 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.531 0.625 13.950 1.00 0.00 H new ATOM 0 HE2 MET A 64 8.418 0.769 15.487 1.00 0.00 H new ATOM 0 HE3 MET A 64 6.851 -0.073 15.439 1.00 0.00 H new ATOM 1045 N ASP A 65 2.940 5.313 17.530 1.00 0.00 N ATOM 1046 CA ASP A 65 1.808 5.987 18.160 1.00 0.00 C ATOM 1047 C ASP A 65 0.688 6.198 17.146 1.00 0.00 C ATOM 1048 O ASP A 65 -0.490 6.054 17.477 1.00 0.00 O ATOM 1049 CB ASP A 65 2.261 7.342 18.716 1.00 0.00 C ATOM 1050 CG ASP A 65 1.060 8.106 19.263 1.00 0.00 C ATOM 1051 OD1 ASP A 65 0.252 8.550 18.464 1.00 0.00 O ATOM 1052 OD2 ASP A 65 0.965 8.233 20.471 1.00 0.00 O ATOM 0 H ASP A 65 3.791 5.872 17.467 1.00 0.00 H new ATOM 0 HA ASP A 65 1.435 5.365 18.974 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.998 7.193 19.505 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.746 7.923 17.932 1.00 0.00 H new ATOM 1057 N GLN A 66 1.057 6.538 15.915 1.00 0.00 N ATOM 1058 CA GLN A 66 0.061 6.763 14.875 1.00 0.00 C ATOM 1059 C GLN A 66 -0.870 5.568 14.762 1.00 0.00 C ATOM 1060 O GLN A 66 -2.095 5.725 14.755 1.00 0.00 O ATOM 1061 CB GLN A 66 0.760 7.000 13.524 1.00 0.00 C ATOM 1062 CG GLN A 66 1.291 8.434 13.455 1.00 0.00 C ATOM 1063 CD GLN A 66 1.651 8.784 12.021 1.00 0.00 C ATOM 1064 OE1 GLN A 66 1.342 9.964 11.558 1.00 0.00 O flip ATOM 1065 NE2 GLN A 66 2.225 7.965 11.304 1.00 0.00 N flip ATOM 0 H GLN A 66 2.024 6.662 15.616 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.525 7.643 15.141 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.580 6.293 13.401 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.061 6.822 12.707 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.539 9.128 13.830 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.167 8.538 14.095 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.464 7.044 11.672 1.00 0.00 H new ATOM 0 HE22 GLN A 66 2.462 8.207 10.342 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.286 4.376 14.704 1.00 0.00 N ATOM 1075 CA LEU A 67 -1.092 3.165 14.616 1.00 0.00 C ATOM 1076 C LEU A 67 -1.960 3.017 15.866 1.00 0.00 C ATOM 1077 O LEU A 67 -3.133 2.650 15.787 1.00 0.00 O ATOM 1078 CB LEU A 67 -0.182 1.945 14.482 1.00 0.00 C ATOM 1079 CG LEU A 67 -1.024 0.685 14.232 1.00 0.00 C ATOM 1080 CD1 LEU A 67 -1.541 0.690 12.790 1.00 0.00 C ATOM 1081 CD2 LEU A 67 -0.165 -0.561 14.460 1.00 0.00 C ATOM 0 H LEU A 67 0.722 4.223 14.716 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.736 3.236 13.740 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.519 2.093 13.660 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.411 1.822 15.388 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.869 0.675 14.921 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.138 -0.205 12.614 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.156 1.575 12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.697 0.704 12.101 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.765 -1.454 14.282 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.682 -0.550 13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.200 -0.568 15.487 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.376 3.299 17.031 1.00 0.00 N ATOM 1094 CA GLU A 68 -2.102 3.195 18.287 1.00 0.00 C ATOM 1095 C GLU A 68 -3.273 4.171 18.304 1.00 0.00 C ATOM 1096 O GLU A 68 -4.349 3.861 18.819 1.00 0.00 O ATOM 1097 CB GLU A 68 -1.159 3.502 19.454 1.00 0.00 C ATOM 1098 CG GLU A 68 -1.891 3.282 20.765 1.00 0.00 C ATOM 1099 CD GLU A 68 -0.948 3.484 21.947 1.00 0.00 C ATOM 1100 OE1 GLU A 68 0.142 3.979 21.723 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -1.326 3.140 23.058 1.00 0.00 O ATOM 0 H GLU A 68 -0.406 3.600 17.126 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.488 2.180 18.388 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.279 2.860 19.404 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.806 4.531 19.390 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -2.730 3.974 20.840 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.306 2.274 20.792 1.00 0.00 H new ATOM 1108 N ALA A 69 -3.054 5.357 17.747 1.00 0.00 N ATOM 1109 CA ALA A 69 -4.095 6.380 17.711 1.00 0.00 C ATOM 1110 C ALA A 69 -5.300 5.893 16.914 1.00 0.00 C ATOM 1111 O ALA A 69 -6.437 6.032 17.353 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.552 7.661 17.079 1.00 0.00 C ATOM 0 H ALA A 69 -2.172 5.634 17.317 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.407 6.584 18.735 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.337 8.417 17.057 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.711 8.028 17.667 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.221 7.453 16.062 1.00 0.00 H new ATOM 1118 N LEU A 70 -5.041 5.311 15.752 1.00 0.00 N ATOM 1119 CA LEU A 70 -6.113 4.810 14.905 1.00 0.00 C ATOM 1120 C LEU A 70 -6.907 3.731 15.619 1.00 0.00 C ATOM 1121 O LEU A 70 -8.133 3.675 15.504 1.00 0.00 O ATOM 1122 CB LEU A 70 -5.529 4.238 13.607 1.00 0.00 C ATOM 1123 CG LEU A 70 -5.005 5.387 12.728 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -4.013 4.836 11.703 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -6.178 6.050 11.989 1.00 0.00 C ATOM 0 H LEU A 70 -4.103 5.175 15.376 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.780 5.640 14.673 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.721 3.543 13.835 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.292 3.674 13.070 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.509 6.123 13.360 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.642 5.651 11.081 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.177 4.366 12.222 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.511 4.098 11.075 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.803 6.863 11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.675 5.312 11.360 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.888 6.446 12.715 1.00 0.00 H new ATOM 1137 N LYS A 71 -6.206 2.877 16.351 1.00 0.00 N ATOM 1138 CA LYS A 71 -6.862 1.796 17.075 1.00 0.00 C ATOM 1139 C LYS A 71 -7.896 2.355 18.048 1.00 0.00 C ATOM 1140 O LYS A 71 -9.035 1.892 18.088 1.00 0.00 O ATOM 1141 CB LYS A 71 -5.823 0.989 17.854 1.00 0.00 C ATOM 1142 CG LYS A 71 -6.477 -0.275 18.429 1.00 0.00 C ATOM 1143 CD LYS A 71 -5.594 -0.847 19.539 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.211 -1.199 18.971 1.00 0.00 C ATOM 1145 NZ LYS A 71 -3.317 -0.011 19.083 1.00 0.00 N ATOM 0 H LYS A 71 -5.192 2.910 16.459 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.364 1.152 16.353 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.995 0.717 17.200 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.407 1.594 18.660 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.466 -0.039 18.822 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.615 -1.016 17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.492 -0.122 20.346 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.059 -1.735 19.966 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.785 -2.042 19.515 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.300 -1.505 17.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.116 0.363 18.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.785 0.723 19.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.426 -0.289 19.541 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.491 3.347 18.832 1.00 0.00 N ATOM 1160 CA LYS A 72 -8.392 3.958 19.804 1.00 0.00 C ATOM 1161 C LYS A 72 -9.413 4.848 19.104 1.00 0.00 C ATOM 1162 O LYS A 72 -10.538 5.013 19.578 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.595 4.780 20.816 1.00 0.00 C ATOM 1164 CG LYS A 72 -6.748 3.843 21.679 1.00 0.00 C ATOM 1165 CD LYS A 72 -5.981 4.661 22.720 1.00 0.00 C ATOM 1166 CE LYS A 72 -5.147 3.723 23.596 1.00 0.00 C ATOM 1167 NZ LYS A 72 -4.274 2.882 22.729 1.00 0.00 N ATOM 0 H LYS A 72 -6.552 3.744 18.815 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.923 3.163 20.328 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.954 5.493 20.297 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.272 5.358 21.445 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.386 3.111 22.174 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.051 3.286 21.053 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.333 5.384 22.224 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.678 5.228 23.337 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.539 4.302 24.291 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.801 3.090 24.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.578 1.889 22.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.346 3.208 21.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.288 2.961 23.049 1.00 0.00 H new ATOM 1181 N GLN A 73 -9.007 5.438 17.987 1.00 0.00 N ATOM 1182 CA GLN A 73 -9.888 6.324 17.243 1.00 0.00 C ATOM 1183 C GLN A 73 -11.177 5.605 16.866 1.00 0.00 C ATOM 1184 O GLN A 73 -12.268 6.166 16.987 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.185 6.815 15.970 1.00 0.00 C ATOM 1186 CG GLN A 73 -9.863 8.100 15.466 1.00 0.00 C ATOM 1187 CD GLN A 73 -9.229 9.321 16.130 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -9.885 10.019 16.903 1.00 0.00 O ATOM 1189 NE2 GLN A 73 -7.982 9.610 15.881 1.00 0.00 N ATOM 0 H GLN A 73 -8.079 5.319 17.580 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.132 7.177 17.876 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.131 7.005 16.175 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.226 6.045 15.200 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.764 8.172 14.383 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.930 8.069 15.687 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.442 9.029 15.240 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.547 10.417 16.327 1.00 0.00 H new ATOM 1198 N LEU A 74 -11.047 4.366 16.401 1.00 0.00 N ATOM 1199 CA LEU A 74 -12.212 3.583 16.007 1.00 0.00 C ATOM 1200 C LEU A 74 -12.795 2.847 17.204 1.00 0.00 C ATOM 1201 O LEU A 74 -14.003 2.879 17.436 1.00 0.00 O ATOM 1202 CB LEU A 74 -11.813 2.575 14.932 1.00 0.00 C ATOM 1203 CG LEU A 74 -11.260 3.318 13.704 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -10.346 2.383 12.910 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -12.421 3.773 12.811 1.00 0.00 C ATOM 0 H LEU A 74 -10.154 3.886 16.289 1.00 0.00 H new ATOM 0 HA LEU A 74 -12.969 4.261 15.613 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.061 1.890 15.324 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.675 1.973 14.647 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.694 4.189 14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -9.954 2.910 12.040 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.518 2.060 13.542 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.913 1.512 12.582 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.027 4.299 11.942 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.989 2.903 12.482 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.073 4.441 13.374 1.00 0.00 H new ATOM 1217 N GLY A 75 -11.928 2.195 17.971 1.00 0.00 N ATOM 1218 CA GLY A 75 -12.366 1.462 19.150 1.00 0.00 C ATOM 1219 C GLY A 75 -12.903 0.088 18.772 1.00 0.00 C ATOM 1220 O GLY A 75 -12.140 -0.862 18.598 1.00 0.00 O ATOM 0 H GLY A 75 -10.923 2.160 17.798 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.533 1.352 19.844 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.140 2.029 19.668 1.00 0.00 H new ATOM 1224 N ASP A 76 -14.222 -0.017 18.657 1.00 0.00 N ATOM 1225 CA ASP A 76 -14.855 -1.286 18.310 1.00 0.00 C ATOM 1226 C ASP A 76 -15.033 -1.397 16.803 1.00 0.00 C ATOM 1227 O ASP A 76 -16.067 -1.010 16.261 1.00 0.00 O ATOM 1228 CB ASP A 76 -16.219 -1.394 18.992 1.00 0.00 C ATOM 1229 CG ASP A 76 -16.838 -2.757 18.705 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -16.200 -3.545 18.025 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -17.945 -2.992 19.162 1.00 0.00 O ATOM 0 H ASP A 76 -14.872 0.756 18.798 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.212 -2.097 18.653 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.109 -1.254 20.067 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -16.878 -0.603 18.633 1.00 0.00 H new ATOM 1236 N ASN A 77 -14.021 -1.935 16.130 1.00 0.00 N ATOM 1237 CA ASN A 77 -14.075 -2.110 14.677 1.00 0.00 C ATOM 1238 C ASN A 77 -13.729 -3.542 14.295 1.00 0.00 C ATOM 1239 O ASN A 77 -12.724 -4.089 14.741 1.00 0.00 O ATOM 1240 CB ASN A 77 -13.100 -1.150 14.001 1.00 0.00 C ATOM 1241 CG ASN A 77 -13.385 -1.082 12.506 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -13.706 -2.098 11.889 