USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1558 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 86 CYS SG : rot 7:sc= 0.00747 USER MOD Set 1.2: A 103 THR OG1 : rot 104:sc= 0.778 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.457 USER MOD Single : A 6 GLN : amide:sc= -1.03 X(o=-1,f=-1.2!) USER MOD Single : A 8 LYS NZ :NH3+ -139:sc= 1.61 (180deg=1.05) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.602 K(o=0.6,f=-5.2!) USER MOD Single : A 13 HIS : no HD1:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 16 SER OG : rot -40:sc= 1.11 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0.258 X(o=0.26,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0762 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.8!) USER MOD Single : A 39 SER OG : rot 127:sc= 0.918 USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0797) USER MOD Single : A 46 MET CE :methyl -124:sc= -0.73 (180deg=-1.36) USER MOD Single : A 48 ASN : amide:sc= -0.0939 X(o=-0.094,f=-0.33) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -172:sc= 1.14 (180deg=1.1) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.013 X(o=-0.013,f=-0.0055) USER MOD Single : A 68 ASN : amide:sc= 0.818 K(o=0.82,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot -1:sc= 0.0368 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 154:sc= -0.217 (180deg=-0.976) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 8:sc= -1.07 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ -175:sc= -0.0688 (180deg=-0.0848) USER MOD Single : A 111 TYR OH : rot 130:sc= -3.03! USER MOD Single : A 115 HIS : no HD1:sc= -0.804 X(o=-0.8,f=-1) USER MOD Single : A 117 THR OG1 : rot -80:sc= 1.13 USER MOD Single : A 121 SER OG : rot 125:sc= 1.42 USER MOD Single : A 122 TYR OH : rot -147:sc= 0.106! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00395) USER MOD Single : A 134 ASN : amide:sc= 0.03 K(o=0.03,f=-0.61) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0938 K(o=-0.094,f=-4.3!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.241 F(o=-1.9,f=-0.24) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 76:sc= 0.853 USER MOD Single : A 152 LYS NZ :NH3+ 150:sc= 1.24 (180deg=0.839) USER MOD Single : A 154 THR OG1 : rot -33:sc= 0.162 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.0403 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00298) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 157:sc= -1.03! (180deg=-1.88!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -12.492 -16.340 2.680 1.00 0.32 N ATOM 21 CA LEU A 2 -12.821 -15.906 1.335 1.00 0.29 C ATOM 22 C LEU A 2 -11.886 -16.562 0.352 1.00 0.25 C ATOM 23 O LEU A 2 -10.890 -17.153 0.745 1.00 0.26 O ATOM 24 CB LEU A 2 -12.742 -14.382 1.219 1.00 0.38 C ATOM 25 CG LEU A 2 -13.978 -13.636 1.727 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.982 -13.572 3.244 1.00 0.63 C ATOM 27 CD2 LEU A 2 -14.045 -12.242 1.136 1.00 0.62 C ATOM 0 HA LEU A 2 -13.845 -16.204 1.109 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.871 -14.034 1.774 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.580 -14.119 0.174 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.862 -14.187 1.405 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.869 -13.037 3.583 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -13.990 -14.583 3.651 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.090 -13.049 3.588 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.931 -11.730 1.511 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -13.155 -11.682 1.422 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -14.097 -12.310 0.049 1.00 0.62 H new ATOM 39 N THR A 3 -12.243 -16.530 -0.903 1.00 0.24 N ATOM 40 CA THR A 3 -11.404 -17.090 -1.934 1.00 0.22 C ATOM 41 C THR A 3 -10.574 -15.987 -2.561 1.00 0.20 C ATOM 42 O THR A 3 -10.856 -14.806 -2.347 1.00 0.20 O ATOM 43 CB THR A 3 -12.239 -17.784 -3.019 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.446 -17.046 -3.247 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.570 -19.211 -2.619 1.00 0.42 C ATOM 0 H THR A 3 -13.114 -16.120 -1.240 1.00 0.24 H new ATOM 0 HA THR A 3 -10.754 -17.836 -1.478 1.00 0.22 H new ATOM 0 HB THR A 3 -11.654 -17.815 -3.938 1.00 0.24 H new ATOM 0 HG1 THR A 3 -13.975 -17.491 -3.941 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.162 -19.681 -3.404 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.647 -19.772 -2.476 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.139 -19.206 -1.689 1.00 0.42 H new ATOM 53 N LEU A 4 -9.551 -16.363 -3.312 1.00 0.19 N ATOM 54 CA LEU A 4 -8.698 -15.407 -3.971 1.00 0.19 C ATOM 55 C LEU A 4 -9.508 -14.408 -4.785 1.00 0.18 C ATOM 56 O LEU A 4 -9.294 -13.200 -4.708 1.00 0.18 O ATOM 57 CB LEU A 4 -7.747 -16.146 -4.880 1.00 0.22 C ATOM 58 CG LEU A 4 -6.320 -15.678 -4.761 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.784 -16.068 -3.401 1.00 0.64 C ATOM 60 CD2 LEU A 4 -5.476 -16.255 -5.886 1.00 0.52 C ATOM 0 H LEU A 4 -9.296 -17.337 -3.477 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.147 -14.852 -3.212 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.792 -17.211 -4.652 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.076 -16.026 -5.912 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.277 -14.593 -4.852 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.751 -15.733 -3.307 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -6.389 -15.601 -2.624 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -5.825 -17.152 -3.291 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -4.448 -15.907 -5.785 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -5.497 -17.344 -5.835 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -5.877 -15.929 -6.846 1.00 0.52 H new ATOM 72 N ILE A 5 -10.454 -14.937 -5.543 1.00 0.19 N ATOM 73 CA ILE A 5 -11.309 -14.128 -6.398 1.00 0.20 C ATOM 74 C ILE A 5 -12.233 -13.238 -5.580 1.00 0.19 C ATOM 75 O ILE A 5 -12.559 -12.127 -6.002 1.00 0.19 O ATOM 76 CB ILE A 5 -12.122 -15.024 -7.351 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.174 -15.674 -8.359 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.214 -14.232 -8.061 1.00 0.27 C ATOM 79 CD1 ILE A 5 -11.874 -16.435 -9.466 1.00 0.33 C ATOM 0 H ILE A 5 -10.651 -15.937 -5.584 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.666 -13.479 -6.993 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.618 -15.801 -6.769 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.548 -14.900 -8.804 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.509 -16.356 -7.829 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.769 -14.893 -8.726 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -13.893 -13.806 -7.322 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.761 -13.429 -8.643 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.131 -16.865 -10.138 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.478 -17.233 -9.034 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.518 -15.755 -10.024 1.00 0.33 H new ATOM 91 N GLN A 6 -12.646 -13.716 -4.413 1.00 0.19 N ATOM 92 CA GLN A 6 -13.511 -12.931 -3.547 1.00 0.20 C ATOM 93 C GLN A 6 -12.853 -11.595 -3.241 1.00 0.17 C ATOM 94 O GLN A 6 -13.451 -10.538 -3.432 1.00 0.17 O ATOM 95 CB GLN A 6 -13.815 -13.682 -2.253 1.00 0.23 C ATOM 96 CG GLN A 6 -15.138 -14.422 -2.281 1.00 0.28 C ATOM 97 CD GLN A 6 -16.240 -13.624 -2.953 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.464 -13.739 -4.158 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.933 -12.806 -2.178 1.00 0.47 N ATOM 0 H GLN A 6 -12.398 -14.636 -4.048 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.455 -12.757 -4.063 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -13.013 -14.394 -2.058 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.821 -12.974 -1.424 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.009 -15.369 -2.805 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.438 -14.661 -1.261 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.716 -12.740 -1.184 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.684 -12.242 -2.575 1.00 0.47 H new ATOM 108 N GLY A 7 -11.603 -11.655 -2.798 1.00 0.16 N ATOM 109 CA GLY A 7 -10.868 -10.446 -2.491 1.00 0.15 C ATOM 110 C GLY A 7 -10.612 -9.613 -3.729 1.00 0.13 C ATOM 111 O GLY A 7 -10.630 -8.383 -3.671 1.00 0.13 O ATOM 0 H GLY A 7 -11.086 -12.521 -2.646 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.427 -9.856 -1.765 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.917 -10.707 -2.026 1.00 0.15 H new ATOM 115 N LYS A 8 -10.383 -10.286 -4.854 1.00 0.14 N ATOM 116 CA LYS A 8 -10.126 -9.606 -6.118 1.00 0.16 C ATOM 117 C LYS A 8 -11.335 -8.790 -6.542 1.00 0.16 C ATOM 118 O LYS A 8 -11.214 -7.598 -6.811 1.00 0.18 O ATOM 119 CB LYS A 8 -9.761 -10.613 -7.212 1.00 0.21 C ATOM 120 CG LYS A 8 -8.429 -11.314 -6.984 1.00 0.94 C ATOM 121 CD LYS A 8 -7.261 -10.500 -7.516 1.00 1.38 C ATOM 122 CE LYS A 8 -5.954 -11.268 -7.403 1.00 1.68 C ATOM 123 NZ LYS A 8 -4.796 -10.482 -7.905 1.00 2.00 N ATOM 0 H LYS A 8 -10.370 -11.304 -4.915 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.282 -8.931 -5.972 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -10.549 -11.363 -7.279 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -9.730 -10.097 -8.172 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -8.291 -11.493 -5.918 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.444 -12.289 -7.471 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.442 -10.239 -8.559 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.185 -9.565 -6.961 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -5.783 -11.539 -6.361 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -6.031 -12.198 -7.966 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.165 -11.103 -8.450 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.137 -9.713 -8.516 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -4.275 -10.079 -7.100 1.00 2.00 H new ATOM 137 N LYS A 9 -12.496 -9.430 -6.589 1.00 0.17 N ATOM 138 CA LYS A 9 -13.720 -8.747 -6.968 1.00 0.21 C ATOM 139 C LYS A 9 -14.068 -7.661 -5.959 1.00 0.18 C ATOM 140 O LYS A 9 -14.491 -6.568 -6.336 1.00 0.18 O ATOM 141 CB LYS A 9 -14.861 -9.747 -7.083 1.00 0.27 C ATOM 142 CG LYS A 9 -15.646 -9.604 -8.369 1.00 0.45 C ATOM 143 CD LYS A 9 -16.847 -8.688 -8.198 1.00 0.91 C ATOM 144 CE LYS A 9 -18.050 -9.440 -7.655 1.00 1.53 C ATOM 145 NZ LYS A 9 -18.859 -10.051 -8.745 1.00 1.85 N ATOM 0 H LYS A 9 -12.613 -10.419 -6.369 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.565 -8.273 -7.937 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.458 -10.758 -7.020 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.535 -9.619 -6.236 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -14.996 -9.209 -9.150 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -15.982 -10.586 -8.701 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -16.591 -7.873 -7.521 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.101 -8.237 -9.157 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -17.713 -10.220 -6.972 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -18.674 -8.758 -7.078 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.671 -10.555 -8.334 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.202 -9.305 -9.383 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -18.270 -10.721 -9.280 1.00 1.85 H new ATOM 159 N ILE A 10 -13.881 -7.966 -4.681 1.00 0.16 N ATOM 160 CA ILE A 10 -14.164 -7.014 -3.615 1.00 0.17 C ATOM 161 C ILE A 10 -13.318 -5.764 -3.788 1.00 0.14 C ATOM 162 O ILE A 10 -13.839 -4.651 -3.819 1.00 0.15 O ATOM 163 CB ILE A 10 -13.915 -7.646 -2.222 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.131 -8.479 -1.811 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.614 -6.582 -1.170 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.853 -9.467 -0.698 1.00 0.28 C ATOM 0 H ILE A 10 -13.533 -8.869 -4.357 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.217 -6.739 -3.677 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.040 -8.293 -2.290 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.929 -7.807 -1.495 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.498 -9.022 -2.682 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.445 -7.061 -0.206 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.723 -6.025 -1.460 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.459 -5.898 -1.092 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.764 -10.018 -0.465 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.078 -10.165 -1.016 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.516 -8.930 0.189 1.00 0.28 H new ATOM 178 N VAL A 11 -12.020 -5.957 -3.933 1.00 0.12 N ATOM 179 CA VAL A 11 -11.105 -4.844 -4.106 1.00 0.11 C ATOM 180 C VAL A 11 -11.344 -4.138 -5.437 1.00 0.12 C ATOM 181 O VAL A 11 -11.369 -2.906 -5.492 1.00 0.12 O ATOM 182 CB VAL A 11 -9.636 -5.294 -4.000 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.733 -4.442 -4.878 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.186 -5.231 -2.550 1.00 0.17 C ATOM 0 H VAL A 11 -11.575 -6.875 -3.934 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.302 -4.140 -3.298 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.563 -6.322 -4.354 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.703 -4.785 -4.781 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.048 -4.530 -5.918 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.800 -3.400 -4.565 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.146 -5.550 -2.478 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.278 -4.208 -2.185 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.810 -5.890 -1.946 1.00 0.17 H new ATOM 194 N ASN A 12 -11.515 -4.913 -6.506 1.00 0.13 N ATOM 195 CA ASN A 12 -11.763 -4.334 -7.825 1.00 0.17 C ATOM 196 C ASN A 12 -12.981 -3.426 -7.782 1.00 0.17 C ATOM 197 O ASN A 12 -12.992 -2.360 -8.397 1.00 0.19 O ATOM 198 CB ASN A 12 -11.964 -5.419 -8.883 1.00 0.22 C ATOM 199 CG ASN A 12 -11.389 -5.021 -10.229 1.00 0.52 C ATOM 200 OD1 ASN A 12 -11.123 -3.843 -10.487 1.00 1.14 O ATOM 201 ND2 ASN A 12 -11.195 -5.998 -11.099 1.00 0.83 N ATOM 0 H ASN A 12 -11.487 -5.932 -6.487 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.885 -3.749 -8.099 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.493 -6.343 -8.547 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.029 -5.625 -8.991 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -10.813 -5.791 -12.022 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -11.428 -6.959 -10.847 1.00 0.83 H new ATOM 208 N HIS A 13 -14.003 -3.847 -7.052 1.00 0.17 N ATOM 209 CA HIS A 13 -15.212 -3.053 -6.917 1.00 0.19 C ATOM 210 C HIS A 13 -14.962 -1.873 -5.979 1.00 0.16 C ATOM 211 O HIS A 13 -15.367 -0.749 -6.267 1.00 0.17 O ATOM 212 CB HIS A 13 -16.368 -3.911 -6.403 1.00 0.24 C ATOM 213 CG HIS A 13 -17.495 -4.028 -7.383 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.743 -3.531 -7.101 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.509 -4.580 -8.621 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.485 -3.785 -8.163 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.781 -4.419 -9.110 1.00 1.07 N ATOM 0 H HIS A 13 -14.018 -4.732 -6.546 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.487 -2.668 -7.899 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -15.995 -4.908 -6.166 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.745 -3.483 -5.474 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.680 -5.054 -9.125 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.527 -3.516 -8.256 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -19.125 -4.724 -10.021 1.00 1.07 H new ATOM 225 N LEU A 14 -14.285 -2.142 -4.867 1.00 0.15 N ATOM 226 CA LEU A 14 -13.952 -1.127 -3.866 1.00 0.14 C ATOM 227 C LEU A 14 -13.242 0.076 -4.481 1.00 0.14 C ATOM 228 O LEU A 14 -13.659 1.213 -4.308 1.00 0.17 O ATOM 229 CB LEU A 14 -13.048 -1.750 -2.800 1.00 0.14 C ATOM 230 CG LEU A 14 -13.684 -1.971 -1.429 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.990 -0.646 -0.755 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.940 -2.814 -1.551 1.00 0.31 C ATOM 0 H LEU A 14 -13.949 -3.076 -4.631 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.885 -0.775 -3.427 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.690 -2.710 -3.172 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.174 -1.111 -2.674 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.970 -2.510 -0.807 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.442 -0.829 0.220 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -13.066 -0.082 -0.626 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.681 -0.074 -1.374 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.378 -2.960 -0.563 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.658 -2.306 -2.195 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.688 -3.783 -1.983 1.00 0.31 H new ATOM 244 N ARG A 15 -12.174 -0.197 -5.204 1.00 0.11 N ATOM 245 CA ARG A 15 -11.379 0.846 -5.847 1.00 0.13 C ATOM 246 C ARG A 15 -12.099 1.459 -7.032 1.00 0.13 C ATOM 247 O ARG A 15 -11.710 2.507 -7.518 1.00 0.14 O ATOM 248 CB ARG A 15 -10.067 0.256 -6.331 1.00 0.15 C ATOM 249 CG ARG A 15 -10.231 -0.751 -7.455 1.00 0.15 C ATOM 250 CD ARG A 15 -8.908 -1.399 -7.817 1.00 0.24 C ATOM 251 NE ARG A 15 -9.031 -2.271 -8.981 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.994 -2.825 -9.610 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.751 -2.585 -9.199 1.00 0.57 N ATOM 254 NH2 ARG A 15 -8.207 -3.611 -10.655 1.00 0.86 N ATOM 0 H ARG A 15 -11.829 -1.143 -5.366 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.206 1.628 -5.108 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.418 1.064 -6.670 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.564 -0.226 -5.493 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.944 -1.519 -7.156 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.647 -0.255 -8.332 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.168 -0.625 -8.020 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.542 -1.976 -6.968 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.967 -2.469 -9.335 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.587 -1.974 -8.399 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.962 -3.012 -9.684 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -9.159 -3.789 -10.974 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.418 -4.038 -11.141 1.00 0.86 H new ATOM 268 N SER A 16 -13.121 0.791 -7.513 1.00 0.13 N ATOM 269 CA SER A 16 -13.865 1.294 -8.642 1.00 0.15 C ATOM 270 C SER A 16 -14.940 2.223 -8.146 1.00 0.14 C ATOM 271 O SER A 16 -15.233 3.240 -8.785 1.00 0.15 O ATOM 272 CB SER A 16 -14.442 0.148 -9.476 1.00 0.18 C ATOM 273 OG SER A 16 -15.645 -0.364 -8.925 1.00 0.22 O ATOM 0 H SER A 16 -13.455 -0.098 -7.142 1.00 0.13 H new ATOM 0 HA SER A 16 -13.198 1.851 -9.300 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.630 0.498 -10.491 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.707 -0.654 -9.546 1.00 0.18 H new ATOM 0 HG SER A 16 -15.564 -0.410 -7.949 1.00 0.22 H new ATOM 279 N ARG A 17 -15.551 1.890 -7.014 1.00 0.13 N ATOM 280 CA ARG A 17 -16.484 2.796 -6.465 1.00 0.14 C ATOM 281 C ARG A 17 -15.940 3.220 -5.118 1.00 0.13 C ATOM 282 O ARG A 17 -16.211 2.665 -4.049 1.00 0.13 O ATOM 283 CB ARG A 17 -17.847 2.101 -6.343 1.00 0.16 C ATOM 284 CG ARG A 17 -17.887 0.982 -5.312 1.00 0.15 C ATOM 285 CD ARG A 17 -18.555 -0.260 -5.842 1.00 0.18 C ATOM 286 NE ARG A 17 -18.592 -1.318 -4.831 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.705 -1.935 -4.434 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.878 -1.590 -4.948 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.645 -2.893 -3.518 1.00 0.40 N ATOM 0 H ARG A 17 -15.408 1.025 -6.493 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.627 3.676 -7.092 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.600 2.845 -6.084 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.123 1.694 -7.316 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.870 0.741 -5.001 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.418 1.327 -4.425 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.570 -0.022 -6.159 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.021 -0.615 -6.723 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.710 -1.601 -4.403 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.930 -0.851 -5.649 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.728 -2.064 -4.642 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.746 -3.159 -3.116 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.498 -3.364 -3.216 1.00 0.40 H new ATOM 303 N LEU A 18 -15.169 4.248 -5.208 1.00 0.13 N ATOM 304 CA LEU A 18 -14.627 4.903 -4.038 1.00 0.13 C ATOM 305 C LEU A 18 -14.647 6.412 -4.243 1.00 0.14 C ATOM 306 O LEU A 18 -14.377 6.887 -5.348 1.00 0.16 O ATOM 307 CB LEU A 18 -13.224 4.382 -3.731 1.00 0.12 C ATOM 308 CG LEU A 18 -12.768 4.553 -2.282 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.850 4.095 -1.318 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.489 3.774 -2.041 1.00 0.61 C ATOM 0 H LEU A 18 -14.887 4.670 -6.093 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.246 4.673 -3.171 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.184 3.323 -3.985 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.514 4.893 -4.381 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.577 5.612 -2.105 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.503 4.226 -0.293 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.751 4.688 -1.475 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.072 3.043 -1.494 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.174 3.903 -1.006 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.665 2.716 -2.237 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.708 4.142 -2.707 1.00 0.61 H new ATOM 322 N ALA A 19 -14.972 7.169 -3.209 1.00 0.15 N ATOM 323 CA ALA A 19 -14.995 8.619 -3.330 1.00 0.16 C ATOM 324 C ALA A 19 -14.835 9.290 -1.982 1.00 0.17 C ATOM 325 O ALA A 19 -15.432 8.872 -0.995 1.00 0.16 O ATOM 326 CB ALA A 19 -16.294 9.073 -3.986 1.00 0.18 C ATOM 0 H ALA A 19 -15.221 6.811 -2.287 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.153 8.914 -3.956 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.298 10.160 -4.071 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.374 8.631 -4.979 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.140 8.753 -3.378 1.00 0.18 H new ATOM 332 N PHE A 20 -14.013 10.321 -1.935 1.00 0.17 N ATOM 333 CA PHE A 20 -13.823 11.064 -0.709 1.00 0.18 C ATOM 334 C PHE A 20 -14.114 12.521 -0.966 1.00 0.18 C ATOM 335 O PHE A 20 -13.753 13.066 -2.010 1.00 0.19 O ATOM 336 CB PHE A 20 -12.415 10.875 -0.114 1.00 0.19 C ATOM 337 CG PHE A 20 -11.305 11.642 -0.793 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.022 12.951 -0.425 1.00 1.21 C ATOM 339 CD2 PHE A 20 -10.521 11.043 -1.768 1.00 1.04 C ATOM 340 CE1 PHE A 20 -9.996 13.650 -1.028 1.00 1.27 C ATOM 341 CE2 PHE A 20 -9.489 11.741 -2.371 1.00 0.99 C ATOM 342 CZ PHE A 20 -9.224 13.042 -1.996 1.00 0.25 C ATOM 0 H PHE A 20 -13.470 10.660 -2.729 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.518 10.675 0.036 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.443 11.167 0.936 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.168 9.814 -0.144 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.613 13.428 0.343 1.00 1.21 H new ATOM 0 HD2 PHE A 20 -10.718 10.022 -2.060 1.00 1.04 H new ATOM 0 HE1 PHE A 20 -9.798 14.672 -0.742 1.00 1.27 H new ATOM 0 HE2 PHE A 20 -8.891 11.267 -3.135 1.00 0.99 H new ATOM 0 HZ PHE A 20 -8.413 13.584 -2.460 1.00 0.25 H new ATOM 352 N GLU A 21 -14.795 13.144 -0.039 1.00 0.18 N ATOM 353 CA GLU A 21 -15.133 14.537 -0.179 1.00 0.20 C ATOM 354 C GLU A 21 -14.159 15.373 0.626 1.00 0.20 C ATOM 355 O GLU A 21 -13.959 