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -13.292 0.061 11.883 1.00 0.00 N ATOM 0 H ASN A 77 -13.155 -2.257 16.563 1.00 0.00 H new ATOM 0 HA ASN A 77 -15.089 -1.894 14.342 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -13.190 -0.157 14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -12.075 -1.482 14.169 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.485 0.114 10.883 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -13.026 0.901 12.396 1.00 0.00 H new ATOM 1250 N GLU A 78 -14.566 -4.146 13.462 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.334 -5.516 13.025 1.00 0.00 C ATOM 1252 C GLU A 78 -13.040 -5.612 12.225 1.00 0.00 C ATOM 1253 O GLU A 78 -12.304 -6.585 12.340 1.00 0.00 O ATOM 1254 CB GLU A 78 -15.519 -6.001 12.166 1.00 0.00 C ATOM 1255 CG GLU A 78 -16.512 -6.771 13.038 1.00 0.00 C ATOM 1256 CD GLU A 78 -17.670 -7.276 12.188 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -18.594 -6.513 11.972 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -17.611 -8.417 11.762 1.00 0.00 O ATOM 0 H GLU A 78 -15.406 -3.713 13.078 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.245 -6.151 13.907 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.015 -5.149 11.700 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.158 -6.640 11.360 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -16.011 -7.611 13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.888 -6.126 13.832 1.00 0.00 H new ATOM 1265 N ALA A 79 -12.782 -4.608 11.403 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.585 -4.606 10.573 1.00 0.00 C ATOM 1267 C ALA A 79 -10.334 -4.658 11.438 1.00 0.00 C ATOM 1268 O ALA A 79 -9.361 -5.333 11.103 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.554 -3.345 9.712 1.00 0.00 C ATOM 0 H ALA A 79 -13.379 -3.789 11.292 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.608 -5.487 9.932 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.657 -3.349 9.093 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.436 -3.320 9.072 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.547 -2.465 10.355 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.365 -3.945 12.560 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.224 -3.920 13.470 1.00 0.00 C ATOM 1277 C ILE A 80 -9.210 -5.158 14.357 1.00 0.00 C ATOM 1278 O ILE A 80 -8.180 -5.818 14.499 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.282 -2.665 14.342 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.336 -1.424 13.443 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.037 -2.594 15.228 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -8.079 -1.354 12.558 1.00 0.00 C ATOM 0 H ILE A 80 -11.161 -3.381 12.859 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.311 -3.909 12.874 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.171 -2.703 14.971 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.228 -1.457 12.818 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.409 -0.525 14.055 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.082 -1.698 15.848 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.995 -3.476 15.867 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.146 -2.557 14.601 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.129 -0.469 11.924 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.192 -1.299 13.189 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.024 -2.245 11.933 1.00 0.00 H new ATOM 1294 N THR A 81 -10.350 -5.455 14.965 1.00 0.00 N ATOM 1295 CA THR A 81 -10.450 -6.604 15.854 1.00 0.00 C ATOM 1296 C THR A 81 -10.311 -7.904 15.076 1.00 0.00 C ATOM 1297 O THR A 81 -9.555 -8.791 15.471 1.00 0.00 O ATOM 1298 CB THR A 81 -11.796 -6.585 16.582 1.00 0.00 C ATOM 1299 OG1 THR A 81 -12.848 -6.628 15.630 1.00 0.00 O ATOM 1300 CG2 THR A 81 -11.918 -5.297 17.422 1.00 0.00 C ATOM 0 H THR A 81 -11.213 -4.921 14.860 1.00 0.00 H new ATOM 0 HA THR A 81 -9.640 -6.544 16.581 1.00 0.00 H new ATOM 0 HB THR A 81 -11.861 -7.451 17.240 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.088 -5.715 15.366 1.00 0.00 H new ATOM 0 HG21 THR A 81 -12.878 -5.289 17.938 1.00 0.00 H new ATOM 0 HG22 THR A 81 -11.112 -5.263 18.155 1.00 0.00 H new ATOM 0 HG23 THR A 81 -11.850 -4.428 16.767 1.00 0.00 H new ATOM 1308 N GLN A 82 -11.048 -8.013 13.978 1.00 0.00 N ATOM 1309 CA GLN A 82 -11.010 -9.218 13.159 1.00 0.00 C ATOM 1310 C GLN A 82 -10.063 -9.026 11.973 1.00 0.00 C ATOM 1311 O GLN A 82 -10.305 -8.190 11.095 1.00 0.00 O ATOM 1312 CB GLN A 82 -12.413 -9.547 12.644 1.00 0.00 C ATOM 1313 CG GLN A 82 -13.389 -9.597 13.820 1.00 0.00 C ATOM 1314 CD GLN A 82 -14.760 -10.061 13.340 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -14.930 -10.385 12.165 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -15.752 -10.121 14.186 1.00 0.00 N ATOM 0 H GLN A 82 -11.676 -7.286 13.635 1.00 0.00 H new ATOM 0 HA GLN A 82 -10.648 -10.042 13.774 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -12.733 -8.794 11.924 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -12.405 -10.504 12.123 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -13.014 -10.276 14.586 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -13.469 -8.612 14.279 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -15.609 -9.852 15.159 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.670 -10.437 13.874 1.00 0.00 H new ATOM 1325 N GLU A 83 -8.984 -9.802 11.958 1.00 0.00 N ATOM 1326 CA GLU A 83 -8.009 -9.711 10.880 1.00 0.00 C ATOM 1327 C GLU A 83 -8.582 -10.268 9.582 1.00 0.00 C ATOM 1328 O GLU A 83 -8.308 -9.754 8.498 1.00 0.00 O ATOM 1329 CB GLU A 83 -6.743 -10.483 11.262 1.00 0.00 C ATOM 1330 CG GLU A 83 -7.031 -11.985 11.242 1.00 0.00 C ATOM 1331 CD GLU A 83 -5.944 -12.736 12.000 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -4.990 -12.098 12.413 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -6.084 -13.937 12.160 1.00 0.00 O ATOM 0 H GLU A 83 -8.765 -10.495 12.674 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.763 -8.661 10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.938 -10.248 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.406 -10.180 12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.003 -12.183 11.694 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.079 -12.340 10.213 1.00 0.00 H new ATOM 1340 N ILE A 84 -9.378 -11.324 9.698 1.00 0.00 N ATOM 1341 CA ILE A 84 -9.979 -11.943 8.525 1.00 0.00 C ATOM 1342 C ILE A 84 -10.812 -10.925 7.753 1.00 0.00 C ATOM 1343 O ILE A 84 -10.731 -10.851 6.528 1.00 0.00 O ATOM 1344 CB ILE A 84 -10.872 -13.121 8.957 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -11.521 -12.797 10.314 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -10.028 -14.390 9.092 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -12.786 -13.631 10.486 1.00 0.00 C ATOM 0 H ILE A 84 -9.620 -11.766 10.585 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.182 -12.309 7.877 1.00 0.00 H new ATOM 0 HB ILE A 84 -11.645 -13.280 8.206 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -10.821 -13.007 11.123 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -11.762 -11.736 10.369 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.665 -15.220 9.398 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.565 -14.622 8.133 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.252 -14.233 9.841 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -13.245 -13.401 11.447 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.487 -13.399 9.684 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -12.531 -14.690 10.450 1.00 0.00 H new ATOM 1359 N VAL A 85 -11.606 -10.141 8.476 1.00 0.00 N ATOM 1360 CA VAL A 85 -12.442 -9.131 7.845 1.00 0.00 C ATOM 1361 C VAL A 85 -11.572 -8.094 7.144 1.00 0.00 C ATOM 1362 O VAL A 85 -11.841 -7.711 6.005 1.00 0.00 O ATOM 1363 CB VAL A 85 -13.317 -8.446 8.898 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -14.068 -7.278 8.257 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -14.324 -9.454 9.456 1.00 0.00 C ATOM 0 H VAL A 85 -11.687 -10.186 9.492 1.00 0.00 H new ATOM 0 HA VAL A 85 -13.082 -9.615 7.107 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.688 -8.073 9.706 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.691 -6.791 9.007 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.352 -6.560 7.858 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.698 -7.650 7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.948 -8.968 10.206 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.953 -9.826 8.647 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.790 -10.287 9.913 1.00 0.00 H new ATOM 1375 N GLY A 86 -10.525 -7.645 7.832 1.00 0.00 N ATOM 1376 CA GLY A 86 -9.619 -6.655 7.256 1.00 0.00 C ATOM 1377 C GLY A 86 -8.905 -7.220 6.034 1.00 0.00 C ATOM 1378 O GLY A 86 -8.640 -6.502 5.070 1.00 0.00 O ATOM 0 H GLY A 86 -10.285 -7.946 8.777 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.179 -5.763 6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.886 -6.349 8.002 1.00 0.00 H new ATOM 1382 N CYS A 87 -8.595 -8.514 6.081 1.00 0.00 N ATOM 1383 CA CYS A 87 -7.909 -9.163 4.969 1.00 0.00 C ATOM 1384 C CYS A 87 -8.781 -9.148 3.719 1.00 0.00 C ATOM 1385 O CYS A 87 -8.322 -8.792 2.633 1.00 0.00 O ATOM 1386 CB CYS A 87 -7.574 -10.610 5.338 1.00 0.00 C ATOM 1387 SG CYS A 87 -6.442 -10.626 6.749 1.00 0.00 S ATOM 0 H CYS A 87 -8.806 -9.127 6.869 1.00 0.00 H new ATOM 0 HA CYS A 87 -6.989 -8.615 4.764 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -8.486 -11.154 5.584 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -7.119 -11.117 4.487 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.473 -9.785 6.538 1.00 0.00 H new ATOM 1393 N ALA A 88 -10.047 -9.526 3.881 1.00 0.00 N ATOM 1394 CA ALA A 88 -10.977 -9.545 2.757 1.00 0.00 C ATOM 1395 C ALA A 88 -11.180 -8.135 2.208 1.00 0.00 C ATOM 1396 O ALA A 88 -11.307 -7.942 1.000 1.00 0.00 O ATOM 1397 CB ALA A 88 -12.323 -10.121 3.202 1.00 0.00 C ATOM 0 H ALA A 88 -10.449 -9.820 4.771 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.557 -10.173 1.971 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.011 -10.132 2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.181 -11.138 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.737 -9.504 4.000 1.00 0.00 H new ATOM 1403 N HIS A 89 -11.207 -7.154 3.106 1.00 0.00 N ATOM 1404 CA HIS A 89 -11.391 -5.765 2.700 1.00 0.00 C ATOM 1405 C HIS A 89 -10.236 -5.310 1.815 1.00 0.00 C ATOM 1406 O HIS A 89 -10.443 -4.693 0.769 1.00 0.00 O ATOM 1407 CB HIS A 89 -11.476 -4.867 3.934 1.00 0.00 C ATOM 1408 CG HIS A 89 -11.686 -3.442 3.504 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -12.910 -2.981 3.050 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -10.835 -2.365 3.453 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -12.766 -1.677 2.748 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -11.520 -1.251 2.976 1.00 0.00 N ATOM 0 H HIS A 89 -11.105 -7.294 4.111 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.319 -5.691 2.134 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -12.296 -5.189 4.575 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -10.561 -4.950 4.521 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -9.794 -2.380 3.739 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.560 -1.052 2.368 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -11.150 -0.311 2.832 1.00 0.00 H new ATOM 1420 N LEU A 90 -9.018 -5.627 2.230 1.00 0.00 N ATOM 1421 CA LEU A 90 -7.842 -5.254 1.451 1.00 0.00 C ATOM 1422 C LEU A 90 -7.864 -5.926 0.088 1.00 0.00 C ATOM 1423 O LEU A 90 -7.573 -5.295 -0.928 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.558 -5.659 2.218 1.00 0.00 C ATOM 1425 CG LEU A 90 -5.850 -4.413 2.749 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -6.729 -3.727 3.798 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -4.520 -4.817 3.378 1.00 0.00 C ATOM 0 H LEU A 90 -8.817 -6.136 3.091 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.851 -4.174 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.813 -6.322 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.890 -6.213 1.558 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.668 -3.720 1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.221 -2.839 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.677 -3.438 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -6.916 -4.415 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.013 -3.930 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.702 -5.511 4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.894 -5.299 2.627 1.00 0.00 H new ATOM 1439 N GLU A 91 -8.189 -7.207 0.073 1.00 0.00 N ATOM 1440 CA GLU A 91 -8.219 -7.957 -1.176 1.00 0.00 C ATOM 1441 C GLU A 91 -9.193 -7.313 -2.157 1.00 0.00 C ATOM 1442 O GLU A 91 -8.907 -7.201 -3.349 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.641 -9.414 -0.901 1.00 0.00 C ATOM 1444 CG GLU A 91 -7.886 -10.353 -1.845 1.00 0.00 C ATOM 1445 CD GLU A 91 -8.455 -11.762 -1.742 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -8.706 -12.195 -0.630 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -8.637 -12.382 -2.775 1.00 0.00 O ATOM 0 H GLU A 91 -8.434 -7.748 0.902 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.221 -7.948 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.428 -9.676 0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.716 -9.525 -1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.967 -9.993 -2.871 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.826 -10.361 -1.593 1.00 0.00 H new ATOM 1454 N ASN A 92 -10.345 -6.898 -1.647 1.00 0.00 N ATOM 1455 CA ASN A 92 -11.355 -6.268 -2.486 1.00 0.00 C ATOM 1456 C ASN A 92 -10.822 -4.970 -3.076 1.00 0.00 C ATOM 1457 O ASN A 92 -11.087 -4.646 -4.234 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.616 -5.982 -1.662 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.811 -5.783 -2.589 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -13.608 -5.493 -3.845 1.00 0.00 O flip ATOM 1461 ND2 ASN A 92 -14.958 -5.893 -2.157 1.00 0.00 N flip ATOM 0 H ASN A 92 -10.602 -6.985 -0.664 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.603 -6.949 -3.300 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.809 -6.809 -0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -12.467 -5.092 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -15.113 -6.120 -1.175 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -15.753 -5.757 -2.781 1.00 0.00 H new ATOM 1468 N TYR A 93 -10.082 -4.223 -2.271 1.00 0.00 N ATOM 1469 CA TYR A 93 -9.529 -2.953 -2.726 1.00 0.00 C ATOM 1470 C TYR A 93 -8.623 -3.163 -3.938 1.00 0.00 C ATOM 1471 O TYR A 93 -8.686 -2.408 -4.916 1.00 0.00 O ATOM 1472 CB TYR A 93 -8.732 -2.287 -1.579 1.00 0.00 C ATOM 1473 CG TYR A 93 -9.197 -0.861 -1.387 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -9.309 -0.012 -2.495 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -9.512 -0.395 -0.111 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -9.750 1.303 -2.325 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -9.954 0.920 0.061 1.00 0.00 C ATOM 1478 CZ TYR A 93 -10.067 1.771 -1.046 1.00 0.00 C ATOM 1479 OH TYR A 93 -10.498 3.069 -0.874 1.00 0.00 O ATOM 0 H TYR A 93 -9.851 -4.469 -1.308 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.351 -2.301 -3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.868 -2.850 -0.656 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.666 -2.303 -1.808 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -9.055 -0.373 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -9.415 -1.049 0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -9.846 1.956 -3.180 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.208 1.280 1.047 1.00 0.00 H new ATOM 0 HH TYR A 93 -10.811 3.190 0.047 1.00 0.00 H new ATOM 1489 N ALA A 94 -7.762 -4.172 -3.849 1.00 0.00 N ATOM 1490 CA ALA A 94 -6.831 -4.461 -4.933 1.00 0.00 C ATOM 1491 C ALA A 94 -7.590 -4.860 -6.191 1.00 0.00 C ATOM 1492 O ALA A 94 -7.205 -4.497 -7.301 1.00 0.00 O ATOM 1493 CB ALA A 94 -5.874 -5.584 -4.516 1.00 0.00 C ATOM 0 H ALA A 94 -7.690 -4.797 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.252 -3.562 -5.147 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.182 -5.794 -5.331 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.313 -5.275 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.446 -6.483 -4.286 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.666 -5.610 -6.011 1.00 0.00 N ATOM 1500 CA LEU A 95 -9.468 -6.047 -7.142 1.00 0.00 C ATOM 1501 C LEU A 95 -10.078 -4.855 -7.859 1.00 0.00 C ATOM 1502 O LEU A 95 -10.112 -4.816 -9.085 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.585 -7.002 -6.654 1.00 0.00 C ATOM 1504 CG LEU A 95 -10.223 -8.447 -7.006 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -10.153 -8.602 -8.543 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -8.859 -8.803 -6.381 1.00 0.00 C ATOM 0 H LEU A 95 -9.002 -5.926 -5.101 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.823 -6.576 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.716 -6.903 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.534 -6.732 -7.117 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.984 -9.120 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.895 -9.631 -8.794 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.121 -8.354 -8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.393 -7.930 -8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.601 -9.832 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.094 -8.132 -6.771 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.916 -8.697 -5.298 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.570 -3.900 -7.094 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.189 -2.716 -7.679 1.00 0.00 C ATOM 1520 C LYS A 96 -10.201 -1.982 -8.573 1.00 0.00 C ATOM 1521 O LYS A 96 -10.526 -1.619 -9.703 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.671 -1.781 -6.563 1.00 0.00 C ATOM 1523 CG LYS A 96 -13.020 -2.263 -6.029 1.00 0.00 C ATOM 1524 CD LYS A 96 -13.436 -1.398 -4.838 1.00 0.00 C ATOM 1525 CE LYS A 96 -14.870 -1.744 -4.434 1.00 0.00 C ATOM 1526 NZ LYS A 96 -15.278 -0.895 -3.280 1.00 0.00 N ATOM 0 H LYS A 96 -10.556 -3.915 -6.074 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.039 -3.030 -8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.939 -1.755 -5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.763 -0.763 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.775 -2.207 -6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.951 -3.308 -5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.760 -1.565 -3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.365 -0.342 -5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -15.545 -1.583 -5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.940 -2.798 -4.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.253 -1.129 -3.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.640 -1.070 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.226 0.108 -3.551 1.00 0.00 H new ATOM 1540 N MET A 97 -8.991 -1.779 -8.065 1.00 0.00 N ATOM 1541 CA MET A 97 -7.960 -1.099 -8.837 1.00 0.00 C ATOM 1542 C MET A 97 -7.523 -1.956 -10.021 1.00 0.00 C ATOM 1543 O MET A 97 -7.225 -1.439 -11.100 1.00 0.00 O ATOM 1544 CB MET A 97 -6.755 -0.790 -7.947 1.00 0.00 C ATOM 1545 CG MET A 97 -7.137 0.289 -6.933 1.00 0.00 C ATOM 1546 SD MET A 97 -5.673 0.769 -5.980 1.00 0.00 S ATOM 1547 CE MET A 97 -5.634 -0.658 -4.870 1.00 0.00 C ATOM 0 H MET A 97 -8.702 -2.072 -7.132 1.00 0.00 H new ATOM 0 HA MET A 97 -8.374 -0.165 -9.216 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.430 -1.693 -7.429 1.00 0.00 H new ATOM 0 HB3 MET A 97 -5.916 -0.452 -8.556 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.549 1.157 -7.448 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.913 -0.084 -6.264 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.017 -0.427 -4.001 1.00 0.00 H new ATOM 0 HE2 MET A 97 -6.647 -0.893 -4.544 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.214 -1.516 -5.395 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.471 -3.268 -9.807 1.00 0.00 N ATOM 1558 CA PHE A 98 -7.055 -4.191 -10.861 1.00 0.00 C ATOM 1559 C PHE A 98 -8.009 -4.108 -12.047 1.00 0.00 C ATOM 1560 O PHE A 98 -7.586 -3.994 -13.199 1.00 0.00 O ATOM 1561 CB PHE A 98 -7.027 -5.619 -10.318 1.00 0.00 C ATOM 1562 CG PHE A 98 -6.291 -6.511 -11.288 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -6.946 -7.017 -12.416 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -4.949 -6.831 -11.058 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -6.261 -7.840 -13.315 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -4.262 -7.655 -11.958 1.00 0.00 C ATOM 1567 CZ PHE A 98 -4.919 -8.162 -13.085 1.00 0.00 C ATOM 0 H PHE A 98 -7.709 -3.714 -8.921 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.056 -3.913 -11.195 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.537 -5.640 -9.344 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.044 -5.984 -10.171 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -7.983 -6.771 -12.593 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.443 -6.443 -10.187 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.768 -8.227 -14.187 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -3.225 -7.899 -11.782 1.00 0.00 H new ATOM 0 HZ PHE A 98 -4.390 -8.801 -13.777 1.00 0.00 H new ATOM 1577 N LEU A 99 -9.305 -4.156 -11.759 1.00 0.00 N ATOM 1578 CA LEU A 99 -10.309 -4.068 -12.812 1.00 0.00 C ATOM 1579 C LEU A 99 -10.257 -2.720 -13.508 1.00 0.00 C ATOM 1580 O LEU A 99 -10.382 -2.643 -14.731 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.715 -4.297 -12.213 1.00 0.00 C ATOM 1582 CG LEU A 99 -12.077 -5.786 -12.287 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -12.309 -6.191 -13.762 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -10.934 -6.632 -11.697 1.00 0.00 C ATOM 0 H LEU A 99 -9.682 -4.254 -10.816 1.00 0.00 H new ATOM 0 HA LEU A 99 -10.097 -4.840 -13.552 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.738 -3.959 -11.177 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.452 -3.707 -12.757 1.00 0.00 H new ATOM 0 HG LEU A 99 -12.987 -5.961 -11.713 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.566 -7.249 -13.813 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -13.124 -5.599 -14.178 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -11.400 -6.011 -14.336 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.197 -7.688 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.020 -6.455 -12.264 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -10.774 -6.352 -10.656 1.00 0.00 H new ATOM 1596 N TYR A 100 -10.097 -1.667 -12.725 1.00 0.00 N ATOM 1597 CA TYR A 100 -10.061 -0.323 -13.277 1.00 0.00 C ATOM 1598 C TYR A 100 -9.006 -0.231 -14.376 1.00 0.00 C ATOM 1599 O TYR A 100 -9.267 0.298 -15.458 1.00 0.00 O ATOM 1600 CB TYR A 100 -9.735 0.682 -12.171 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.619 2.067 -12.767 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -10.763 2.724 -13.234 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -8.369 2.692 -12.854 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -10.659 4.007 -13.785 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -8.265 3.974 -13.405 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.409 4.631 -13.872 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.305 5.894 -14.416 1.00 0.00 O ATOM 0 H TYR A 100 -9.991 -1.715 -11.712 1.00 0.00 H new ATOM 0 HA TYR A 100 -11.038 -0.093 -13.702 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.515 0.666 -11.409 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.802 0.407 -11.678 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.727 2.241 -13.169 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.485 2.185 -12.496 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.543 4.515 -14.143 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.301 4.457 -13.470 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.368 6.181 -14.400 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.819 -0.755 -14.095 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.739 -0.725 -15.071 1.00 0.00 C ATOM 1619 C ALA A 101 -7.120 -1.511 -16.323 1.00 0.00 C ATOM 1620 O ALA A 101 -6.911 -1.051 -17.449 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.471 -1.327 -14.461 1.00 0.00 C ATOM 0 H ALA A 101 -7.582 -1.201 -13.209 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.557 0.313 -15.349 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.666 -1.302 -15.196 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.180 -0.749 -13.584 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.663 -2.359 -14.168 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.685 -2.695 -16.121 1.00 0.00 N ATOM 1628 CA ASP A 102 -8.083 -3.537 -17.245 1.00 0.00 C ATOM 1629 C ASP A 102 -9.155 -2.835 -18.075 1.00 0.00 C ATOM 1630 O ASP A 102 -9.176 -2.947 -19.301 1.00 0.00 O ATOM 1631 CB ASP A 102 -8.630 -4.876 -16.722 1.00 0.00 C ATOM 1632 CG ASP A 102 -7.479 -5.834 -16.433 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -6.756 -6.156 -17.363 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -7.331 -6.221 -15.287 1.00 0.00 O ATOM 0 H ASP A 102 -7.877 -3.092 -15.201 1.00 0.00 H new ATOM 0 HA ASP A 102 -7.212 -3.721 -17.874 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.213 -4.711 -15.816 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.303 -5.315 -17.458 1.00 0.00 H new ATOM 1639 N ASN A 103 -10.048 -2.122 -17.400 1.00 0.00 N ATOM 1640 CA ASN A 103 -11.123 -1.413 -18.087 1.00 0.00 C ATOM 1641 C ASN A 103 -10.549 -0.365 -19.034 1.00 0.00 C ATOM 1642 O ASN A 103 -11.027 -0.196 -20.155 1.00 0.00 O ATOM 1643 CB ASN A 103 -12.037 -0.733 -17.064 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.931 -1.770 -16.391 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -13.222 -2.812 -16.976 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -13.382 -1.545 -15.188 1.00 0.00 N ATOM 0 H ASN A 103 -10.051 -2.019 -16.385 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.700 -2.135 -18.666 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.437 -0.217 -16.314 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.649 0.022 -17.557 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.978 -2.234 -14.730 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.139 -0.680 -14.706 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.517 0.337 -18.577 1.00 0.00 N ATOM 1654 CA GLU A 104 -8.885 1.367 -19.394 1.00 0.00 C ATOM 1655 C GLU A 104 -8.219 0.748 -20.621 1.00 0.00 C ATOM 1656 O GLU A 104 -8.227 1.334 -21.712 1.00 0.00 O ATOM 1657 CB GLU A 104 -7.842 2.123 -18.568 1.00 0.00 C ATOM 1658 CG GLU A 104 -8.549 2.998 -17.531 1.00 0.00 C ATOM 1659 CD GLU A 104 -7.519 3.767 -16.710 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -7.091 3.246 -15.693 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -7.173 4.866 -17.110 1.00 0.00 O ATOM 0 H GLU A 104 -9.103 0.213 -17.653 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.655 2.062 -19.728 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.176 1.418 -18.071 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.224 2.740 -19.220 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.223 3.695 -18.029 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.160 2.378 -16.875 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.637 -0.433 -20.435 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.966 -1.121 -21.533 1.00 0.00 C ATOM 1670 C ASP A 105 -7.962 -1.475 -22.634 1.00 0.00 C ATOM 1671 O ASP A 105 -7.693 -1.278 -23.817 1.00 0.00 O ATOM 1672 CB ASP A 105 -6.300 -2.398 -21.019 1.00 0.00 C ATOM 1673 CG ASP A 105 -5.302 -2.914 -22.048 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -5.717 -3.641 -22.935 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -4.135 -2.577 -21.932 1.00 0.00 O ATOM 0 H ASP A 105 -7.616 -0.929 -19.544 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.208 -0.454 -21.944 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.792 -2.199 -20.075 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.056 -3.158 -20.820 1.00 0.00 H new ATOM 1680 N ARG A 106 -9.122 -1.985 -22.233 1.00 0.00 N ATOM 1681 CA ARG A 106 -10.156 -2.353 -23.193 1.00 0.00 C ATOM 1682 C ARG A 106 -10.624 -1.126 -23.970 1.00 0.00 C ATOM 1683 O ARG A 106 -10.950 -1.218 -25.155 1.00 0.00 O ATOM 1684 CB ARG A 106 -11.344 -2.985 -22.468 1.00 0.00 C ATOM 1685 CG ARG A 106 -10.955 -4.375 -21.963 1.00 0.00 C ATOM 1686 CD ARG A 106 -12.132 -4.992 -21.206 1.00 0.00 C ATOM 1687 NE ARG A 106 -11.793 -6.339 -20.757 1.00 0.00 N ATOM 1688 CZ ARG A 106 -11.948 -7.389 -21.556 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -12.409 -7.224 -22.767 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -11.639 -8.583 -21.134 1.00 0.00 N ATOM 0 H ARG A 106 -9.368 -2.152 -21.257 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.735 -3.075 -23.893 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -11.650 -2.356 -21.632 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -12.198 -3.057 -23.142 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.674 -5.012 -22.801 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.085 -4.306 -21.310 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.389 -4.369 -20.349 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.010 -5.026 -21.850 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.431 -6.476 -19.813 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.650 -6.290 -23.098 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.528 -8.029 -23.381 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.278 -8.712 -20.189 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.759 -9.388 -21.749 1.00 0.00 H new ATOM 1704 N ALA A 107 -10.664 0.017 -23.295 1.00 0.00 N ATOM 1705 CA ALA A 107 -11.103 1.254 -23.931 1.00 0.00 C ATOM 1706 C ALA A 107 -10.132 1.662 -25.035 1.00 0.00 C ATOM 1707 O ALA A 107 -10.442 2.524 -25.858 1.00 0.00 O ATOM 1708 CB ALA A 107 -11.194 2.371 -22.891 1.00 0.00 C ATOM 0 H ALA A 107 -10.400 0.113 -22.315 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.086 1.086 -24.371 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.522 3.292 -23.374 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.910 2.091 -22.118 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.215 2.528 -22.439 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.961 1.033 -25.051 1.00 0.00 N ATOM 1715 CA GLY A 108 -7.958 1.335 -26.063 1.00 0.00 C ATOM 1716 C GLY A 108 -7.210 2.611 -25.722 1.00 0.00 C ATOM 1717 O GLY A 108 -6.709 3.304 -26.611 1.00 0.00 O ATOM 0 H GLY A 108 -8.686 0.316 -24.379 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.254 0.506 -26.142 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.438 1.439 -27.036 1.00 0.00 H new ATOM 1721 N ARG A 109 -7.137 2.927 -24.431 1.00 0.00 N ATOM 1722 CA ARG A 109 -6.440 4.135 -23.988 1.00 0.00 C ATOM 1723 C ARG A 109 -5.532 3.817 -22.811 1.00 0.00 C ATOM 1724 O ARG A 109 -5.908 3.067 -21.909 1.00 0.00 O ATOM 1725 CB ARG A 109 -7.455 5.200 -23.575 1.00 0.00 C ATOM 1726 CG ARG A 109 -6.728 6.524 -23.324 1.00 0.00 C ATOM 1727 CD ARG A 109 -7.755 7.628 -23.067 1.00 0.00 C ATOM 1728 NE ARG A 109 -7.081 8.871 -22.714 1.00 0.00 N ATOM 1729 CZ ARG A 109 -7.718 10.037 -22.764 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -8.967 10.083 -23.135 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -7.093 11.136 -22.437 1.00 0.00 N ATOM 0 H ARG A 109 -7.546 2.371 -23.680 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.835 4.511 -24.813 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.205 5.326 -24.356 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.983 4.886 -22.675 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.060 6.428 -22.468 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.110 6.781 -24.184 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.368 7.778 -23.956 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.427 7.329 -22.263 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.104 8.846 -22.424 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.456 9.224 -23.387 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.455 10.978 -23.173 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.117 11.100 -22.144 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.581 12.031 -22.475 1.00 0.00 H new ATOM 1745 N PHE A 110 -4.333 4.392 -22.820 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.371 4.166 -21.737 1.00 0.00 C ATOM 1747 C PHE A 110 -2.940 5.493 -21.131 1.00 0.00 C ATOM 1748 O PHE A 110 -2.663 6.457 -21.847 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.144 3.423 -22.277 1.00 0.00 C ATOM 1750 CG PHE A 110 -2.577 2.436 -23.331 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -2.977 1.147 -22.962 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -2.578 2.811 -24.679 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -3.378 0.232 -23.943 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -2.978 1.896 -25.661 1.00 0.00 C ATOM 1755 CZ PHE A 110 -3.378 0.607 -25.293 1.00 0.00 C ATOM 0 H PHE A 110 -4.002 5.014 -23.558 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.848 3.562 -20.965 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.432 4.133 -22.699 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.634 2.904 -21.466 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.976 0.858 -21.921 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.270 3.807 -24.962 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.687 -0.763 -23.659 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.978 2.185 -26.702 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.687 -0.099 -26.050 1.00 0.00 H new ATOM 1765 N HIS A 111 -2.869 5.537 -19.804 1.00 0.00 N ATOM 1766 CA HIS A 111 -2.456 6.755 -19.108 1.00 0.00 C ATOM 1767 C HIS A 111 -1.524 6.417 -17.950 1.00 0.00 C ATOM 1768 O HIS A 111 -1.441 5.265 -17.526 1.00 0.00 O ATOM 1769 CB HIS A 111 -3.694 7.500 -18.580 1.00 0.00 C ATOM 1770 CG HIS A 111 -3.418 8.979 -18.546 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -3.204 9.712 -19.702 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -3.309 9.868 -17.509 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -2.979 10.986 -19.337 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -3.031 11.137 -18.010 1.00 0.00 N ATOM 0 H HIS A 111 -3.090 4.752 -19.192 1.00 0.00 H new ATOM 0 HA HIS A 111 -1.922 7.395 -19.811 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.554 7.295 -19.218 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.946 7.144 -17.581 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -3.421 9.622 -16.463 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -2.780 11.789 -20.031 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -2.896 11.997 -17.479 1.00 0.00 H new ATOM 1782 N LYS A 112 -0.837 7.432 -17.436 1.00 0.00 N ATOM 1783 CA LYS A 112 0.082 7.233 -16.322 1.00 0.00 C ATOM 1784 C LYS A 112 -0.655 6.658 -15.116 1.00 0.00 C ATOM 1785 O LYS A 112 -0.039 6.097 -14.209 1.00 0.00 O ATOM 1786 CB LYS A 112 0.732 8.563 -15.938 1.00 0.00 C ATOM 1787 CG LYS A 112 1.682 9.009 -17.052 1.00 0.00 C ATOM 1788 CD LYS A 112 2.364 10.318 -16.651 1.00 0.00 C ATOM 1789 CE LYS A 112 3.366 10.725 -17.732 1.00 0.00 C ATOM 1790 NZ LYS A 112 4.040 11.993 -17.332 1.00 0.00 N ATOM 0 H LYS A 112 -0.898 8.394 -17.770 1.00 0.00 H new ATOM 0 HA LYS A 112 0.853 6.528 -16.633 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.035 9.320 -15.775 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.279 8.455 -15.001 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.431 8.238 -17.235 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.130 9.145 -17.982 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.619 11.102 -16.517 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.874 10.197 -15.695 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.105 9.937 -17.873 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.855 10.857 -18.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.722 12.271 -18.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.329 12.743 -17.