15.138 1.825 1.00 0.20 O ATOM 356 CB GLU A 21 -16.581 14.788 0.249 1.00 0.23 C ATOM 357 CG GLU A 21 -17.499 13.625 -0.087 1.00 0.29 C ATOM 358 CD GLU A 21 -18.893 13.783 0.468 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.398 14.923 0.518 1.00 1.24 O ATOM 360 OE2 GLU A 21 -19.500 12.763 0.853 1.00 1.17 O ATOM 0 H GLU A 21 -15.127 12.708 0.822 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.054 14.827 -1.227 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.612 14.972 1.323 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -16.949 15.690 -0.240 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.557 13.519 -1.170 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.064 12.704 0.301 1.00 0.29 H new ATOM 367 N TYR A 22 -13.509 16.298 -0.059 1.00 0.20 N ATOM 368 CA TYR A 22 -12.544 17.192 0.552 1.00 0.22 C ATOM 369 C TYR A 22 -12.922 18.634 0.258 1.00 0.25 C ATOM 370 O TYR A 22 -13.054 19.021 -0.903 1.00 0.26 O ATOM 371 CB TYR A 22 -11.134 16.896 0.025 1.00 0.22 C ATOM 372 CG TYR A 22 -10.152 18.037 0.207 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.789 18.475 1.476 1.00 1.22 C ATOM 374 CD2 TYR A 22 -9.594 18.677 -0.892 1.00 1.24 C ATOM 375 CE1 TYR A 22 -8.901 19.520 1.641 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.703 19.721 -0.733 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.359 20.139 0.534 1.00 0.50 C ATOM 378 OH TYR A 22 -7.474 21.181 0.694 1.00 0.63 O ATOM 0 H TYR A 22 -13.637 16.450 -1.059 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.550 17.035 1.631 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.746 16.013 0.533 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.198 16.652 -1.035 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.208 17.991 2.346 1.00 1.22 H new ATOM 0 HD2 TYR A 22 -9.861 18.353 -1.887 1.00 1.24 H new ATOM 0 HE1 TYR A 22 -8.632 19.851 2.633 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -8.278 20.207 -1.598 1.00 1.27 H new ATOM 0 HH TYR A 22 -7.186 21.504 -0.185 1.00 0.63 H new ATOM 388 N ASN A 23 -13.126 19.407 1.317 1.00 0.29 N ATOM 389 CA ASN A 23 -13.483 20.818 1.208 1.00 0.34 C ATOM 390 C ASN A 23 -14.790 21.008 0.445 1.00 0.32 C ATOM 391 O ASN A 23 -14.999 22.027 -0.215 1.00 0.34 O ATOM 392 CB ASN A 23 -12.363 21.614 0.541 1.00 0.38 C ATOM 393 CG ASN A 23 -12.217 23.000 1.134 1.00 0.58 C ATOM 394 OD1 ASN A 23 -11.386 23.229 2.011 1.00 1.22 O ATOM 395 ND2 ASN A 23 -13.028 23.934 0.667 1.00 1.27 N ATOM 0 H ASN A 23 -13.049 19.074 2.278 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.625 21.195 2.221 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.422 21.074 0.647 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.564 21.697 -0.527 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.977 24.884 1.035 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.704 23.705 -0.061 1.00 1.27 H new ATOM 402 N GLY A 24 -15.664 20.016 0.528 1.00 0.30 N ATOM 403 CA GLY A 24 -16.942 20.106 -0.140 1.00 0.30 C ATOM 404 C GLY A 24 -16.936 19.533 -1.539 1.00 0.28 C ATOM 405 O GLY A 24 -17.978 19.473 -2.189 1.00 0.33 O ATOM 0 H GLY A 24 -15.509 19.151 1.046 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.691 19.583 0.455 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.245 21.152 -0.186 1.00 0.30 H new ATOM 409 N GLN A 25 -15.772 19.125 -2.013 1.00 0.25 N ATOM 410 CA GLN A 25 -15.661 18.563 -3.350 1.00 0.25 C ATOM 411 C GLN A 25 -15.521 17.054 -3.302 1.00 0.22 C ATOM 412 O GLN A 25 -14.834 16.511 -2.441 1.00 0.22 O ATOM 413 CB GLN A 25 -14.478 19.163 -4.097 1.00 0.26 C ATOM 414 CG GLN A 25 -13.995 20.488 -3.526 1.00 0.31 C ATOM 415 CD GLN A 25 -13.250 21.325 -4.545 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.031 21.216 -4.690 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.978 22.173 -5.249 1.00 1.12 N ATOM 0 H GLN A 25 -14.894 19.171 -1.496 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.579 18.812 -3.883 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.653 18.451 -4.083 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.756 19.308 -5.141 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.850 21.052 -3.154 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.344 20.296 -2.673 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -14.985 22.230 -5.096 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.533 22.771 -5.946 1.00 1.12 H new ATOM 426 N LEU A 26 -16.179 16.390 -4.231 1.00 0.22 N ATOM 427 CA LEU A 26 -16.145 14.934 -4.312 1.00 0.21 C ATOM 428 C LEU A 26 -15.012 14.438 -5.203 1.00 0.20 C ATOM 429 O LEU A 26 -15.055 14.581 -6.428 1.00 0.22 O ATOM 430 CB LEU A 26 -17.479 14.400 -4.836 1.00 0.25 C ATOM 431 CG LEU A 26 -18.455 13.916 -3.766 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.886 13.999 -4.272 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.123 12.489 -3.358 1.00 0.33 C ATOM 0 H LEU A 26 -16.750 16.836 -4.949 1.00 0.22 H new ATOM 0 HA LEU A 26 -15.969 14.560 -3.304 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.963 15.185 -5.417 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.278 13.576 -5.520 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.359 14.562 -2.893 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.567 13.650 -3.496 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.123 15.032 -4.525 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.995 13.374 -5.158 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.826 12.156 -2.595 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.195 11.836 -4.228 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.109 12.451 -2.959 1.00 0.33 H new ATOM 445 N ILE A 27 -14.000 13.859 -4.580 1.00 0.19 N ATOM 446 CA ILE A 27 -12.868 13.313 -5.298 1.00 0.18 C ATOM 447 C ILE A 27 -12.968 11.793 -5.330 1.00 0.17 C ATOM 448 O ILE A 27 -12.787 11.118 -4.318 1.00 0.18 O ATOM 449 CB ILE A 27 -11.531 13.731 -4.657 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.398 15.256 -4.629 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.365 13.107 -5.411 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.885 15.891 -3.349 1.00 0.22 C ATOM 0 H ILE A 27 -13.942 13.756 -3.567 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.891 13.710 -6.313 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.514 13.369 -3.629 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.352 15.522 -4.779 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.957 15.675 -5.466 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.427 13.411 -4.947 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.450 12.021 -5.379 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.382 13.442 -6.448 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.757 16.972 -3.408 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -12.940 15.658 -3.205 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.310 15.503 -2.508 1.00 0.22 H new ATOM 464 N LYS A 28 -13.283 11.267 -6.498 1.00 0.17 N ATOM 465 CA LYS A 28 -13.430 9.834 -6.684 1.00 0.17 C ATOM 466 C LYS A 28 -12.078 9.150 -6.850 1.00 0.16 C ATOM 467 O LYS A 28 -11.130 9.724 -7.395 1.00 0.17 O ATOM 468 CB LYS A 28 -14.340 9.540 -7.885 1.00 0.19 C ATOM 469 CG LYS A 28 -14.117 10.454 -9.086 1.00 0.22 C ATOM 470 CD LYS A 28 -15.003 11.698 -9.035 1.00 0.28 C ATOM 471 CE LYS A 28 -16.467 11.365 -9.295 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.282 12.590 -9.520 1.00 1.11 N ATOM 0 H LYS A 28 -13.444 11.817 -7.342 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.895 9.427 -5.786 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.186 8.507 -8.197 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.379 9.626 -7.567 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.070 10.756 -9.121 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.321 9.902 -10.004 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.907 12.172 -8.058 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.658 12.420 -9.775 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.542 10.714 -10.166 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.870 10.811 -8.447 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.272 12.322 -9.693 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.231 13.200 -8.679 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.914 13.105 -10.345 1.00 1.11 H new ATOM 486 N ILE A 29 -12.010 7.919 -6.371 1.00 0.15 N ATOM 487 CA ILE A 29 -10.804 7.107 -6.434 1.00 0.14 C ATOM 488 C ILE A 29 -11.058 5.890 -7.294 1.00 0.13 C ATOM 489 O ILE A 29 -12.122 5.283 -7.202 1.00 0.14 O ATOM 490 CB ILE A 29 -10.319 6.634 -5.048 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.919 7.507 -3.937 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.797 6.686 -5.005 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.355 7.223 -2.562 1.00 0.16 C ATOM 0 H ILE A 29 -12.797 7.450 -5.923 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.025 7.739 -6.860 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.650 5.609 -4.883 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.747 8.556 -4.180 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.998 7.358 -3.914 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.449 6.353 -4.027 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.389 6.034 -5.777 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.463 7.709 -5.180 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.828 7.879 -1.832 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.550 6.184 -2.296 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.280 7.401 -2.566 1.00 0.16 H new ATOM 505 N LEU A 30 -10.103 5.546 -8.144 1.00 0.13 N ATOM 506 CA LEU A 30 -10.267 4.415 -9.031 1.00 0.13 C ATOM 507 C LEU A 30 -9.019 3.554 -9.037 1.00 0.13 C ATOM 508 O LEU A 30 -8.051 3.836 -8.332 1.00 0.13 O ATOM 509 CB LEU A 30 -10.589 4.878 -10.453 1.00 0.16 C ATOM 510 CG LEU A 30 -12.073 5.126 -10.745 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.476 6.542 -10.361 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.379 4.866 -12.211 1.00 0.31 C ATOM 0 H LEU A 30 -9.212 6.034 -8.235 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.103 3.820 -8.662 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -10.039 5.798 -10.650 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.219 4.129 -11.153 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.656 4.432 -10.139 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.534 6.691 -10.579 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.300 6.694 -9.296 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.884 7.257 -10.933 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.437 5.047 -12.400 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.780 5.533 -12.831 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.139 3.831 -12.455 1.00 0.31 H new ATOM 524 N SER A 31 -9.048 2.524 -9.860 1.00 0.14 N ATOM 525 CA SER A 31 -7.945 1.582 -9.999 1.00 0.17 C ATOM 526 C SER A 31 -6.658 2.252 -10.494 1.00 0.18 C ATOM 527 O SER A 31 -5.584 1.653 -10.465 1.00 0.22 O ATOM 528 CB SER A 31 -8.376 0.479 -10.960 1.00 0.21 C ATOM 529 OG SER A 31 -9.301 0.981 -11.913 1.00 0.28 O ATOM 0 H SER A 31 -9.845 2.312 -10.460 1.00 0.14 H new ATOM 0 HA SER A 31 -7.716 1.169 -9.017 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.503 0.073 -11.471 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.829 -0.341 -10.402 1.00 0.21 H new ATOM 0 HG SER A 31 -9.566 0.261 -12.523 1.00 0.28 H new ATOM 535 N LYS A 32 -6.766 3.491 -10.954 1.00 0.19 N ATOM 536 CA LYS A 32 -5.602 4.222 -11.436 1.00 0.22 C ATOM 537 C LYS A 32 -4.865 4.872 -10.275 1.00 0.20 C ATOM 538 O LYS A 32 -3.663 5.128 -10.345 1.00 0.24 O ATOM 539 CB LYS A 32 -6.030 5.286 -12.439 1.00 0.27 C ATOM 540 CG LYS A 32 -6.095 4.771 -13.867 1.00 0.38 C ATOM 541 CD LYS A 32 -6.645 5.814 -14.826 1.00 0.58 C ATOM 542 CE LYS A 32 -8.121 6.071 -14.581 1.00 1.10 C ATOM 543 NZ LYS A 32 -8.742 6.853 -15.679 1.00 1.55 N ATOM 0 H LYS A 32 -7.643 4.009 -11.004 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.930 3.518 -11.928 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.009 5.672 -12.154 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.332 6.122 -12.392 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.098 4.472 -14.190 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.722 3.880 -13.903 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -6.089 6.744 -14.712 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.498 5.479 -15.853 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -8.641 5.119 -14.475 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -8.244 6.608 -13.640 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -9.749 7.005 -15.470 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.263 7.772 -15.764 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -8.649 6.330 -16.573 1.00 1.55 H new ATOM 557 N ASN A 33 -5.600 5.130 -9.209 1.00 0.17 N ATOM 558 CA ASN A 33 -5.034 5.734 -8.011 1.00 0.17 C ATOM 559 C ASN A 33 -4.934 4.711 -6.887 1.00 0.15 C ATOM 560 O ASN A 33 -4.276 4.947 -5.871 1.00 0.15 O ATOM 561 CB ASN A 33 -5.878 6.914 -7.552 1.00 0.18 C ATOM 562 CG ASN A 33 -5.294 8.237 -8.005 1.00 0.28 C ATOM 563 OD1 ASN A 33 -4.081 8.385 -8.161 1.00 0.91 O ATOM 564 ND2 ASN A 33 -6.158 9.201 -8.230 1.00 1.19 N ATOM 0 H ASN A 33 -6.598 4.930 -9.146 1.00 0.17 H new ATOM 0 HA ASN A 33 -4.033 6.089 -8.258 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.890 6.811 -7.944 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.955 6.904 -6.465 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -5.832 10.114 -8.546 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -7.155 9.036 -8.088 1.00 1.19 H new ATOM 571 N ILE A 34 -5.566 3.560 -7.094 1.00 0.14 N ATOM 572 CA ILE A 34 -5.572 2.504 -6.090 1.00 0.13 C ATOM 573 C ILE A 34 -5.060 1.178 -6.657 1.00 0.14 C ATOM 574 O ILE A 34 -5.431 0.773 -7.756 1.00 0.16 O ATOM 575 CB ILE A 34 -6.985 2.320 -5.495 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.221 3.345 -4.391 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.171 0.914 -4.937 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.646 3.377 -3.894 1.00 0.18 C ATOM 0 H ILE A 34 -6.079 3.336 -7.946 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.893 2.812 -5.295 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.710 2.469 -6.295 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.558 3.126 -3.554 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.951 4.334 -4.761 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.175 0.816 -4.525 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -7.033 0.185 -5.735 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.438 0.735 -4.151 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.741 4.128 -3.110 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.313 3.627 -4.719 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.914 2.399 -3.494 1.00 0.18 H new ATOM 590 N VAL A 35 -4.220 0.503 -5.880 1.00 0.13 N ATOM 591 CA VAL A 35 -3.640 -0.776 -6.279 1.00 0.14 C ATOM 592 C VAL A 35 -3.919 -1.842 -5.219 1.00 0.13 C ATOM 593 O VAL A 35 -3.884 -1.556 -4.028 1.00 0.16 O ATOM 594 CB VAL A 35 -2.117 -0.641 -6.512 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.465 -1.993 -6.775 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.845 0.309 -7.668 1.00 0.24 C ATOM 0 H VAL A 35 -3.922 0.825 -4.959 1.00 0.13 H new ATOM 0 HA VAL A 35 -4.105 -1.082 -7.216 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.677 -0.234 -5.602 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.395 -1.856 -6.934 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.624 -2.647 -5.917 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.909 -2.444 -7.662 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.769 0.396 -7.822 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -2.312 -0.078 -8.574 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -2.259 1.291 -7.437 1.00 0.24 H new ATOM 606 N ALA A 36 -4.202 -3.063 -5.663 1.00 0.14 N ATOM 607 CA ALA A 36 -4.504 -4.169 -4.755 1.00 0.13 C ATOM 608 C ALA A 36 -3.236 -4.809 -4.206 1.00 0.13 C ATOM 609 O ALA A 36 -2.385 -5.266 -4.975 1.00 0.15 O ATOM 610 CB ALA A 36 -5.340 -5.213 -5.475 1.00 0.14 C ATOM 0 H ALA A 36 -4.229 -3.314 -6.651 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.065 -3.766 -3.912 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.562 -6.034 -4.794 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.272 -4.762 -5.815 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.787 -5.593 -6.334 1.00 0.14 H new ATOM 616 N VAL A 37 -3.099 -4.851 -2.880 1.00 0.13 N ATOM 617 CA VAL A 37 -1.912 -5.449 -2.276 1.00 0.13 C ATOM 618 C VAL A 37 -2.249 -6.464 -1.177 1.00 0.14 C ATOM 619 O VAL A 37 -3.422 -6.730 -0.877 1.00 0.14 O ATOM 620 CB VAL A 37 -0.950 -4.381 -1.704 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.487 -4.699 -2.091 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.329 -2.986 -2.179 1.00 0.15 C ATOM 0 H VAL A 37 -3.782 -4.485 -2.216 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.415 -5.978 -3.089 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.035 -4.401 -0.618 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.151 -3.938 -1.681 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.764 -5.675 -1.693 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.577 -4.712 -3.177 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.634 -2.258 -1.760 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.283 -2.947 -3.267 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.342 -2.752 -1.850 1.00 0.15 H new ATOM 632 N GLY A 38 -1.201 -7.063 -0.609 1.00 0.16 N ATOM 633 CA GLY A 38 -1.386 -8.031 0.448 1.00 0.18 C ATOM 634 C GLY A 38 -1.807 -9.380 -0.089 1.00 0.17 C ATOM 635 O GLY A 38 -1.103 -9.960 -0.916 1.00 0.18 O ATOM 0 H GLY A 38 -0.229 -6.891 -0.867 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.458 -8.137 1.009 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.140 -7.667 1.146 1.00 0.18 H new ATOM 639 N SER A 39 -2.957 -9.876 0.358 1.00 0.18 N ATOM 640 CA SER A 39 -3.441 -11.184 -0.095 1.00 0.20 C ATOM 641 C SER A 39 -3.763 -11.168 -1.581 1.00 0.19 C ATOM 642 O SER A 39 -3.728 -12.202 -2.248 1.00 0.22 O ATOM 643 CB SER A 39 -4.664 -11.617 0.709 1.00 0.24 C ATOM 644 OG SER A 39 -4.342 -11.778 2.082 1.00 0.88 O ATOM 0 H SER A 39 -3.567 -9.403 1.025 1.00 0.18 H new ATOM 0 HA SER A 39 -2.643 -11.907 0.071 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.455 -10.874 0.602 1.00 0.24 H new ATOM 0 HB3 SER A 39 -5.052 -12.555 0.311 1.00 0.24 H new ATOM 0 HG SER A 39 -4.967 -11.256 2.628 1.00 0.88 H new ATOM 650 N LEU A 40 -4.053 -9.988 -2.100 1.00 0.18 N ATOM 651 CA LEU A 40 -4.360 -9.835 -3.507 1.00 0.19 C ATOM 652 C LEU A 40 -3.090 -9.928 -4.319 1.00 0.20 C ATOM 653 O LEU A 40 -3.095 -10.372 -5.461 1.00 0.24 O ATOM 654 CB LEU A 40 -5.017 -8.493 -3.747 1.00 0.19 C ATOM 655 CG LEU A 40 -6.429 -8.379 -3.200 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.505 -7.258 -2.186 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.419 -8.164 -4.329 1.00 0.22 C ATOM 0 H LEU A 40 -4.082 -9.120 -1.564 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.043 -10.629 -3.811 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.402 -7.715 -3.295 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -5.039 -8.300 -4.819 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.691 -9.311 -2.699 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.522 -7.185 -1.800 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.819 -7.463 -1.364 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.229 -6.317 -2.662 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.426 -8.084 -3.920 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.170 -7.246 -4.861 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.373 -9.007 -5.019 1.00 0.22 H new ATOM 669 N ARG A 41 -2.015 -9.451 -3.723 1.00 0.19 N ATOM 670 CA ARG A 41 -0.709 -9.482 -4.345 1.00 0.21 C ATOM 671 C ARG A 41 -0.091 -10.876 -4.238 1.00 0.20 C ATOM 672 O ARG A 41 0.528 -11.365 -5.183 1.00 0.23 O ATOM 673 CB ARG A 41 0.203 -8.449 -3.684 1.00 0.24 C ATOM 674 CG ARG A 41 1.509 -8.225 -4.420 1.00 0.67 C ATOM 675 CD ARG A 41 1.512 -6.920 -5.195 1.00 0.93 C ATOM 676 NE ARG A 41 2.802 -6.684 -5.841 1.00 1.26 N ATOM 677 CZ ARG A 41 2.959 -6.441 -7.139 1.00 1.76 C ATOM 678 NH1 ARG A 41 1.902 -6.345 -7.942 1.00 2.40 N ATOM 679 NH2 ARG A 41 4.180 -6.284 -7.632 1.00 2.26 N ATOM 0 H ARG A 41 -2.024 -9.031 -2.793 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.821 -9.239 -5.402 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.330 -7.501 -3.612 1.00 0.24 H new ATOM 0 HB3 ARG A 41 0.421 -8.770 -2.665 1.00 0.24 H new ATOM 0 HG2 ARG A 41 2.332 -8.223 -3.705 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.685 -9.054 -5.106 1.00 0.67 H new ATOM 0 HD2 ARG A 41 0.725 -6.941 -5.949 1.00 0.93 H new ATOM 0 HD3 ARG A 41 1.285 -6.094 -4.520 1.00 0.93 H new ATOM 0 HE ARG A 41 3.638 -6.707 -5.257 1.00 1.26 H new ATOM 0 HH11 ARG A 41 0.962 -6.458 -7.563 1.00 2.40 H new ATOM 0 HH12 ARG A 41 2.032 -6.158 -8.936 1.00 2.40 H new ATOM 0 HH21 ARG A 41 4.991 -6.350 -7.017 1.00 2.26 H new ATOM 0 HH22 ARG A 41 4.308 -6.097 -8.627 1.00 2.26 H new ATOM 693 N ARG A 42 -0.256 -11.518 -3.077 1.00 0.19 N ATOM 694 CA ARG A 42 0.315 -12.844 -2.867 1.00 0.20 C ATOM 695 C ARG A 42 -0.482 -13.926 -3.598 1.00 0.22 C ATOM 696 O ARG A 42 0.101 -14.929 -4.006 1.00 0.26 O ATOM 697 CB ARG A 42 0.339 -13.172 -1.373 1.00 0.22 C ATOM 698 CG ARG A 42 1.347 -12.361 -0.573 1.00 0.26 C ATOM 699 CD ARG A 42 0.810 -12.000 0.807 1.00 0.42 C ATOM 700 NE ARG A 42 -0.179 -12.965 1.284 1.00 1.18 N ATOM 701 CZ ARG A 42 -1.154 -12.688 2.153 1.00 1.76 C ATOM 702 NH1 ARG A 42 -1.252 -11.480 2.709 1.00 1.94 N ATOM 703 NH2 ARG A 42 -2.020 -13.635 2.473 1.00 2.64 N ATOM 0 H ARG A 42 -0.773 -11.144 -2.281 1.00 0.19 H new ATOM 0 HA ARG A 42 1.328 -12.830 -3.268 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.656 -13.004 -0.960 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.561 -14.232 -1.249 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.270 -12.930 -0.467 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.595 -11.450 -1.117 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.637 -11.950 1.515 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.360 -11.008 0.772 1.00 0.42 H new ATOM 0 HE ARG A 42 -0.120 -13.919 0.927 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.577 -10.753 2.472 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -2.002 -11.283 3.371 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -1.938 -14.563 2.057 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -2.770 -13.438 3.136 1.00 2.64 H new ATOM 717 N GLU A 43 -1.789 -13.693 -3.810 1.00 0.24 N ATOM 718 CA GLU A 43 -2.653 -14.621 -4.539 1.00 0.27 C ATOM 719 C GLU A 43 -2.389 -16.070 -4.173 1.00 0.29 C ATOM 720 O GLU A 43 -1.687 -16.769 -4.909 1.00 0.49 O ATOM 721 CB GLU A 43 -2.439 -14.454 -6.041 1.00 0.44 C ATOM 722 CG GLU A 43 -2.843 -13.099 -6.578 1.00 0.64 C ATOM 723 CD GLU A 43 -2.126 -12.757 -7.863 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.180 -13.485 -8.241 1.00 1.44 O ATOM 725 OE2 GLU A 43 -2.503 -11.759 -8.510 1.00 1.41 O ATOM 0 H GLU A 43 -2.270 -12.856 -3.479 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.680 -14.382 -4.262 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.386 -14.623 -6.268 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.005 -15.224 -6.565 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.919 -13.084 -6.750 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -2.629 -12.335 -5.830 1.00 0.64 H new ATOM 732 N GLU A 44 -2.931 -16.553 -3.062 1.00 0.45 N ATOM 733 CA GLU A 44 -2.650 -17.947 -2.743 1.00 0.85 C ATOM 734 C GLU A 44 -3.824 -18.873 -3.005 1.00 1.04 C ATOM 735 O GLU A 44 -4.104 -19.220 -4.151 1.00 1.93 O ATOM 736 CB GLU