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.540 11.851 -16.431 1.00 0.00 H new ATOM 1804 N ASN A 113 -1.974 6.804 -15.112 1.00 0.00 N ATOM 1805 CA ASN A 113 -2.786 6.290 -14.015 1.00 0.00 C ATOM 1806 C ASN A 113 -2.734 4.767 -13.977 1.00 0.00 C ATOM 1807 O ASN A 113 -2.734 4.163 -12.903 1.00 0.00 O ATOM 1808 CB ASN A 113 -4.238 6.758 -14.175 1.00 0.00 C ATOM 1809 CG ASN A 113 -4.364 8.220 -13.760 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -3.439 9.006 -13.965 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -5.457 8.632 -13.179 1.00 0.00 N ATOM 0 H ASN A 113 -2.502 7.270 -15.850 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.385 6.675 -13.077 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.556 6.637 -15.211 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.897 6.140 -13.565 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.546 9.607 -12.894 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.222 7.979 -13.010 1.00 0.00 H new ATOM 1818 N MET A 114 -2.717 4.152 -15.152 1.00 0.00 N ATOM 1819 CA MET A 114 -2.692 2.699 -15.238 1.00 0.00 C ATOM 1820 C MET A 114 -1.469 2.139 -14.517 1.00 0.00 C ATOM 1821 O MET A 114 -1.574 1.201 -13.731 1.00 0.00 O ATOM 1822 CB MET A 114 -2.659 2.266 -16.704 1.00 0.00 C ATOM 1823 CG MET A 114 -2.960 0.754 -16.803 1.00 0.00 C ATOM 1824 SD MET A 114 -4.666 0.508 -17.356 1.00 0.00 S ATOM 1825 CE MET A 114 -4.376 0.818 -19.118 1.00 0.00 C ATOM 0 H MET A 114 -2.720 4.632 -16.052 1.00 0.00 H new ATOM 0 HA MET A 114 -3.592 2.310 -14.761 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.393 2.832 -17.278 1.00 0.00 H new ATOM 0 HB3 MET A 114 -1.682 2.482 -17.136 1.00 0.00 H new ATOM 0 HG2 MET A 114 -2.269 0.281 -17.501 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.809 0.279 -15.834 1.00 0.00 H new ATOM 0 HE1 MET A 114 -5.126 1.514 -19.493 1.00 0.00 H new ATOM 0 HE2 MET A 114 -3.383 1.247 -19.253 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.444 -0.120 -19.669 1.00 0.00 H new ATOM 1835 N ILE A 115 -0.312 2.731 -14.778 1.00 0.00 N ATOM 1836 CA ILE A 115 0.922 2.294 -14.131 1.00 0.00 C ATOM 1837 C ILE A 115 0.842 2.526 -12.626 1.00 0.00 C ATOM 1838 O ILE A 115 1.214 1.661 -11.833 1.00 0.00 O ATOM 1839 CB ILE A 115 2.113 3.057 -14.709 1.00 0.00 C ATOM 1840 CG1 ILE A 115 2.141 2.882 -16.229 1.00 0.00 C ATOM 1841 CG2 ILE A 115 3.410 2.514 -14.107 1.00 0.00 C ATOM 1842 CD1 ILE A 115 3.135 3.866 -16.837 1.00 0.00 C ATOM 0 H ILE A 115 -0.199 3.509 -15.428 1.00 0.00 H new ATOM 0 HA ILE A 115 1.054 1.228 -14.317 1.00 0.00 H new ATOM 0 HB ILE A 115 2.018 4.116 -14.467 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.423 1.860 -16.483 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.147 3.050 -16.643 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.259 3.059 -14.520 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.390 2.640 -13.025 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.507 1.455 -14.347 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.155 3.741 -17.920 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.833 4.885 -16.595 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.129 3.676 -16.432 1.00 0.00 H new ATOM 1854 N LYS A 116 0.349 3.700 -12.239 1.00 0.00 N ATOM 1855 CA LYS A 116 0.209 4.029 -10.825 1.00 0.00 C ATOM 1856 C LYS A 116 -0.771 3.078 -10.148 1.00 0.00 C ATOM 1857 O LYS A 116 -0.552 2.645 -9.017 1.00 0.00 O ATOM 1858 CB LYS A 116 -0.276 5.472 -10.667 1.00 0.00 C ATOM 1859 CG LYS A 116 0.841 6.435 -11.071 1.00 0.00 C ATOM 1860 CD LYS A 116 0.359 7.876 -10.898 1.00 0.00 C ATOM 1861 CE LYS A 116 1.462 8.839 -11.341 1.00 0.00 C ATOM 1862 NZ LYS A 116 2.613 8.745 -10.398 1.00 0.00 N ATOM 0 H LYS A 116 0.043 4.433 -12.879 1.00 0.00 H new ATOM 0 HA LYS A 116 1.184 3.924 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -1.157 5.640 -11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.573 5.656 -9.634 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.726 6.260 -10.459 1.00 0.00 H new ATOM 0 HG3 LYS A 116 1.131 6.259 -12.107 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.542 8.043 -11.488 1.00 0.00 H new ATOM 0 HD3 LYS A 116 0.097 8.061 -9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.787 8.596 -12.353 1.00 0.00 H new ATOM 0 HE3 LYS A 116 1.080 9.860 -11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 3.226 9.577 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 2.259 8.710 -9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.158 7.882 -10.600 1.00 0.00 H new ATOM 1876 N SER A 117 -1.855 2.757 -10.851 1.00 0.00 N ATOM 1877 CA SER A 117 -2.863 1.848 -10.309 1.00 0.00 C ATOM 1878 C SER A 117 -2.262 0.472 -10.051 1.00 0.00 C ATOM 1879 O SER A 117 -2.454 -0.113 -8.983 1.00 0.00 O ATOM 1880 CB SER A 117 -4.031 1.720 -11.286 1.00 0.00 C ATOM 1881 OG SER A 117 -3.540 1.285 -12.543 1.00 0.00 O ATOM 0 H SER A 117 -2.057 3.108 -11.787 1.00 0.00 H new ATOM 0 HA SER A 117 -3.222 2.258 -9.365 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.765 1.011 -10.903 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.539 2.679 -11.392 1.00 0.00 H new ATOM 0 HG SER A 117 -2.574 1.441 -12.589 1.00 0.00 H new ATOM 1887 N PHE A 118 -1.512 -0.033 -11.024 1.00 0.00 N ATOM 1888 CA PHE A 118 -0.873 -1.335 -10.879 1.00 0.00 C ATOM 1889 C PHE A 118 0.125 -1.315 -9.728 1.00 0.00 C ATOM 1890 O PHE A 118 0.210 -2.270 -8.955 1.00 0.00 O ATOM 1891 CB PHE A 118 -0.156 -1.715 -12.189 1.00 0.00 C ATOM 1892 CG PHE A 118 -1.130 -2.390 -13.130 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -1.724 -3.606 -12.760 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -1.435 -1.809 -14.365 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -2.627 -4.232 -13.621 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -2.339 -2.436 -15.225 1.00 0.00 C ATOM 1897 CZ PHE A 118 -2.933 -3.649 -14.855 1.00 0.00 C ATOM 0 H PHE A 118 -1.333 0.434 -11.913 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.640 -2.078 -10.661 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.259 -0.823 -12.659 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.680 -2.382 -11.977 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.483 -4.058 -11.809 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.972 -0.877 -14.653 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.089 -5.165 -13.335 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.580 -1.985 -16.176 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.628 -4.135 -15.523 1.00 0.00 H new ATOM 1907 N TYR A 119 0.890 -0.235 -9.636 1.00 0.00 N ATOM 1908 CA TYR A 119 1.887 -0.108 -8.581 1.00 0.00 C ATOM 1909 C TYR A 119 1.211 -0.105 -7.213 1.00 0.00 C ATOM 1910 O TYR A 119 1.685 -0.742 -6.272 1.00 0.00 O ATOM 1911 CB TYR A 119 2.683 1.187 -8.768 1.00 0.00 C ATOM 1912 CG TYR A 119 3.934 1.135 -7.921 1.00 0.00 C ATOM 1913 CD1 TYR A 119 5.013 0.338 -8.322 1.00 0.00 C ATOM 1914 CD2 TYR A 119 4.015 1.881 -6.740 1.00 0.00 C ATOM 1915 CE1 TYR A 119 6.173 0.288 -7.543 1.00 0.00 C ATOM 1916 CE2 TYR A 119 5.175 1.831 -5.960 1.00 0.00 C ATOM 1917 CZ TYR A 119 6.255 1.035 -6.362 1.00 0.00 C ATOM 1918 OH TYR A 119 7.399 0.987 -5.592 1.00 0.00 O ATOM 0 H TYR A 119 0.840 0.560 -10.273 1.00 0.00 H new ATOM 0 HA TYR A 119 2.566 -0.958 -8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.947 1.316 -9.818 1.00 0.00 H new ATOM 0 HB3 TYR A 119 2.074 2.045 -8.484 1.00 0.00 H new ATOM 0 HD1 TYR A 119 4.949 -0.238 -9.233 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.182 2.495 -6.431 1.00 0.00 H new ATOM 0 HE1 TYR A 119 7.005 -0.327 -7.852 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.238 2.406 -5.048 1.00 0.00 H new ATOM 0 HH TYR A 119 7.290 1.565 -4.808 1.00 0.00 H new ATOM 1928 N THR A 120 0.100 0.616 -7.111 1.00 0.00 N ATOM 1929 CA THR A 120 -0.640 0.693 -5.855 1.00 0.00 C ATOM 1930 C THR A 120 -1.151 -0.688 -5.457 1.00 0.00 C ATOM 1931 O THR A 120 -1.082 -1.078 -4.292 1.00 0.00 O ATOM 1932 CB THR A 120 -1.817 1.660 -5.996 1.00 0.00 C ATOM 1933 OG1 THR A 120 -1.327 2.949 -6.341 1.00 0.00 O ATOM 1934 CG2 THR A 120 -2.570 1.746 -4.669 1.00 0.00 C ATOM 0 H THR A 120 -0.307 1.153 -7.877 1.00 0.00 H new ATOM 0 HA THR A 120 0.031 1.059 -5.078 1.00 0.00 H new ATOM 0 HB THR A 120 -2.491 1.301 -6.774 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.010 2.941 -7.268 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.408 2.435 -4.770 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.943 0.758 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.897 2.106 -3.891 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.666 -1.428 -6.438 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.178 -2.768 -6.180 1.00 0.00 C ATOM 1944 C ALA A 121 -1.082 -3.652 -5.600 1.00 0.00 C ATOM 1945 O ALA A 121 -1.299 -4.352 -4.620 1.00 0.00 O ATOM 1946 CB ALA A 121 -2.705 -3.387 -7.483 1.00 0.00 C ATOM 0 H ALA A 121 -1.738 -1.124 -7.409 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.992 -2.696 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.086 -4.388 -7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.508 -2.767 -7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.896 -3.446 -8.211 1.00 0.00 H new ATOM 1952 N SER A 122 0.103 -3.595 -6.203 1.00 0.00 N ATOM 1953 CA SER A 122 1.232 -4.394 -5.731 1.00 0.00 C ATOM 1954 C SER A 122 1.542 -4.062 -4.272 1.00 0.00 C ATOM 1955 O SER A 122 1.828 -4.946 -3.456 1.00 0.00 O ATOM 1956 CB SER A 122 2.463 -4.114 -6.594 1.00 0.00 C ATOM 1957 OG SER A 122 3.618 -4.627 -5.944 1.00 0.00 O ATOM 0 H SER A 122 0.306 -3.009 -7.013 1.00 0.00 H new ATOM 0 HA SER A 122 0.970 -5.449 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.347 -4.577 -7.574 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.570 -3.042 -6.758 1.00 0.00 H new ATOM 0 HG SER A 122 4.409 -4.451 -6.495 1.00 0.00 H new ATOM 1963 N LEU A 123 1.475 -2.783 -3.940 1.00 0.00 N ATOM 1964 CA LEU A 123 1.742 -2.356 -2.572 1.00 0.00 C ATOM 1965 C LEU A 123 0.772 -3.026 -1.605 1.00 0.00 C ATOM 1966 O LEU A 123 1.168 -3.475 -0.525 1.00 0.00 O ATOM 1967 CB LEU A 123 1.617 -0.814 -2.469 1.00 0.00 C ATOM 1968 CG LEU A 123 2.994 -0.185 -2.252 1.00 0.00 C ATOM 1969 CD1 LEU A 123 3.796 -0.259 -3.550 1.00 0.00 C ATOM 1970 CD2 LEU A 123 2.826 1.270 -1.832 1.00 0.00 C ATOM 0 H LEU A 123 1.242 -2.030 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 123 2.756 -2.652 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.167 -0.417 -3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.955 -0.550 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 123 3.525 -0.726 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.778 0.189 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.915 -1.301 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.268 0.283 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.807 1.720 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.296 1.815 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.255 1.317 -0.905 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.497 -3.075 -1.992 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.508 -3.683 -1.144 1.00 0.00 C ATOM 1984 C LEU A 124 -1.202 -5.161 -0.934 1.00 0.00 C ATOM 1985 O LEU A 124 -1.358 -5.694 0.168 1.00 0.00 O ATOM 1986 CB LEU A 124 -2.897 -3.522 -1.791 1.00 0.00 C ATOM 1987 CG LEU A 124 -3.973 -3.508 -0.703 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -3.947 -2.158 0.040 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -5.342 -3.714 -1.343 1.00 0.00 C ATOM 0 H LEU A 124 -0.845 -2.705 -2.877 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.503 -3.183 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.936 -2.597 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.081 -4.339 -2.488 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.778 -4.311 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.715 -2.154 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.969 -2.014 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.139 -1.350 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.110 -3.704 -0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.535 -2.912 -2.056 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.361 -4.673 -1.861 1.00 0.00 H new ATOM 2001 N ILE A 125 -0.749 -5.816 -1.996 1.00 0.00 N ATOM 2002 CA ILE A 125 -0.412 -7.229 -1.910 1.00 0.00 C ATOM 2003 C ILE A 125 0.571 -7.461 -0.783 1.00 0.00 C ATOM 2004 O ILE A 125 0.383 -8.355 0.031 1.00 0.00 O ATOM 2005 CB ILE A 125 0.209 -7.703 -3.235 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -0.830 -7.598 -4.355 1.00 0.00 C ATOM 2007 CG2 ILE A 125 0.670 -9.153 -3.106 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -2.045 -8.481 -4.037 1.00 0.00 C ATOM 0 H ILE A 125 -0.608 -5.397 -2.915 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.323 -7.794 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 125 1.067 -7.073 -3.471 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.146 -6.561 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.386 -7.905 -5.302 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.108 -9.481 -4.049 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.415 -9.229 -2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.184 -9.786 -2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.776 -8.397 -4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.726 -9.519 -3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.497 -8.155 -3.100 1.00 0.00 H new ATOM 2020 N ASP A 126 1.600 -6.624 -0.714 1.00 0.00 N ATOM 2021 CA ASP A 126 2.591 -6.747 0.361 1.00 0.00 C ATOM 2022 C ASP A 126 1.908 -6.640 1.731 1.00 0.00 C ATOM 2023 O ASP A 126 2.114 -7.471 2.634 1.00 0.00 O ATOM 2024 CB ASP A 126 3.634 -5.636 0.224 1.00 0.00 C ATOM 2025 CG ASP A 126 4.413 -5.815 -1.074 1.00 0.00 C ATOM 2026 OD1 ASP A 126 3.971 -6.595 -1.903 1.00 0.00 O ATOM 2027 OD2 ASP A 126 5.441 -5.177 -1.217 1.00 0.00 O ATOM 0 H ASP A 126 1.773 -5.865 -1.373 1.00 0.00 H new ATOM 0 HA ASP A 126 3.076 -7.720 0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.144 -4.662 0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.316 -5.658 1.074 1.00 0.00 H new ATOM 2032 N VAL A 127 1.060 -5.625 1.876 1.00 0.00 N ATOM 2033 CA