A 44 -2.235 -18.017 -1.262 1.00 1.03 C ATOM 737 CG GLU A 44 -3.014 -17.065 -0.360 1.00 1.32 C ATOM 738 CD GLU A 44 -2.282 -16.735 0.923 1.00 1.61 C ATOM 739 OE1 GLU A 44 -1.458 -15.801 0.914 1.00 2.31 O ATOM 740 OE2 GLU A 44 -2.533 -17.401 1.949 1.00 2.18 O ATOM 0 H GLU A 44 -3.526 -16.044 -2.408 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.850 -18.293 -3.398 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.373 -19.037 -0.903 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -1.172 -17.791 -1.181 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -3.217 -16.142 -0.904 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -3.979 -17.511 -0.117 1.00 1.32 H new ATOM 747 N LYS A 45 -4.515 -19.251 -1.979 1.00 0.66 N ATOM 748 CA LYS A 45 -5.701 -20.071 -2.131 1.00 0.75 C ATOM 749 C LYS A 45 -6.924 -19.394 -1.578 1.00 0.38 C ATOM 750 O LYS A 45 -7.974 -19.305 -2.217 1.00 0.43 O ATOM 751 CB LYS A 45 -5.492 -21.436 -1.481 1.00 1.05 C ATOM 752 CG LYS A 45 -6.589 -22.441 -1.785 1.00 1.01 C ATOM 753 CD LYS A 45 -6.161 -23.836 -1.378 1.00 1.40 C ATOM 754 CE LYS A 45 -6.025 -24.753 -2.585 1.00 1.53 C ATOM 755 NZ LYS A 45 -4.999 -24.266 -3.550 1.00 2.08 N ATOM 0 H LYS A 45 -4.287 -19.009 -1.015 1.00 0.66 H new ATOM 0 HA LYS A 45 -5.869 -20.215 -3.198 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.538 -21.843 -1.815 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.422 -21.306 -0.401 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -7.500 -22.165 -1.254 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -6.822 -22.422 -2.850 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -5.209 -23.786 -0.849 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.890 -24.253 -0.683 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -5.759 -25.755 -2.249 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -6.988 -24.831 -3.090 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -4.745 -25.034 -4.203 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -5.383 -23.465 -4.091 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -4.152 -23.959 -3.031 1.00 2.08 H new ATOM 769 N MET A 46 -6.737 -18.877 -0.379 1.00 0.29 N ATOM 770 CA MET A 46 -7.825 -18.282 0.374 1.00 0.43 C ATOM 771 C MET A 46 -7.527 -16.862 0.799 1.00 0.45 C ATOM 772 O MET A 46 -6.374 -16.473 0.991 1.00 0.63 O ATOM 773 CB MET A 46 -8.125 -19.127 1.619 1.00 0.62 C ATOM 774 CG MET A 46 -8.400 -20.593 1.323 1.00 0.68 C ATOM 775 SD MET A 46 -9.929 -20.861 0.402 1.00 1.00 S ATOM 776 CE MET A 46 -11.148 -20.249 1.561 1.00 1.09 C ATOM 0 H MET A 46 -5.835 -18.857 0.097 1.00 0.29 H new ATOM 0 HA MET A 46 -8.691 -18.257 -0.287 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.280 -19.058 2.304 1.00 0.62 H new ATOM 0 HB3 MET A 46 -8.988 -18.703 2.133 1.00 0.62 H new ATOM 0 HG2 MET A 46 -7.565 -21.005 0.756 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.449 -21.143 2.263 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.882 -21.029 1.763 1.00 1.09 H new ATOM 0 HE2 MET A 46 -10.655 -19.965 2.491 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.650 -19.380 1.136 1.00 1.09 H new ATOM 786 N LEU A 47 -8.591 -16.104 0.929 1.00 0.36 N ATOM 787 CA LEU A 47 -8.538 -14.726 1.345 1.00 0.36 C ATOM 788 C LEU A 47 -9.033 -14.567 2.782 1.00 0.36 C ATOM 789 O LEU A 47 -10.056 -15.143 3.164 1.00 0.43 O ATOM 790 CB LEU A 47 -9.413 -13.916 0.394 1.00 0.34 C ATOM 791 CG LEU A 47 -8.650 -13.119 -0.668 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.220 -11.778 -0.116 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.432 -13.887 -1.159 1.00 0.34 C ATOM 0 H LEU A 47 -9.537 -16.438 0.744 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.508 -14.371 1.314 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.102 -14.595 -0.108 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -10.018 -13.224 0.981 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.322 -12.960 -1.511 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.679 -11.225 -0.884 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -9.100 -11.211 0.188 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.571 -11.931 0.746 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.909 -13.297 -1.912 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.762 -14.081 -0.321 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.750 -14.833 -1.596 1.00 0.34 H new ATOM 805 N ASN A 48 -8.284 -13.823 3.583 1.00 0.32 N ATOM 806 CA ASN A 48 -8.661 -13.563 4.967 1.00 0.36 C ATOM 807 C ASN A 48 -8.664 -12.067 5.206 1.00 0.30 C ATOM 808 O ASN A 48 -9.513 -11.532 5.917 1.00 0.34 O ATOM 809 CB ASN A 48 -7.693 -14.238 5.940 1.00 0.46 C ATOM 810 CG ASN A 48 -8.390 -15.224 6.860 1.00 0.73 C ATOM 811 OD1 ASN A 48 -9.275 -15.969 6.437 1.00 1.01 O ATOM 812 ND2 ASN A 48 -8.000 -15.230 8.126 1.00 1.26 N ATOM 0 H ASN A 48 -7.407 -13.386 3.298 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.655 -13.974 5.141 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.918 -14.757 5.376 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -7.195 -13.476 6.539 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -8.437 -15.868 8.791 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.263 -14.596 8.436 1.00 1.26 H new ATOM 819 N ASP A 49 -7.688 -11.402 4.605 1.00 0.25 N ATOM 820 CA ASP A 49 -7.548 -9.961 4.705 1.00 0.25 C ATOM 821 C ASP A 49 -7.132 -9.426 3.353 1.00 0.21 C ATOM 822 O ASP A 49 -6.450 -10.111 2.597 1.00 0.24 O ATOM 823 CB ASP A 49 -6.499 -9.547 5.752 1.00 0.32 C ATOM 824 CG ASP A 49 -6.122 -10.660 6.710 1.00 0.56 C ATOM 825 OD1 ASP A 49 -6.801 -10.817 7.750 1.00 1.41 O ATOM 826 OD2 ASP A 49 -5.142 -11.382 6.437 1.00 1.23 O ATOM 0 H ASP A 49 -6.971 -11.849 4.034 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.507 -9.549 5.020 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.602 -9.203 5.238 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.883 -8.702 6.324 1.00 0.32 H new ATOM 831 N VAL A 50 -7.556 -8.223 3.039 1.00 0.17 N ATOM 832 CA VAL A 50 -7.200 -7.607 1.766 1.00 0.16 C ATOM 833 C VAL A 50 -6.498 -6.285 2.001 1.00 0.16 C ATOM 834 O VAL A 50 -6.908 -5.509 2.862 1.00 0.20 O ATOM 835 CB VAL A 50 -8.433 -7.352 0.866 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.875 -8.621 0.172 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.588 -6.766 1.665 1.00 0.21 C ATOM 0 H VAL A 50 -8.146 -7.648 3.640 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.540 -8.309 1.256 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.135 -6.628 0.108 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.743 -8.411 -0.453 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -8.063 -8.997 -0.450 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -9.138 -9.371 0.918 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.439 -6.598 1.005 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.873 -7.461 2.455 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.280 -5.819 2.108 1.00 0.21 H new ATOM 847 N ASP A 51 -5.419 -6.038 1.273 1.00 0.14 N ATOM 848 CA ASP A 51 -4.707 -4.788 1.421 1.00 0.14 C ATOM 849 C ASP A 51 -4.812 -3.971 0.140 1.00 0.13 C ATOM 850 O ASP A 51 -5.022 -4.513 -0.946 1.00 0.13 O ATOM 851 CB ASP A 51 -3.244 -5.053 1.781 1.00 0.15 C ATOM 852 CG ASP A 51 -3.092 -6.070 2.902 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.099 -7.293 2.621 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.949 -5.661 4.067 1.00 1.13 O ATOM 0 H ASP A 51 -5.025 -6.680 0.585 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.159 -4.215 2.231 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.715 -5.410 0.897 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.772 -4.117 2.078 1.00 0.15 H new ATOM 859 N LEU A 52 -4.693 -2.665 0.269 1.00 0.13 N ATOM 860 CA LEU A 52 -4.777 -1.773 -0.872 1.00 0.13 C ATOM 861 C LEU A 52 -3.764 -0.645 -0.741 1.00 0.13 C ATOM 862 O LEU A 52 -3.355 -0.290 0.362 1.00 0.15 O ATOM 863 CB LEU A 52 -6.183 -1.169 -0.992 1.00 0.13 C ATOM 864 CG LEU A 52 -7.215 -2.005 -1.750 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.594 -1.372 -1.640 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.823 -2.137 -3.205 1.00 0.23 C ATOM 0 H LEU A 52 -4.537 -2.194 1.160 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.560 -2.358 -1.766 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.563 -0.984 0.013 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.099 -0.200 -1.484 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.246 -2.999 -1.303 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.317 -1.979 -2.185 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.885 -1.314 -0.591 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.569 -0.369 -2.065 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.568 -2.735 -3.730 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.767 -1.147 -3.658 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.851 -2.624 -3.277 1.00 0.23 H new ATOM 878 N LEU A 53 -3.397 -0.055 -1.862 1.00 0.13 N ATOM 879 CA LEU A 53 -2.427 1.024 -1.857 1.00 0.14 C ATOM 880 C LEU A 53 -2.883 2.185 -2.732 1.00 0.12 C ATOM 881 O LEU A 53 -2.944 2.064 -3.956 1.00 0.15 O ATOM 882 CB LEU A 53 -1.060 0.503 -2.327 1.00 0.18 C ATOM 883 CG LEU A 53 0.099 1.511 -2.322 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.224 2.203 -3.669 1.00 0.63 C ATOM 885 CD2 LEU A 53 -0.067 2.536 -1.211 1.00 0.75 C ATOM 0 H LEU A 53 -3.754 -0.303 -2.785 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.337 1.395 -0.836 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.781 -0.340 -1.695 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.172 0.118 -3.341 1.00 0.18 H new ATOM 0 HG LEU A 53 1.018 0.955 -2.135 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.052 2.911 -3.639 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.411 1.460 -4.444 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.701 2.735 -3.892 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.769 3.235 -1.233 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -1.000 3.081 -1.355 1.00 0.75 H new ATOM 0 HD23 LEU A 53 -0.089 2.028 -0.247 1.00 0.75 H new ATOM 897 N ILE A 54 -3.241 3.288 -2.096 1.00 0.11 N ATOM 898 CA ILE A 54 -3.643 4.479 -2.818 1.00 0.11 C ATOM 899 C ILE A 54 -2.479 5.469 -2.863 1.00 0.12 C ATOM 900 O ILE A 54 -1.932 5.852 -1.824 1.00 0.14 O ATOM 901 CB ILE A 54 -4.904 5.138 -2.211 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.196 6.481 -2.895 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.762 5.313 -0.710 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.391 7.210 -2.319 1.00 0.75 C ATOM 0 H ILE A 54 -3.261 3.381 -1.080 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.907 4.182 -3.833 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.750 4.474 -2.389 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.317 7.120 -2.811 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.365 6.308 -3.958 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.663 5.778 -0.311 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.619 4.339 -0.242 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.902 5.947 -0.497 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.536 8.150 -2.852 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.282 6.591 -2.427 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.218 7.415 -1.263 1.00 0.75 H new ATOM 916 N ILE A 55 -2.083 5.853 -4.058 1.00 0.12 N ATOM 917 CA ILE A 55 -0.986 6.796 -4.228 1.00 0.13 C ATOM 918 C ILE A 55 -1.527 8.208 -4.324 1.00 0.14 C ATOM 919 O ILE A 55 -2.623 8.433 -4.841 1.00 0.15 O ATOM 920 CB ILE A 55 -0.155 6.495 -5.485 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.077 6.172 -6.667 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.809 5.355 -5.216 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.355 6.011 -7.982 1.00 0.46 C ATOM 0 H ILE A 55 -2.502 5.529 -4.930 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.338 6.695 -3.358 1.00 0.13 H new