VAL A 127 0.336 -5.431 3.131 1.00 0.00 C ATOM 2034 C VAL A 127 -0.411 -6.704 3.506 1.00 0.00 C ATOM 2035 O VAL A 127 -0.664 -6.960 4.674 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.657 -4.280 2.988 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.337 -4.020 4.331 1.00 0.00 C ATOM 2038 CG2 VAL A 127 0.084 -3.017 2.542 1.00 0.00 C ATOM 0 H VAL A 127 0.859 -4.934 1.153 1.00 0.00 H new ATOM 0 HA VAL A 127 1.054 -5.192 3.916 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.409 -4.543 2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.045 -3.198 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.867 -4.917 4.650 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.585 -3.759 5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.625 -2.196 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.837 -2.756 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.568 -3.199 1.583 1.00 0.00 H new ATOM 2048 N ILE A 128 -0.768 -7.496 2.501 1.00 0.00 N ATOM 2049 CA ILE A 128 -1.481 -8.751 2.741 1.00 0.00 C ATOM 2050 C ILE A 128 -0.495 -9.864 3.090 1.00 0.00 C ATOM 2051 O ILE A 128 -0.800 -10.764 3.864 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.289 -9.142 1.500 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.370 -8.089 1.248 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -2.946 -10.505 1.720 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.046 -8.360 -0.098 1.00 0.00 C ATOM 0 H ILE A 128 -0.579 -7.296 1.519 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.162 -8.609 3.580 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.624 -9.199 0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.109 -8.113 2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.929 -7.092 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.520 -10.779 0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.176 -11.255 1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.611 -10.453 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.816 -7.609 -0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.303 -8.314 -0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.501 -9.350 -0.084 1.00 0.00 H new ATOM 2067 N THR A 129 0.687 -9.810 2.495 1.00 0.00 N ATOM 2068 CA THR A 129 1.700 -10.831 2.739 1.00 0.00 C ATOM 2069 C THR A 129 2.105 -10.839 4.205 1.00 0.00 C ATOM 2070 O THR A 129 2.584 -11.847 4.723 1.00 0.00 O ATOM 2071 CB THR A 129 2.935 -10.564 1.871 1.00 0.00 C ATOM 2072 OG1 THR A 129 3.447 -9.273 2.162 1.00 0.00 O ATOM 2073 CG2 THR A 129 2.552 -10.640 0.391 1.00 0.00 C ATOM 0 H THR A 129 0.969 -9.077 1.844 1.00 0.00 H new ATOM 0 HA THR A 129 1.278 -11.802 2.481 1.00 0.00 H new ATOM 0 HB THR A 129 3.696 -11.315 2.085 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.796 -8.777 2.702 1.00 0.00 H new ATOM 0 HG21 THR A 129 3.432 -10.450 -0.223 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.161 -11.632 0.167 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.790 -9.892 0.174 1.00 0.00 H new ATOM 2081 N VAL A 130 1.904 -9.709 4.870 1.00 0.00 N ATOM 2082 CA VAL A 130 2.263 -9.603 6.285 1.00 0.00 C ATOM 2083 C VAL A 130 1.608 -10.726 7.090 1.00 0.00 C ATOM 2084 O VAL A 130 2.176 -11.212 8.068 1.00 0.00 O ATOM 2085 CB VAL A 130 1.791 -8.254 6.835 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.293 -7.130 5.926 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.258 -8.224 6.890 1.00 0.00 C ATOM 0 H VAL A 130 1.502 -8.864 4.464 1.00 0.00 H new ATOM 0 HA VAL A 130 3.346 -9.685 6.375 1.00 0.00 H new ATOM 0 HB VAL A 130 2.189 -8.115 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.958 -6.169 6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.382 -7.148 5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.897 -7.271 4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.073 -7.262 7.282 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.145 -8.365 5.887 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.098 -9.023 7.540 1.00 0.00 H new ATOM 2097 N PHE A 131 0.413 -11.133 6.671 1.00 0.00 N ATOM 2098 CA PHE A 131 -0.306 -12.193 7.367 1.00 0.00 C ATOM 2099 C PHE A 131 0.469 -13.505 7.293 1.00 0.00 C ATOM 2100 O PHE A 131 0.095 -14.493 7.926 1.00 0.00 O ATOM 2101 CB PHE A 131 -1.690 -12.384 6.742 1.00 0.00 C ATOM 2102 CG PHE A 131 -2.552 -11.178 7.047 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -2.902 -10.885 8.372 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -3.003 -10.351 6.010 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -3.696 -9.769 8.652 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -3.795 -9.237 6.291 1.00 0.00 C ATOM 2107 CZ PHE A 131 -4.143 -8.946 7.613 1.00 0.00 C ATOM 0 H PHE A 131 -0.073 -10.749 5.861 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.415 -11.905 8.413 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.599 -12.516 5.664 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.157 -13.287 7.135 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -2.559 -11.520 9.175 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.736 -10.577 4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.965 -9.542 9.673 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -4.138 -8.601 5.489 1.00 0.00 H new ATOM 0 HZ PHE A 131 -4.757 -8.085 7.832 1.00 0.00 H new ATOM 2117 N GLY A 132 1.557 -13.502 6.534 1.00 0.00 N ATOM 2118 CA GLY A 132 2.388 -14.691 6.401 1.00 0.00 C ATOM 2119 C GLY A 132 1.753 -15.696 5.453 1.00 0.00 C ATOM 2120 O GLY A 132 2.289 -16.783 5.240 1.00 0.00 O ATOM 0 H GLY A 132 1.883 -12.694 6.004 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.374 -14.410 6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.532 -15.149 7.379 1.00 0.00 H new ATOM 2124 N GLU A 133 0.611 -15.328 4.886 1.00 0.00 N ATOM 2125 CA GLU A 133 -0.097 -16.207 3.956 1.00 0.00 C ATOM 2126 C GLU A 133 -0.368 -15.490 2.647 1.00 0.00 C ATOM 2127 O GLU A 133 -0.741 -14.316 2.634 1.00 0.00 O ATOM 2128 CB GLU A 133 -1.422 -16.657 4.570 1.00 0.00 C ATOM 2129 CG GLU A 133 -1.150 -17.619 5.728 1.00 0.00 C ATOM 2130 CD GLU A 133 -0.639 -18.952 5.190 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -0.889 -19.233 4.029 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -0.012 -19.674 5.947 1.00 0.00 O ATOM 0 H GLU A 133 0.154 -14.431 5.051 1.00 0.00 H new ATOM 0 HA GLU A 133 0.530 -17.077 3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.982 -15.792 4.926 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.037 -17.146 3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.415 -17.186 6.407 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.062 -17.775 6.304 1.00 0.00 H new ATOM 2139 N LEU A 134 -0.183 -16.207 1.541 1.00 0.00 N ATOM 2140 CA LEU A 134 -0.424 -15.638 0.220 1.00 0.00 C ATOM 2141 C LEU A 134 -1.360 -16.517 -0.587 1.00 0.00 C ATOM 2142 O LEU A 134 -1.252 -17.737 -0.568 1.00 0.00 O ATOM 2143 CB LEU A 134 0.920 -15.472 -0.531 1.00 0.00 C ATOM 2144 CG LEU A 134 1.397 -14.021 -0.450 1.00 0.00 C ATOM 2145 CD1 LEU A 134 2.730 -13.880 -1.192 1.00 0.00 C ATOM 2146 CD2 LEU A 134 0.344 -13.092 -1.101 1.00 0.00 C ATOM 0 H LEU A 134 0.131 -17.177 1.534 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.894 -14.663 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.670 -16.133 -0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.800 -15.765 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 134 1.530 -13.741 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.071 -12.846 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.473 -14.533 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.596 -14.161 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.685 -12.058 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.209 -13.371 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.605 -13.191 -0.573 1.00 0.00 H new ATOM 2158 N THR A 135 -2.258 -15.879 -1.336 1.00 0.00 N ATOM 2159 CA THR A 135 -3.192 -16.614 -2.186 1.00 0.00 C ATOM 2160 C THR A 135 -2.595 -16.823 -3.573 1.00 0.00 C ATOM 2161 O THR A 135 -1.666 -16.117 -3.974 1.00 0.00 O ATOM 2162 CB THR A 135 -4.508 -15.848 -2.303 1.00 0.00 C ATOM 2163 OG1 THR A 135 -4.345 -14.771 -3.216 1.00 0.00 O ATOM 2164 CG2 THR A 135 -4.912 -15.307 -0.934 1.00 0.00 C ATOM 0 H THR A 135 -2.358 -14.865 -1.372 1.00 0.00 H new ATOM 0 HA THR A 135 -3.382 -17.587 -1.732 1.00 0.00 H new ATOM 0 HB THR A 135 -5.288 -16.517 -2.666 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.971 -14.877 -3.963 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.851 -14.761 -1.021 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.038 -16.136 -0.238 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.136 -14.637 -0.564 1.00 0.00 H new ATOM 2172 N ASP A 136 -3.140 -17.785 -4.306 1.00 0.00 N ATOM 2173 CA ASP A 136 -2.654 -18.072 -5.652 1.00 0.00 C ATOM 2174 C ASP A 136 -2.847 -16.855 -6.548 1.00 0.00 C ATOM 2175 O ASP A 136 -1.976 -16.511 -7.336 1.00 0.00 O ATOM 2176 CB ASP A 136 -3.420 -19.269 -6.238 1.00 0.00 C ATOM 2177 CG ASP A 136 -2.566 -19.981 -7.284 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -1.711 -20.754 -6.893 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -2.772 -19.729 -8.461 1.00 0.00 O ATOM 0 H ASP A 136 -3.912 -18.376 -3.996 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.592 -18.312 -5.600 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.687 -19.964 -5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.352 -18.928 -6.690 1.00 0.00 H new ATOM 2184 N GLU A 137 -3.998 -16.205 -6.420 1.00 0.00 N ATOM 2185 CA GLU A 137 -4.294 -15.029 -7.230 1.00 0.00 C ATOM 2186 C GLU A 137 -3.405 -13.860 -6.823 1.00 0.00 C ATOM 2187 O GLU A 137 -2.959 -13.084 -7.666 1.00 0.00 O ATOM 2188 CB GLU A 137 -5.764 -14.637 -7.056 1.00 0.00 C ATOM 2189 CG GLU A 137 -6.657 -15.831 -7.394 1.00 0.00 C ATOM 2190 CD GLU A 137 -8.123 -15.464 -7.186 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -8.607 -15.647 -6.081 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -8.739 -15.002 -8.133 1.00 0.00 O ATOM 0 H GLU A 137 -4.737 -16.470 -5.768 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.100 -15.271 -8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.945 -14.313 -6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.005 -13.795 -7.704 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.494 -16.136 -8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.394 -16.681 -6.765 1.00 0.00 H new ATOM 2199 N ASN A 138 -3.156 -13.733 -5.524 1.00 0.00 N ATOM 2200 CA ASN A 138 -2.336 -12.637 -5.019 1.00 0.00 C ATOM 2201 C ASN A 138 -0.942 -12.683 -5.641 1.00 0.00 C ATOM 2202 O ASN A 138 -0.446 -11.673 -6.138 1.00 0.00 O ATOM 2203 CB ASN A 138 -2.212 -12.747 -3.496 1.00 0.00 C ATOM 2204 CG ASN A 138 -3.506 -12.292 -2.832 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -4.576 -12.126 -3.557 1.00 0.00 O flip ATOM 2206 ND2 ASN A 138 -3.544 -12.091 -1.616 1.00 0.00 N flip ATOM 0 H ASN A 138 -3.506 -14.369 -4.807 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.813 -11.694 -5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.992 -13.777 -3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.380 -12.136 -3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -2.705 -12.222 -1.051 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -4.415 -11.794 -1.175 1.00 0.00 H new ATOM 2213 N VAL A 139 -0.328 -13.860 -5.626 1.00 0.00 N ATOM 2214 CA VAL A 139 1.005 -14.020 -6.199 1.00 0.00 C ATOM 2215 C VAL A 139 0.966 -13.785 -7.710 1.00 0.00 C ATOM 2216 O VAL A 139 1.834 -13.103 -8.269 1.00 0.00 O ATOM 2217 CB VAL A 139 1.533 -15.425 -5.905 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.872 -15.629 -6.617 1.00 0.00 C ATOM 2219 CG2 VAL A 139 1.730 -15.588 -4.396 1.00 0.00 C ATOM 0 H VAL A 139 -0.726 -14.711 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 139 1.671 -13.285 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 139 0.816 -16.164 -6.263 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.247 -16.631 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.734 -15.511 -7.692 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.590 -14.890 -6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.106 -16.589 -4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 139 2.447 -14.848 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.777 -15.443 -3.887 1.00 0.00 H new ATOM 2229 N LYS A 140 -0.038 -14.358 -8.358 1.00 0.00 N ATOM 2230 CA LYS A 140 -0.183 -14.202 -9.803 1.00 0.00 C ATOM 2231 C LYS A 140 -0.411 -12.742 -10.166 1.00 0.00 C ATOM 2232 O LYS A 140 0.173 -12.231 -11.122 1.00 0.00 O ATOM 2233 CB LYS A 140 -1.355 -15.046 -10.311 1.00 0.00 C ATOM 2234 CG LYS A 140 -0.966 -16.529 -10.301 1.00 0.00 C ATOM 2235 CD LYS A 140 -2.049 -17.345 -11.009 1.00 0.00 C ATOM 2236 CE LYS A 140 -3.337 -17.336 -10.182 1.00 0.00 C ATOM 2237 NZ LYS A 140 -4.222 -18.444 -10.629 1.00 0.00 N ATOM 0 H LYS A 140 -0.758 -14.929 -7.915 1.00 0.00 H new ATOM 0 HA LYS A 140 0.738 -14.542 -10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.231 -14.886 -9.682 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.627 -14.738 -11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.007 -16.668 -10.800 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.845 -16.877 -9.275 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.240 -16.930 -11.999 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.707 -18.370 -11.154 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.103 -17.448 -9.123 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -3.848 -16.380 -10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.216 -18.155 -10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.022 -18.668 -11.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.047 -19.286 -10.043 1.00 0.00 H new ATOM 2251 N HIS A 141 -1.258 -12.072 -9.395 1.00 0.00 N ATOM 2252 CA HIS A 141 -1.553 -10.666 -9.649 1.00 0.00 C ATOM 2253 C HIS A 141 -0.278 -9.833 -9.561 1.00 0.00 C ATOM 2254 O HIS A 141 -0.055 -8.942 -10.381 1.00 0.00 O ATOM 2255 CB HIS A 141 -2.576 -10.155 -8.618 1.00 0.00 C ATOM 2256 CG HIS A 141 -3.970 -10.429 -9.110 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -5.051 -9.657 -8.731 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -4.469 -11.386 -9.959 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -6.138 -10.156 -9.344 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -5.839 -11.212 -10.106 1.00 0.00 N ATOM 0 H HIS A 141 -1.749 -12.474 -8.596 1.00 0.00 H new ATOM 0 HA HIS A 141 -1.969 -10.571 -10.652 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.416 -10.646 -7.658 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -2.441 -9.086 -8.456 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -3.885 -12.157 -10.439 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -7.134 -9.752 -9.234 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.478 -11.769 -10.673 1.00 0.00 H new ATOM 2268 N ARG A 142 0.550 -10.126 -8.566 1.00 0.00 N ATOM 2269 CA ARG A 142 1.793 -9.387 -8.382 1.00 0.00 C ATOM 2270 C ARG A 142 2.647 -9.467 -9.641 1.00 0.00 C ATOM 2271 O ARG A 142 3.093 -8.446 -10.167 1.00 0.00 O ATOM 2272 CB ARG A 142 2.576 -9.971 -7.203 1.00 0.00 C ATOM 2273 CG ARG A 142 3.841 -9.143 -6.964 1.00 0.00 C ATOM 2274 CD ARG A 142 4.650 -9.765 -5.826 1.00 0.00 C ATOM 2275 NE ARG A 142 5.890 -9.020 -5.627 1.00 0.00 N ATOM 2276 CZ ARG A 142 5.936 -7.960 -4.826 1.00 0.00 C ATOM 2277 NH1 ARG A 142 4.860 -7.567 -4.202 1.00 0.00 N ATOM 2278 NH2 ARG A 142 7.057 -7.312 -4.665 1.00 0.00 N ATOM 0 H ARG A 142 0.386 -10.863 -7.880 1.00 0.00 H new ATOM 0 HA ARG A 142 1.550 -8.344 -8.180 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.956 -9.972 -6.307 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.842 -11.008 -7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.441 -9.106 -7.873 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.575 -8.116 -6.716 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.063 -9.761 -4.908 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.875 -10.806 -6.056 1.00 0.00 H new ATOM 0 HE ARG A 142 6.737 -9.318 -6.112 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.983 -8.073 -4.329 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.895 -6.754 -3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.898 -7.619 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.092 -6.499 -4.050 1.00 0.00 H new ATOM 2292 N LYS A 143 2.864 -10.681 -10.129 1.00 0.00 N ATOM 2293 CA LYS A 143 3.669 -10.868 -11.333 1.00 0.00 C ATOM 2294 C LYS A 143 2.997 -10.204 -12.531 1.00 0.00 C ATOM 2295 O LYS A 143 3.660 -9.558 -13.343 1.00 0.00 O ATOM 2296 CB LYS A 143 3.853 -12.374 -11.604 1.00 0.00 C ATOM 2297 CG LYS A 143 5.182 -12.852 -11.016 1.00 0.00 C ATOM 2298 CD LYS A 143 5.143 -12.709 -9.493 1.00 0.00 C ATOM 2299 CE LYS A 143 6.442 -13.251 -8.899 1.00 0.00 C ATOM 2300 NZ LYS A 143 6.551 -14.707 -9.194 1.00 0.00 N ATOM 0 H LYS A 143 2.501 -11.541 -9.718 1.00 0.00 H new ATOM 0 HA LYS A 143 4.644 -10.405 -11.180 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.028 -12.935 -11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.831 -12.564 -12.677 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.361 -13.892 -11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.005 -12.268 -11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.014 -11.662 -9.218 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.290 -13.253 -9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 143 7.296 -12.719 -9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.460 -13.085 -7.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 7.210 -15.149 -8.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.615 -15.151 -9.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 6.904 -14.839 -10.163 1.00 0.00 H new ATOM 2314 N TYR A 144 1.689 -10.383 -12.643 1.00 0.00 N ATOM 2315 CA TYR A 144 0.942 -9.808 -13.754 1.00 0.00 C ATOM 2316 C TYR A 144 1.066 -8.289 -13.743 1.00 0.00 C ATOM 2317 O TYR A 144 1.312 -7.673 -14.778 1.00 0.00 O ATOM 2318 CB TYR A 144 -0.531 -10.204 -13.654 1.00 0.00 C ATOM 2319 CG TYR A 144 -1.277 -9.677 -14.857 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -1.265 -10.399 -16.058 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -1.980 -8.470 -14.773 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -1.956 -9.913 -17.174 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.672 -7.984 -15.889 1.00 0.00 C ATOM 2324 CZ TYR A 144 -2.660 -8.706 -17.090 1.00 0.00 C ATOM 2325 OH TYR A 144 -3.341 -8.227 -18.189 1.00 0.00 O ATOM 0 H TYR A 144 1.125 -10.918 -11.983 1.00 0.00 H new ATOM 0 HA TYR A 144 1.355 -10.191 -14.687 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -0.624 -11.289 -13.601 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.965 -9.802 -12.739 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.722 -11.331 -16.122 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.989 -7.913 -13.848 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -1.946 -10.469 -18.100 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.215 -7.053 -15.824 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.079 -7.655 -17.893 1.00 0.00 H new ATOM 2335 N ALA A 145 0.884 -7.692 -12.568 1.00 0.00 N ATOM 2336 CA ALA A 145 0.968 -6.242 -12.438 1.00 0.00 C ATOM 2337 C ALA A 145 2.381 -5.756 -12.735 1.00 0.00 C ATOM 2338 O ALA A 145 2.568 -4.733 -13.394 1.00 0.00 O ATOM 2339 CB ALA A 145 0.569 -5.821 -11.021 1.00 0.00 C ATOM 0 H ALA A 145 0.679 -8.186 -11.699 1.00 0.00 H new ATOM 0 HA ALA A 145 0.284 -5.793 -13.158 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.634 -4.737 -10.932 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.454 -6.141 -10.821 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.242 -6.286 -10.300 1.00 0.00 H new ATOM 2345 N ARG A 146 3.369 -6.498 -12.254 1.00 0.00 N ATOM 2346 CA ARG A 146 4.758 -6.133 -12.480 1.00 0.00 C ATOM 2347 C ARG A 146 5.068 -6.111 -13.974 1.00 0.00 C ATOM 2348 O ARG A 146 5.717 -5.189 -14.469 1.00 0.00 O ATOM 2349 CB ARG A 146 5.681 -7.134 -11.780 1.00 0.00 C ATOM 2350 CG ARG A 146 7.140 -6.632 -11.848 1.00 0.00 C ATOM 2351 CD ARG A 146 7.441 -5.761 -10.627 1.00 0.00 C ATOM 2352 NE ARG A 146 7.731 -6.600 -9.472 1.00 0.00 N ATOM 2353 CZ ARG A 146 8.869 -7.280 -9.388 1.00 0.00 C ATOM 2354 NH1 ARG A 146 9.746 -7.205 -10.351 1.00 0.00 N ATOM 2355 NH2 ARG A 146 9.110 -8.022 -8.342 1.00 0.00 N ATOM 0 H ARG A 146 3.235 -7.350 -11.709 1.00 0.00 H new ATOM 0 HA ARG A 146 4.925 -5.137 -12.070 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.377 -7.258 -10.741 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.600 -8.112 -12.255 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.825 -7.479 -11.881 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.296 -6.060 -12.763 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.290 -5.110 -10.836 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.589 -5.115 -10.412 1.00 0.00 H new ATOM 0 HE ARG A 146 7.050 -6.666 -8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.558 -6.624 -11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.620 -7.727 -10.287 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.425 -8.080 -7.589 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.984 -8.544 -8.278 1.00 0.00 H new ATOM 2369 N TRP A 147 4.614 -7.136 -14.684 1.00 0.00 N ATOM 2370 CA TRP A 147 4.857 -7.226 -16.121 1.00 0.00 C ATOM 2371 C TRP A 147 4.082 -6.155 -16.861 1.00 0.00 C ATOM 2372 O TRP A 147 4.647 -5.418 -17.658 1.00 0.00 O ATOM 2373 CB TRP A 147 4.440 -8.605 -16.631 1.00 0.00 C ATOM 2374 CG TRP A 147 5.171 -9.668 -15.872 1.00 0.00 C ATOM 2375 CD1 TRP A 147 6.375 -9.516 -15.263 1.00 0.00 C ATOM 2376 CD2 TRP A 147 4.769 -11.048 -15.626 1.00 0.00 C ATOM 2377 NE1 TRP A 147 6.730 -10.702 -14.667 1.00 0.00 N ATOM 2378 CE2 TRP A 147 5.777 -11.680 -14.859 1.00 0.00 C ATOM 2379 CE3 TRP A 147 3.639 -11.804 -15.987 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 5.671 -13.015 -14.469 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 3.529 -13.150 -15.594 1.00 0.00 C ATOM 2382 CH2 TRP A 147 4.543 -13.753 -14.835 1.00 0.00 C ATOM 0 H TRP A 147 4.079 -7.912 -14.294 1.00 0.00 H new ATOM 0 HA TRP A 147 5.921 -7.076 -16.302 1.00 0.00 H new ATOM 0 HB2 TRP A 147 3.364 -8.736 -16.514 1.00 0.00 H new ATOM 0 HB3 TRP A 147 4.658 -8.690 -17.696 1.00 0.00 H new ATOM 0 HD1 TRP A 147 6.960 -8.608 -15.249 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.595 -10.842 -14.145 1.00 0.00 H new ATOM 0 HE3 TRP A 147 2.852 -11.348 -16.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 6.456 -13.475 -13.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 2.659 -13.723 -15.878 1.00 0.00 H new ATOM 0 HH2 TRP A 147 4.452 -14.786 -14.534 1.00 0.00 H new ATOM 2393 N LYS A 148 2.794 -6.061 -16.588 1.00 0.00 N ATOM 2394 CA LYS A 148 1.959 -5.068 -17.250 1.00 0.00 C ATOM 2395 C LYS A 148 2.474 -3.660 -16.984 1.00 0.00 C ATOM 2396 O LYS A 148 2.558 -2.845 -17.902 1.00 0.00 O ATOM 2397 CB LYS A 148 0.503 -5.194 -16.747 1.00 0.00 C ATOM 2398 CG LYS A 148 -0.352 -5.929 -17.786 1.00 0.00 C ATOM 2399 CD LYS A 148 -0.782 -4.940 -18.876 1.00 0.00 C ATOM 2400 CE LYS A 148 -1.551 -5.683 -19.963 1.00 0.00 C ATOM 2401 NZ LYS A 148 -2.843 -6.170 -19.407 1.00 0.00 N ATOM 0 H LYS A 148 2.303 -6.654 -15.918 1.00 0.00 H new ATOM 0 HA LYS A 148 1.993 -5.250 -18.324 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.483 -5.734 -15.800 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.088 -4.204 -16.558 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.215 -6.750 -18.226 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.229 -6.367 -17.309 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.406 -4.157 -18.445 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.093 -4.451 -19.304 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.733 -5.023 -20.811 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.962 -6.522 -20.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.531 -6.286 -20.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.695 -7.085 -18.