ATOM 0 HB ILE A 55 0.429 7.378 -5.744 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.622 5.254 -6.449 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.817 6.966 -6.765 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.392 5.152 -6.114 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.480 5.630 -4.403 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.249 4.463 -4.937 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -1.076 5.784 -8.767 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.168 6.936 -8.226 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.365 5.197 -7.904 1.00 0.46 H new ATOM 935 N VAL A 56 -0.757 9.154 -3.833 1.00 0.14 N ATOM 936 CA VAL A 56 -1.158 10.537 -3.840 1.00 0.15 C ATOM 937 C VAL A 56 -0.089 11.385 -4.515 1.00 0.16 C ATOM 938 O VAL A 56 1.088 11.281 -4.189 1.00 0.18 O ATOM 939 CB VAL A 56 -1.404 11.038 -2.403 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.079 12.386 -2.430 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.240 10.039 -1.609 1.00 0.15 C ATOM 0 H VAL A 56 0.160 8.984 -3.420 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.089 10.626 -4.400 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.439 11.137 -1.907 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.247 12.729 -1.409 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.444 13.101 -2.953 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.035 12.304 -2.947 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.398 10.418 -0.599 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.204 9.900 -2.099 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.717 9.084 -1.560 1.00 0.15 H new ATOM 951 N PRO A 57 -0.484 12.227 -5.475 1.00 0.17 N ATOM 952 CA PRO A 57 0.450 13.078 -6.220 1.00 0.19 C ATOM 953 C PRO A 57 0.955 14.294 -5.438 1.00 0.19 C ATOM 954 O PRO A 57 1.713 15.102 -5.975 1.00 0.21 O ATOM 955 CB PRO A 57 -0.382 13.528 -7.422 1.00 0.23 C ATOM 956 CG PRO A 57 -1.790 13.515 -6.935 1.00 0.23 C ATOM 957 CD PRO A 57 -1.876 12.397 -5.932 1.00 0.19 C ATOM 0 HA PRO A 57 1.361 12.534 -6.469 1.00 0.19 H new ATOM 0 HB2 PRO A 57 -0.088 14.523 -7.757 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.250 12.855 -8.269 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -2.053 14.469 -6.478 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.485 13.354 -7.759 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.540 12.651 -5.106 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.263 11.484 -6.383 1.00 0.19 H new ATOM 965 N GLU A 58 0.550 14.421 -4.179 1.00 0.19 N ATOM 966 CA GLU A 58 0.964 15.544 -3.360 1.00 0.22 C ATOM 967 C GLU A 58 0.771 15.240 -1.891 1.00 0.21 C ATOM 968 O GLU A 58 -0.209 14.612 -1.493 1.00 0.19 O ATOM 969 CB GLU A 58 0.211 16.806 -3.742 1.00 0.26 C ATOM 970 CG GLU A 58 1.140 17.988 -3.912 1.00 0.62 C ATOM 971 CD GLU A 58 0.961 19.024 -2.833 1.00 1.03 C ATOM 972 OE1 GLU A 58 1.091 18.671 -1.644 1.00 1.62 O ATOM 973 OE2 GLU A 58 0.689 20.194 -3.167 1.00 1.85 O ATOM 0 H GLU A 58 -0.065 13.758 -3.707 1.00 0.19 H new ATOM 0 HA GLU A 58 2.026 15.712 -3.541 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.334 16.636 -4.670 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.529 17.033 -2.975 1.00 0.26 H new ATOM 0 HG2 GLU A 58 2.172 17.638 -3.907 1.00 0.62 H new ATOM 0 HG3 GLU A 58 0.964 18.447 -4.885 1.00 0.62 H new ATOM 980 N LYS A 59 1.717 15.695 -1.097 1.00 0.24 N ATOM 981 CA LYS A 59 1.696 15.480 0.341 1.00 0.25 C ATOM 982 C LYS A 59 0.479 16.140 0.989 1.00 0.25 C ATOM 983 O LYS A 59 -0.049 15.641 1.986 1.00 0.25 O ATOM 984 CB LYS A 59 2.992 15.998 0.972 1.00 0.31 C ATOM 985 CG LYS A 59 3.276 17.465 0.683 1.00 0.47 C ATOM 986 CD LYS A 59 4.769 17.729 0.589 1.00 1.09 C ATOM 987 CE LYS A 59 5.074 19.219 0.527 1.00 1.71 C ATOM 988 NZ LYS A 59 6.537 19.489 0.475 1.00 2.18 N ATOM 0 H LYS A 59 2.524 16.225 -1.427 1.00 0.24 H new ATOM 0 HA LYS A 59 1.621 14.407 0.520 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.942 15.854 2.051 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.826 15.398 0.609 1.00 0.31 H new ATOM 0 HG2 LYS A 59 2.794 17.754 -0.251 1.00 0.47 H new ATOM 0 HG3 LYS A 59 2.844 18.083 1.470 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.271 17.290 1.451 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.170 17.238 -0.298 1.00 1.09 H new ATOM 0 HE2 LYS A 59 4.595 19.651 -0.352 1.00 1.71 H new ATOM 0 HE3 LYS A 59 4.645 19.713 1.399 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 6.699 20.515 0.434 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 6.992 19.100 1.326 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 6.943 19.040 -0.371 1.00 2.18 H new ATOM 1002 N LYS A 60 0.021 17.249 0.416 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.143 17.940 0.955 1.00 0.28 C ATOM 1004 C LYS A 60 -2.376 17.095 0.706 1.00 0.25 C ATOM 1005 O LYS A 60 -3.196 16.873 1.604 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.316 19.322 0.320 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.696 20.447 1.134 1.00 0.92 C ATOM 1008 CD LYS A 60 0.660 20.866 0.587 1.00 1.61 C ATOM 1009 CE LYS A 60 0.566 22.135 -0.250 1.00 2.20 C ATOM 1010 NZ LYS A 60 -0.255 21.947 -1.478 1.00 2.58 N ATOM 0 H LYS A 60 0.432 17.683 -0.410 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.999 18.086 2.026 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.869 19.315 -0.674 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.379 19.522 0.190 1.00 0.34 H new ATOM 0 HG2 LYS A 60 -1.367 21.306 1.136 1.00 0.92 H new ATOM 0 HG3 LYS A 60 -0.586 20.127 2.170 1.00 0.92 H new ATOM 0 HD2 LYS A 60 1.351 21.027 1.414 1.00 1.61 H new ATOM 0 HD3 LYS A 60 1.072 20.060 -0.020 1.00 1.61 H new ATOM 0 HE2 LYS A 60 0.134 22.934 0.353 1.00 2.20 H new ATOM 0 HE3 LYS A 60 1.569 22.456 -0.532 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -0.178 22.792 -2.080 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 0.089 21.117 -2.002 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -1.250 21.801 -1.212 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.483 16.592 -0.519 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.599 15.748 -0.894 1.00 0.22 C ATOM 1026 C LEU A 61 -3.613 14.499 -0.022 1.00 0.20 C ATOM 1027 O LEU A 61 -4.665 13.982 0.296 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.503 15.366 -2.377 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.761 14.722 -2.981 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -6.012 15.507 -2.617 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.629 14.622 -4.493 1.00 0.28 C ATOM 0 H LEU A 61 -1.808 16.757 -1.265 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.528 16.297 -0.741 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.265 16.262 -2.950 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.668 14.677 -2.503 1.00 0.23 H new ATOM 0 HG LEU A 61 -4.857 13.720 -2.564 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.885 15.026 -3.059 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.122 15.533 -1.533 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.927 16.525 -2.998 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.527 14.164 -4.907 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.503 15.620 -4.914 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.762 14.011 -4.743 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.426 14.028 0.355 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.299 12.852 1.204 1.00 0.18 C ATOM 1045 C LEU A 62 -2.865 13.127 2.591 1.00 0.20 C ATOM 1046 O LEU A 62 -3.691 12.369 3.099 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.827 12.449 1.310 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.578 11.004 1.750 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.722 10.485 1.164 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.549 10.899 3.268 1.00 0.25 C ATOM 0 H LEU A 62 -1.537 14.447 0.083 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.866 12.035 0.757 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.354 12.604 0.340 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.334 13.117 2.016 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.399 10.391 1.377 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.882 9.457 1.488 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.670 10.519 0.076 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.549 11.106 1.507 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.371 9.863 3.558 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.249 11.528 3.661 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.505 11.230 3.674 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.426 14.223 3.191 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.879 14.602 4.523 1.00 0.26 C ATOM 1064 C LYS A 63 -4.364 14.959 4.529 1.00 0.24 C ATOM 1065 O LYS A 63 -5.012 14.951 5.575 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.061 15.784 5.032 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.588 15.462 5.191 1.00 0.40 C ATOM 1068 CD LYS A 63 0.186 16.615 5.817 1.00 0.56 C ATOM 1069 CE LYS A 63 -0.037 16.683 7.320 1.00 1.38 C ATOM 1070 NZ LYS A 63 0.752 17.772 7.956 1.00 2.15 N ATOM 0 H LYS A 63 -1.754 14.868 2.776 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.736 13.746 5.182 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.172 16.620 4.341 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.462 16.109 5.992 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.477 14.572 5.811 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.161 15.227 4.216 1.00 0.40 H new ATOM 0 HD2 LYS A 63 1.250 16.495 5.611 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.124 17.554 5.359 1.00 0.56 H new ATOM 0 HE2 LYS A 63 -1.097 16.839 7.522 1.00 1.38 H new ATOM 0 HE3 LYS A 63 0.236 15.728 7.770 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 0.569 17.781 8.980 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 1.765 17.611 7.787 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 0.474 18.687 7.547 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.889 15.284 3.363 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.292 15.661 3.221 1.00 0.23 C ATOM 1086 C HIS A 64 -7.050 14.686 2.322 1.00 0.19 C ATOM 1087 O HIS A 64 -8.076 15.037 1.743 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.409 17.093 2.699 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.466 18.107 3.804 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -5.460 19.023 3.999 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -7.416 18.289 4.753 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -5.818 19.735 5.055 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -6.998 19.327 5.546 1.00 1.11 N ATOM 0 H HIS A 64 -4.363 15.296 2.489 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.752 15.613 4.208 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.558 17.311 2.054 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.305 17.180 2.085 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -8.329 17.724 4.864 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -5.234 20.543 5.470 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -7.489 19.714 6.352 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.515 13.480 2.180 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.107 12.457 1.321 1.00 0.18 C ATOM 1103 C VAL A 65 -8.202 11.653 2.016 1.00 0.19 C ATOM 1104 O VAL A 65 -9.006 10.996 1.356 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.023 11.494 0.776 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.746 10.352 1.743 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.410 10.962 -0.596 1.00 0.21 C ATOM 0 H VAL A 65 -5.662 13.182 2.654 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.571 12.994 0.493 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.100 12.066 0.674 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -4.980 9.699 1.325 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.398 