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -3.207 -5.480 -18.719 1.00 0.00 H new ATOM 2415 N ALA A 149 2.800 -3.382 -15.733 1.00 0.00 N ATOM 2416 CA ALA A 149 3.289 -2.063 -15.359 1.00 0.00 C ATOM 2417 C ALA A 149 4.569 -1.737 -16.120 1.00 0.00 C ATOM 2418 O ALA A 149 4.698 -0.658 -16.699 1.00 0.00 O ATOM 2419 CB ALA A 149 3.559 -2.015 -13.854 1.00 0.00 C ATOM 0 H ALA A 149 2.736 -4.047 -14.962 1.00 0.00 H new ATOM 0 HA ALA A 149 2.529 -1.324 -15.613 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.925 -1.025 -13.581 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.636 -2.223 -13.312 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.309 -2.763 -13.595 1.00 0.00 H new ATOM 2425 N THR A 150 5.513 -2.670 -16.109 1.00 0.00 N ATOM 2426 CA THR A 150 6.779 -2.468 -16.798 1.00 0.00 C ATOM 2427 C THR A 150 6.588 -2.491 -18.312 1.00 0.00 C ATOM 2428 O THR A 150 7.140 -1.655 -19.026 1.00 0.00 O ATOM 2429 CB THR A 150 7.775 -3.556 -16.390 1.00 0.00 C ATOM 2430 OG1 THR A 150 7.837 -3.631 -14.972 1.00 0.00 O ATOM 2431 CG2 THR A 150 9.160 -3.221 -16.948 1.00 0.00 C ATOM 0 H THR A 150 5.426 -3.568 -15.633 1.00 0.00 H new ATOM 0 HA THR A 150 7.168 -1.490 -16.513 1.00 0.00 H new ATOM 0 HB THR A 150 7.449 -4.516 -16.791 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.288 -4.380 -14.660 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.867 -3.997 -16.656 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.110 -3.166 -18.035 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.490 -2.261 -16.550 1.00 0.00 H new ATOM 2439 N TYR A 151 5.821 -3.462 -18.791 1.00 0.00 N ATOM 2440 CA TYR A 151 5.588 -3.606 -20.221 1.00 0.00 C ATOM 2441 C TYR A 151 4.979 -2.331 -20.793 1.00 0.00 C ATOM 2442 O TYR A 151 5.453 -1.807 -21.801 1.00 0.00 O ATOM 2443 CB TYR A 151 4.638 -4.779 -20.483 1.00 0.00 C ATOM 2444 CG TYR A 151 4.634 -5.105 -21.955 1.00 0.00 C ATOM 2445 CD1 TYR A 151 5.591 -5.986 -22.477 1.00 0.00 C ATOM 2446 CD2 TYR A 151 3.676 -4.532 -22.798 1.00 0.00 C ATOM 2447 CE1 TYR A 151 5.589 -6.291 -23.842 1.00 0.00 C ATOM 2448 CE2 TYR A 151 3.675 -4.839 -24.166 1.00 0.00 C ATOM 2449 CZ TYR A 151 4.632 -5.719 -24.687 1.00 0.00 C ATOM 2450 OH TYR A 151 4.629 -6.019 -26.033 1.00 0.00 O ATOM 0 H TYR A 151 5.352 -4.159 -18.212 1.00 0.00 H new ATOM 0 HA TYR A 151 6.545 -3.795 -20.707 1.00 0.00 H new ATOM 0 HB2 TYR A 151 4.952 -5.650 -19.908 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.631 -4.525 -20.153 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.330 -6.429 -21.826 1.00 0.00 H new ATOM 0 HD2 TYR A 151 2.938 -3.854 -22.396 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.327 -6.969 -24.244 1.00 0.00 H new ATOM 0 HE2 TYR A 151 2.936 -4.397 -24.818 1.00 0.00 H new ATOM 0 HH TYR A 151 3.898 -5.538 -26.474 1.00 0.00 H new ATOM 2460 N ILE A 152 3.942 -1.826 -20.137 1.00 0.00 N ATOM 2461 CA ILE A 152 3.287 -0.605 -20.588 1.00 0.00 C ATOM 2462 C ILE A 152 4.260 0.571 -20.541 1.00 0.00 C ATOM 2463 O ILE A 152 4.313 1.379 -21.469 1.00 0.00 O ATOM 2464 CB ILE A 152 2.072 -0.307 -19.706 1.00 0.00 C ATOM 2465 CG1 ILE A 152 0.978 -1.343 -19.980 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.537 1.093 -20.019 1.00 0.00 C ATOM 2467 CD1 ILE A 152 -0.114 -1.225 -18.917 1.00 0.00 C ATOM 0 H ILE A 152 3.539 -2.240 -19.296 1.00 0.00 H new ATOM 0 HA ILE A 152 2.958 -0.747 -21.617 1.00 0.00 H new ATOM 0 HB ILE A 152 2.367 -0.354 -18.658 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.554 -1.186 -20.972 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.402 -2.347 -19.971 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.672 1.301 -19.389 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.314 1.832 -19.824 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.243 1.144 -21.067 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.893 -1.962 -19.112 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.317 -1.404 -17.932 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.546 -0.225 -18.948 1.00 0.00 H new ATOM 2479 N HIS A 153 5.014 0.667 -19.452 1.00 0.00 N ATOM 2480 CA HIS A 153 5.970 1.755 -19.293 1.00 0.00 C ATOM 2481 C HIS A 153 7.061 1.663 -20.354 1.00 0.00 C ATOM 2482 O HIS A 153 7.439 2.668 -20.956 1.00 0.00 O ATOM 2483 CB HIS A 153 6.598 1.695 -17.902 1.00 0.00 C ATOM 2484 CG HIS A 153 7.530 2.863 -17.722 1.00 0.00 C ATOM 2485 ND1 HIS A 153 8.828 2.854 -18.206 1.00 0.00 N ATOM 2486 CD2 HIS A 153 7.365 4.082 -17.114 1.00 0.00 C ATOM 2487 CE1 HIS A 153 9.389 4.034 -17.884 1.00 0.00 C ATOM 2488 NE2 HIS A 153 8.540 4.821 -17.217 1.00 0.00 N ATOM 0 H HIS A 153 4.982 0.010 -18.672 1.00 0.00 H new ATOM 0 HA HIS A 153 5.443 2.702 -19.411 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.820 1.716 -17.139 1.00 0.00 H new ATOM 0 HB3 HIS A 153 7.142 0.759 -17.777 1.00 0.00 H new ATOM 0 HD2 HIS A 153 6.460 4.417 -16.629 1.00 0.00 H new ATOM 0 HE1 HIS A 153 10.402 4.311 -18.134 1.00 0.00 H new ATOM 0 HE2 HIS A 153 8.715 5.760 -16.860 1.00 0.00 H new ATOM 2496 N ASN A 154 7.564 0.453 -20.576 1.00 0.00 N ATOM 2497 CA ASN A 154 8.609 0.244 -21.569 1.00 0.00 C ATOM 2498 C ASN A 154 8.096 0.561 -22.969 1.00 0.00 C ATOM 2499 O ASN A 154 8.798 1.171 -23.776 1.00 0.00 O ATOM 2500 CB ASN A 154 9.096 -1.205 -21.519 1.00 0.00 C ATOM 2501 CG ASN A 154 9.906 -1.440 -20.247 1.00 0.00 C ATOM 2502 OD1 ASN A 154 10.073 -0.460 -19.402 1.00 0.00 O flip ATOM 2503 ND2 ASN A 154 10.397 -2.545 -20.018 1.00 0.00 N flip ATOM 0 H ASN A 154 7.267 -0.391 -20.086 1.00 0.00 H new ATOM 0 HA ASN A 154 9.437 0.915 -21.339 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.244 -1.885 -21.548 1.00 0.00 H new ATOM 0 HB3 ASN A 154 9.708 -1.422 -22.395 1.00 0.00 H new ATOM 0 HD21 ASN A 154 10.265 -3.309 -20.681 1.00 0.00 H new ATOM 0 HD22 ASN A 154 10.936 -2.697 -19.166 1.00 0.00 H new ATOM 2510 N CYS A 155 6.867 0.144 -23.252 1.00 0.00 N ATOM 2511 CA CYS A 155 6.274 0.385 -24.564 1.00 0.00 C ATOM 2512 C CYS A 155 6.217 1.882 -24.856 1.00 0.00 C ATOM 2513 O CYS A 155 6.601 2.327 -25.936 1.00 0.00 O ATOM 2514 CB CYS A 155 4.858 -0.205 -24.610 1.00 0.00 C ATOM 2515 SG CYS A 155 4.947 -1.953 -25.071 1.00 0.00 S ATOM 0 H CYS A 155 6.266 -0.358 -22.598 1.00 0.00 H new ATOM 0 HA CYS A 155 6.893 -0.097 -25.321 1.00 0.00 H new ATOM 0 HB2 CYS A 155 4.376 -0.098 -23.638 1.00 0.00 H new ATOM 0 HB3 CYS A 155 4.248 0.341 -25.330 1.00 0.00 H new ATOM 0 HG CYS A 155 4.121 -2.638 -24.337 1.00 0.00 H new ATOM 2521 N LEU A 156 5.731 2.650 -23.888 1.00 0.00 N ATOM 2522 CA LEU A 156 5.627 4.092 -24.057 1.00 0.00 C ATOM 2523 C LEU A 156 7.003 4.717 -24.220 1.00 0.00 C ATOM 2524 O LEU A 156 7.194 5.615 -25.037 1.00 0.00 O ATOM 2525 CB LEU A 156 4.925 4.707 -22.843 1.00 0.00 C ATOM 2526 CG LEU A 156 3.430 4.332 -22.866 1.00 0.00 C ATOM 2527 CD1 LEU A 156 2.865 4.393 -21.447 1.00 0.00 C ATOM 2528 CD2 LEU A 156 2.664 5.317 -23.760 1.00 0.00 C ATOM 0 H LEU A 156 5.406 2.301 -22.986 1.00 0.00 H new ATOM 0 HA LEU A 156 5.045 4.292 -24.957 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.386 4.348 -21.923 1.00 0.00 H new ATOM 0 HB3 LEU A 156 5.039 5.791 -22.855 1.00 0.00 H new ATOM 0 HG LEU A 156 3.319 3.322 -23.260 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.808 4.128 -21.465 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.405 3.692 -20.810 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.979 5.403 -21.053 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.607 5.049 -23.774 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.777 6.328 -23.368 1.00 0.00 H new ATOM 0 HD23 LEU A 156 3.063 5.274 -24.774 1.00 0.00 H new ATOM 2540 N LYS A 157 7.957 4.238 -23.432 1.00 0.00 N ATOM 2541 CA LYS A 157 9.311 4.763 -23.491 1.00 0.00 C ATOM 2542 C LYS A 157 9.916 4.527 -24.871 1.00 0.00 C ATOM 2543 O LYS A 157 10.627 5.382 -25.402 1.00 0.00 O ATOM 2544 CB LYS A 157 10.178 4.084 -22.428 1.00 0.00 C ATOM 2545 CG LYS A 157 11.527 4.805 -22.324 1.00 0.00 C ATOM 2546 CD LYS A 157 11.327 6.195 -21.682 1.00 0.00 C ATOM 2547 CE LYS A 157 12.601 6.609 -20.953 1.00 0.00 C ATOM 2548 NZ LYS A 157 12.689 5.871 -19.660 1.00 0.00 N ATOM 0 H LYS A 157 7.818 3.492 -22.750 1.00 0.00 H new ATOM 0 HA LYS A 157 9.276 5.836 -23.301 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.670 4.102 -21.464 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.333 3.037 -22.686 1.00 0.00 H new ATOM 0 HG2 LYS A 157 12.221 4.214 -21.726 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.970 4.912 -23.314 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.080 6.929 -22.449 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.489 6.168 -20.985 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.474 6.392 -21.569 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.598 7.684 -20.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.075 6.500 -18.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.740 5.552 -19.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.313 5.046 -19.773 1.00 0.00 H new ATOM 2562 N ASN A 158 9.635 3.361 -25.441 1.00 0.00 N ATOM 2563 CA ASN A 158 10.159 3.021 -26.759 1.00 0.00 C ATOM 2564 C ASN A 158 9.324 3.678 -27.852 1.00 0.00 C ATOM 2565 O ASN A 158 9.664 3.608 -29.032 1.00 0.00 O ATOM 2566 CB ASN A 158 10.150 1.504 -26.949 1.00 0.00 C ATOM 2567 CG ASN A 158 11.178 0.854 -26.028 1.00 0.00 C ATOM 2568 OD1 ASN A 158 12.206 1.548 -25.617 1.00 0.00 O flip ATOM 2569 ND2 ASN A 158 11.042 -0.316 -25.673 1.00 0.00 N flip ATOM 0 H ASN A 158 9.052 2.640 -25.016 1.00 0.00 H new ATOM 0 HA ASN A 158 11.183 3.389 -26.829 1.00 0.00 H new ATOM 0 HB2 ASN A 158 9.157 1.109 -26.735 1.00 0.00 H new ATOM 0 HB3 ASN A 158 10.374 1.258 -27.987 1.00 0.00 H new ATOM 0 HD21 ASN A 158 10.239 -0.856 -25.995 1.00 0.00 H new ATOM 0 HD22 ASN A 158 11.732 -0.746 -25.057 1.00 0.00 H new ATOM 2576 N GLY A 159 8.238 4.329 -27.448 1.00 0.00 N ATOM 2577 CA GLY A 159 7.368 5.005 -28.400 1.00 0.00 C ATOM 2578 C GLY A 159 6.501 4.008 -29.155 1.00 0.00 C ATOM 2579 O GLY A 159 6.177 4.216 -30.323 1.00 0.00 O ATOM 0 H GLY A 159 7.942 4.402 -26.475 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.733 5.718 -27.874 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.971 5.575 -29.107 1.00 0.00 H new ATOM 2583 N GLU A 160 6.129 2.923 -28.484 1.00 0.00 N ATOM 2584 CA GLU A 160 5.290 1.890 -29.101 1.00 0.00 C ATOM 2585 C GLU A 160 3.939 1.820 -28.411 1.00 0.00 C ATOM 2586 O GLU A 160 3.847 1.918 -27.188 1.00 0.00 O ATOM 2587 CB GLU A 160 5.989 0.533 -29.002 1.00 0.00 C ATOM 2588 CG GLU A 160 7.264 0.549 -29.848 1.00 0.00 C ATOM 2589 CD GLU A 160 8.048 -0.741 -29.634 1.00 0.00 C ATOM 2590 OE1 GLU A 160 7.594 -1.563 -28.856 1.00 0.00 O ATOM 2591 OE2 GLU A 160 9.092 -0.885 -30.248 1.00 0.00 O ATOM 0 H GLU A 160 6.391 2.732 -27.517 1.00 0.00 H new ATOM 0 HA GLU A 160 5.135 2.145 -30.149 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.233 0.313 -27.963 1.00 0.00 H new ATOM 0 HB3 GLU A 160 5.322 -0.257 -29.347 1.00 0.00 H new ATOM 0 HG2 GLU A 160 7.009 0.659 -30.902 1.00 0.00 H new ATOM 0 HG3 GLU A 160 7.879 1.407 -29.577 1.00 0.00 H new ATOM 2598 N THR A 161 2.887 1.657 -29.211 1.00 0.00 N ATOM 2599 CA THR A 161 1.545 1.581 -28.676 1.00 0.00 C ATOM 2600 C THR A 161 1.321 0.236 -27.969 1.00 0.00 C ATOM 2601 O THR A 161 1.387 -0.819 -28.607 1.00 0.00 O ATOM 2602 CB THR A 161 0.512 1.762 -29.793 1.00 0.00 C ATOM 2603 OG1 THR A 161 1.108 1.437 -31.031 1.00 0.00 O ATOM 2604 CG2 THR A 161 0.026 3.218 -29.815 1.00 0.00 C ATOM 0 H THR A 161 2.946 1.576 -30.226 1.00 0.00 H new ATOM 0 HA THR A 161 1.423 2.384 -27.949 1.00 0.00 H new ATOM 0 HB THR A 161 -0.340 1.106 -29.616 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.451 1.549 -31.750 1.00 0.00 H new ATOM 0 HG21 THR A 161 -0.709 3.344 -30.610 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.431 3.464 -28.856 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.872 3.881 -29.994 1.00 0.00 H new ATOM 2612 N PRO A 162 1.035 0.254 -26.691 1.00 0.00 N ATOM 2613 CA PRO A 162 0.765 -0.985 -25.912 1.00 0.00 C ATOM 2614 C PRO A 162 -0.294 -1.864 -26.572 1.00 0.00 C ATOM 2615 O PRO A 162 -1.174 -1.375 -27.278 1.00 0.00 O ATOM 2616 CB PRO A 162 0.266 -0.455 -24.558 1.00 0.00 C ATOM 2617 CG PRO A 162 0.831 0.924 -24.438 1.00 0.00 C ATOM 2618 CD PRO A 162 0.943 1.461 -25.853 1.00 0.00 C ATOM 0 HA PRO A 162 1.648 -1.619 -25.833 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.823 -0.438 -24.520 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.603 -1.090 -23.739 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.184 1.558 -23.831 1.00 0.00 H new ATOM 0 HG3 PRO A 162 1.806 0.904 -23.951 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.076 2.066 -26.119 1.00 0.00 H new ATOM 0 HD3 PRO A 162 1.822 2.095 -25.970 1.00 0.00 H new ATOM 2626 N GLN A 163 -0.195 -3.166 -26.342 1.00 0.00 N ATOM 2627 CA GLN A 163 -1.144 -4.105 -26.921 1.00 0.00 C ATOM 2628 C GLN A 163 -2.516 -3.943 -26.276 1.00 0.00 C ATOM 2629 O GLN A 163 -2.626 -3.813 -25.058 1.00 0.00 O ATOM 2630 CB GLN A 163 -0.636 -5.544 -26.728 1.00 0.00 C ATOM 2631 CG GLN A 163 -0.966 -6.038 -25.311 1.00 0.00 C ATOM 2632 CD GLN A 163 -0.456 -5.030 -24.285 1.00 0.00 C ATOM 2633 OE1 GLN A 163 0.660 -4.532 -24.404 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -1.219 -4.687 -23.284 1.00 0.00 N ATOM 0 H GLN A 163 0.528 -3.593 -25.763 1.00 0.00 H new ATOM 0 HA GLN A 163 -1.237 -3.898 -27.987 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -1.095 -6.201 -27.466 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.441 -5.582 -26.893 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.043 -6.169 -25.202 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -0.507 -7.011 -25.138 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -2.146 -5.100 -23.185 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -0.888 -4.006 -22.601 1.00 0.00 H new