10.756 2.694 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.661 9.782 1.904 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.633 10.288 -0.957 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.354 10.422 -0.524 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.520 11.794 -1.291 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.253 11.702 3.342 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.275 10.954 4.063 1.00 0.25 C ATOM 1119 C LEU A 66 -10.261 11.857 4.835 1.00 0.24 C ATOM 1120 O LEU A 66 -10.671 11.500 5.940 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.607 9.971 5.030 1.00 0.33 C ATOM 1122 CG LEU A 66 -9.446 8.744 5.388 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -9.451 7.746 4.240 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -8.925 8.098 6.661 1.00 2.15 C ATOM 0 H LEU A 66 -7.614 12.239 3.929 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.860 10.418 3.316 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -7.668 9.634 4.591 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.357 10.502 5.949 1.00 0.33 H new ATOM 0 HG LEU A 66 -10.473 9.066 5.563 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -10.053 6.880 4.514 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -9.873 8.215 3.352 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -8.430 7.427 4.031 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -9.533 7.226 6.902 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -7.890 7.789 6.515 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -8.978 8.815 7.481 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.680 13.030 4.294 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.631 13.890 4.996 1.00 0.21 C ATOM 1138 C PRO A 67 -13.032 13.270 5.050 1.00 0.21 C ATOM 1139 O PRO A 67 -13.534 12.962 6.131 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.635 15.191 4.194 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.136 14.824 2.843 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.255 13.622 3.014 1.00 0.18 C ATOM 0 HA PRO A 67 -11.346 14.042 6.037 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.637 15.616 4.140 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.995 15.941 4.659 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -11.966 14.602 2.172 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.580 15.650 2.399 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.380 12.918 2.191 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.202 13.902 3.037 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.669 13.078 3.891 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.000 12.475 3.861 1.00 0.21 C ATOM 1152 C ASN A 68 -15.028 11.302 2.901 1.00 0.19 C ATOM 1153 O ASN A 68 -15.635 11.375 1.836 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.062 13.491 3.442 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.216 14.639 4.416 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.944 14.542 5.401 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.545 15.746 4.136 1.00 0.27 N ATOM 0 H ASN A 68 -13.291 13.327 2.977 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.225 12.130 4.870 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.805 13.890 2.461 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.020 12.982 3.338 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.623 16.558 4.748 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.951 15.786 3.308 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.353 10.227 3.268 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.310 9.044 2.429 1.00 0.17 C ATOM 1166 C ILE A 69 -15.614 8.252 2.529 1.00 0.18 C ATOM 1167 O ILE A 69 -16.151 8.036 3.617 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.104 8.150 2.810 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.908 7.040 1.781 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.264 7.570 4.206 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.405 7.552 0.454 1.00 0.28 C ATOM 0 H ILE A 69 -13.829 10.149 4.139 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.189 9.369 1.396 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.213 8.777 2.812 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.202 6.308 2.174 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.854 6.521 1.629 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.401 6.948 4.443 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.336 8.381 4.931 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.170 6.965 4.247 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.285 6.717 -0.236 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.122 8.263 0.043 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.444 8.047 0.595 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.136 7.863 1.375 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.378 7.114 1.297 1.00 0.20 C ATOM 1185 C ARG A 70 -17.347 6.127 0.131 1.00 0.17 C ATOM 1186 O ARG A 70 -16.660 6.346 -0.872 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.565 8.068 1.132 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.174 8.525 2.448 1.00 1.04 C ATOM 1189 CD ARG A 70 -19.076 10.033 2.625 1.00 1.23 C ATOM 1190 NE ARG A 70 -19.435 10.435 3.985 1.00 1.76 N ATOM 1191 CZ ARG A 70 -19.853 11.651 4.332 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -19.981 12.611 3.425 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -20.147 11.909 5.600 1.00 3.18 N ATOM 0 H ARG A 70 -15.710 8.058 0.469 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.492 6.554 2.225 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.240 8.943 0.570 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.335 7.575 0.538 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -20.220 8.222 2.489 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -18.666 8.029 3.275 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -18.061 10.362 2.403 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -19.735 10.528 1.912 1.00 1.23 H new ATOM 0 HE ARG A 70 -19.360 9.733 4.721 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -19.758 12.422 2.448 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -20.302 13.538 3.705 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -20.052 11.177 6.304 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -20.467 12.839 5.870 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.087 5.035 0.280 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.175 4.011 -0.751 1.00 0.17 C ATOM 1209 C ILE A 71 -19.549 4.061 -1.397 1.00 0.18 C ATOM 1210 O ILE A 71 -20.520 4.496 -0.774 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.909 2.603 -0.169 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.503 2.547 0.415 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.078 1.522 -1.232 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.195 1.258 1.138 1.00 0.19 C ATOM 0 H ILE A 71 -18.639 4.836 1.114 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.410 4.209 -1.502 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.639 2.415 0.618 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.780 2.684 -0.389 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.373 3.380 1.106 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.884 0.544 -0.791 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.096 1.549 -1.620 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.375 1.699 -2.046 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.177 1.293 1.526 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.894 1.128 1.964 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.292 0.421 0.447 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.636 3.616 -2.636 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.885 3.633 -3.346 1.00 0.21 C ATOM 1228 C LYS A 72 -21.462 2.236 -3.425 1.00 0.20 C ATOM 1229 O LYS A 72 -21.120 1.432 -4.292 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.719 4.191 -4.742 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.765 5.376 -4.825 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.169 6.327 -5.935 1.00 0.78 C ATOM 1233 CE LYS A 72 -19.740 5.818 -7.305 1.00 1.53 C ATOM 1234 NZ LYS A 72 -20.336 6.611 -8.412 1.00 2.05 N ATOM 0 H LYS A 72 -18.850 3.239 -3.166 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.568 4.280 -2.796 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.357 3.399 -5.398 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.695 4.496 -5.119 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.756 5.907 -3.873 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -18.750 5.018 -5.000 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.250 6.463 -5.921 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -19.723 7.305 -5.755 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -18.653 5.853 -7.380 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -20.033 4.773 -7.410 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -20.016 6.228 -9.325 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -21.373 6.557 -8.358 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.036 7.603 -8.329 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.298 1.976 -2.467 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.019 0.715 -2.382 1.00 0.25 C ATOM 1250 C GLY A 73 -22.512 -0.245 -1.318 1.00 0.22 C ATOM 1251 O GLY A 73 -22.904 -1.412 -1.305 1.00 0.25 O ATOM 0 H GLY A 73 -22.510 2.628 -1.711 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.070 0.927 -2.187 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.968 0.219 -3.351 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.656 0.221 -0.427 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.124 -0.624 0.630 1.00 0.15 C ATOM 1257 C LEU A 74 -20.805 0.210 1.868 1.00 0.15 C ATOM 1258 O LEU A 74 -20.595 1.420 1.764 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.886 -1.345 0.098 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.842 -1.761 1.125 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.291 -3.004 1.862 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.512 -2.018 0.448 1.00 0.18 C ATOM 0 H LEU A 74 -21.313 1.181 -0.413 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.864 -1.367 0.929 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.215 -2.238 -0.434 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.404 -0.697 -0.634 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.724 -0.949 1.843 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.533 -3.288 2.592 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.232 -2.803 2.375 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.432 -3.818 1.151 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.775 -2.315 1.194 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.626 -2.815 -0.286 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.177 -1.109 -0.052 1.00 0.18 H new ATOM 1274 N SER A 75 -20.776 -0.429 3.034 1.00 0.15 N ATOM 1275 CA SER A 75 -20.497 0.275 4.271 1.00 0.15 C ATOM 1276 C SER A 75 -19.082 -0.015 4.735 1.00 0.14 C ATOM 1277 O SER A 75 -18.493 -1.011 4.330 1.00 0.14 O ATOM 1278 CB SER A 75 -21.507 -0.135 5.336 1.00 0.17 C ATOM 1279 OG SER A 75 -22.542 0.828 5.465 1.00 0.29 O ATOM 0 H SER A 75 -20.942 -1.429 3.143 1.00 0.15 H new ATOM 0 HA SER A 75 -20.585 1.348 4.099 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.938 -1.102 5.078 1.00 0.17 H new ATOM 0 HB3 SER A 75 -21.000 -0.257 6.293 1.00 0.17 H new ATOM 0 HG SER A 75 -23.175 0.537 6.154 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.524 0.875 5.539 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.175 0.700 6.044 1.00 0.16 C ATOM 1287 C PHE A 76 -16.863 1.706 7.145 1.00 0.18 C ATOM 1288 O PHE A 76 -17.602 2.670 7.357 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.154 0.851 4.909 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.988 2.264 4.424 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.086 3.006 4.015 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.733 2.850 4.375 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -16.938 4.301 3.572 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.579 4.148 3.930 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.683 4.872 3.526 1.00 0.22 C ATOM 0 H PHE A 76 -18.987 1.727 5.856 1.00 0.15 H new ATOM 0 HA PHE A 76 -17.107 -0.305 6.461 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.188 0.478 5.250 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.460 0.223 4.072 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.070 2.562 4.044 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.867 2.286 4.688 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.803 4.869 3.261 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.597 4.596 3.898 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.564 5.886 3.174 1.00 0.22 H new ATOM 1305 N SER A 77 -15.769 1.455 7.834 1.00 0.19 N ATOM 1306 CA SER A 77 -15.272 2.328 8.879 1.00 0.21 C ATOM 1307 C SER A 77 -13.768 2.446 8.696 1.00 0.20 C ATOM 1308 O SER A 77 -13.073 1.432 8.654 1.00 0.21 O ATOM 1309 CB SER A 77 -15.609 1.779 10.259 1.00 0.25 C ATOM 1310 OG SER A 77 -16.232 0.504 10.167 1.00 0.34 O ATOM 0 H SER A 77 -15.192 0.628 7.682 1.00 0.19 H new ATOM 0 HA SER A 77 -15.743 3.308 8.807 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.699 1.700 10.854 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.270 2.473 10.778 1.00 0.25 H new ATOM 0 HG SER A 77 -16.436 0.174 11.067 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.265 3.663 8.573 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.843 3.867 8.327 1.00 0.25 C ATOM 1318 C VAL A 78 -11.132 4.554 9.491 1.00 0.22 C ATOM 1319 O VAL A 78 -11.709 5.387 10.193 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.624 4.683 7.030 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -12.097 6.119 7.204 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -10.166 4.638 6.594 1.00 0.43 C ATOM 0 H VAL A 78 -13.814 4.520 8.638 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.406 2.875 8.217 1.00 0.25 H new ATOM 0 HB VAL A 78 -12.222 4.225 6.242 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.932 6.671 6.279 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -13.160 6.125 7.446 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.538 6.591 8.012 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -10.041 5.219 5.681 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.538 5.058 7.380 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.873 3.604 6.409 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.879 4.172 9.696 1.00 0.20 N ATOM 1333 CA LYS A 79 -9.050 4.744 10.743 1.00 0.21 C ATOM 1334 C LYS A 79 -7.719 5.193 10.159 1.00 0.21 C ATOM 1335 O LYS A 79 -6.987 4.384 9.591 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.812 3.721 11.849 1.00 0.27 C ATOM 1337 CG LYS A 79 -9.985 3.572 12.799 1.00 1.04 C ATOM 1338 CD LYS A 79 -9.606 3.981 14.211 1.00 1.33 C ATOM 1339 CE LYS A 79 -8.539 3.063 14.783 1.00 2.05 C ATOM 1340 NZ LYS A 79 -7.519 3.807 15.567 1.00 2.54 N ATOM 0 H LYS A 79 -9.410 3.457 9.140 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.565 5.605 11.168 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -8.596 2.753 11.397 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -7.929 4.012 12.418 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -10.817 4.184 12.452 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -10.328 2.537 12.797 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -9.242 5.008 14.209 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -10.490 3.957 14.849 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -9.010 2.315 15.420 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -8.050 2.527 13.970 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -6.812 3.140 15.938 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -7.050 4.504 14.954 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -7.980 4.298 16.359 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.415 6.476 10.285 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.166 7.015 9.760 1.00 0.26 C ATOM 1356 C VAL A 80 -5.042 6.879 10.789 1.00 0.29 C ATOM 1357 O VAL A 80 -5.222 7.167 11.974 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.326 8.493 9.322 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.838 9.352 10.467 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -5.016 9.047 8.777 1.00 0.38 C ATOM 0 H VAL A 80 -8.013 7.163 10.745 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.901 6.432 8.878 1.00 0.26 H new ATOM 0 HB VAL A 80 -7.065 8.522 8.522 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.940 10.384 10.130 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.808 8.980 10.796 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -6.133 9.310 11.297 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.157 10.085 8.477 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.249 8.993 9.549 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.704 8.459 7.914 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.895 6.406 10.331 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.736 6.213 11.182 1.00 0.33 C ATOM 1372 C CYS A 81 -1.463 6.663 10.467 1.00 0.29 C ATOM 1373 O CYS A 81 -1.207 6.291 9.306 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.627 4.743 11.591 1.00 0.41 C ATOM 1375 SG CYS A 81 -4.012 4.155 12.593 1.00 1.05 S ATOM 0 H CYS A 81 -3.742 6.145 9.357 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.856 6.821 12.079 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.556 4.131 10.692 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.701 4.599 12.148 1.00 0.41 H new ATOM 0 HG CYS A 81 -4.848 5.130 12.792 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.669 7.468 11.168 1.00 0.34 N ATOM 1382 CA GLY A 82 0.563 7.972 10.602 1.00 0.35 C ATOM 1383 C GLY A 82 0.324 8.685 9.295 1.00 0.34 C ATOM 1384 O GLY A 82 -0.570 9.528 9.191 1.00 0.37 O ATOM 0 H GLY A 82 -0.861 7.779 12.120 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.036 8.655 11.308 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.256 7.146 10.445 1.00 0.35 H new ATOM 1388 N GLU A 83 1.126 8.357 8.306 1.00 0.33 N ATOM 1389 CA GLU A 83 0.988 8.948 6.995 1.00 0.33 C ATOM 1390 C GLU A 83 0.332 7.974 6.019 1.00 0.27 C ATOM 1391 O GLU A 83 -0.785 8.198 5.561 1.00 0.27 O ATOM 1392 CB GLU A 83 2.346 9.405 6.449 1.00 0.39 C ATOM 1393 CG GLU A 83 3.541 8.548 6.866 1.00 0.88 C ATOM 1394 CD GLU A 83 4.021 8.832 8.276 1.00 1.67 C ATOM 1395 OE1 GLU A 83 4.613 9.908 8.512 1.00 2.27 O ATOM 1396 OE2 GLU A 83 3.811 7.971 9.156 1.00 2.45 O ATOM 0 H GLU A 83 1.885 7.680 8.387 1.00 0.33 H new ATOM 0 HA GLU A 83 0.344 9.822 7.097 1.00 0.33 H new ATOM 0 HB2 GLU A 83 2.294 9.421 5.360 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.524 10.430 6.775 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.269 7.495 6.787 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.362 8.718 6.169 1.00 0.88 H new ATOM 1403 N ARG A 84 1.033 6.891 5.714 1.00 0.24 N ATOM 1404 CA ARG A 84 0.550 5.896 4.784 1.00 0.21 C ATOM 1405 C ARG A 84 -0.297 4.796 5.411 1.00 0.21 C ATOM 1406 O ARG A 84 -0.491 3.767 4.782 1.00 0.26 O ATOM 1407 CB ARG A 84 1.748 5.251 4.067 1.00 0.25 C ATOM 1408 CG ARG A 84 2.450 4.177 4.898 1.00 0.88 C ATOM 1409 CD ARG A 84 3.955 4.375 4.951 1.00 1.10 C ATOM 1410 NE ARG A 84 4.636 3.818 3.783 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.189 2.601 3.743 1.00 2.14 C ATOM 1412 NH1 ARG A 84 5.136 1.802 4.805 1.00 2.53 N ATOM 1413 NH2 ARG A 84 5.821 2.199 2.648 1.00 2.95 N ATOM 0 H ARG A 84 1.951 6.683 6.107 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.104 6.428 4.093 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.406 4.809 3.131 1.00 0.25 H new ATOM 0 HB3 ARG A 84 2.468 6.028 3.809 1.00 0.25 H new ATOM 0 HG2 ARG A 84 2.049 4.187 5.912 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.230 3.196 4.478 1.00 0.88 H new ATOM 0 HD2 ARG A 84 4.176 5.440 5.022 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.348 3.907 5.854 1.00 1.10 H new ATOM 0 HE ARG A 84 4.693 4.395 2.944 1.00 1.55 H new ATOM 0 HH11 ARG A 84 4.671 2.116 5.657 1.00 2.53 H new ATOM 0 HH12 ARG A 84 5.560 0.875 4.767 1.00 2.53 H new ATOM 0 HH21 ARG A 84 5.884 2.818 1.839 1.00 2.95 H new ATOM 0 HH22 ARG A 84 6.244 1.271 2.615 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.837 4.968 6.602 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.613 3.866 7.165 1.00 0.22 C ATOM 1429 C LYS A 85 -3.076 4.211 7.390 1.00 0.21 C ATOM 1430 O LYS A 85 -3.405 5.141 8.113 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.981 3.367 8.462 1.00 0.26 C ATOM 1432 CG LYS A 85 0.315 2.606 8.240 1.00 0.46 C ATOM 1433 CD LYS A 85 0.665 1.738 9.434 1.00 1.10 C ATOM 1434 CE LYS A 85 1.329 2.543 10.537 1.00 1.79 C ATOM 1435 NZ LYS A 85 1.846 1.667 11.620 1.00 2.46 N ATOM 0 H LYS A 85 -0.764 5.808 7.176 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.592 3.070 6.421 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.788 4.218 9.116 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.690 2.721 8.980 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.224 1.982 7.351 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.124 3.312 8.053 1.00 0.46 H new ATOM 0 HD2 LYS A 85 -0.240 1.268 9.820 1.00 1.10 H new ATOM 0 HD3 LYS A 85 1.331 0.935 9.118 1.00 1.10 H new ATOM 0 HE2 LYS A 85 2.149 3.127 10.119 1.00 1.79 H new ATOM 0 HE3 LYS A 85 0.612 3.252 10.953 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 2.293 2.251 12.356 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 1.060 1.128 12.036 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 2.548 1.008 11.228 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.948 3.472 6.730 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.378 3.643 6.889 1.00 0.19 C ATOM 1451 C CYS A 86 -6.024 2.272 7.029 1.00 0.18 C ATOM 1452 O CYS A 86 -6.008 1.468 6.102 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.972 4.392 5.692 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.434 6.113 5.550 1.00 0.58 S ATOM 0 H CYS A 86 -3.685 2.739 6.071 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.573 4.236 7.783 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.704 3.863 4.778 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -7.059 4.368 5.767 1.00 0.21 H new ATOM 0 HG CYS A 86 -4.512 6.354 6.434 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.605 2.011 8.180 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.231 0.725 8.423 1.00 0.19 C ATOM 1462 C VAL A 87 -8.737 0.842 8.355 1.00 0.17 C ATOM 1463 O VAL A 87 -9.341 1.600 9.112 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.833 0.149 9.795 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.302 -1.292 9.922 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.333 0.251 10.002 1.00 0.94 C ATOM 0 H VAL A 87 -6.658 2.667 8.960 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.880 0.048 7.644 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.322 0.736 10.573 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -7.013 -1.684 10.897 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.387 -1.332 9.822 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.843 -1.894 9.138 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -5.071 -0.161 10.977 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.819 -0.310 9.221 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -5.030 1.297 9.957 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.349 0.093 7.458 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.791 0.139 7.327 1.00 0.17 C ATOM 1478 C LEU A 88 -11.405 -1.251 7.312 1.00 0.16 C ATOM 1479 O LEU A 88 -10.768 -2.238 6.943 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.214 0.920 6.079 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.734 0.358 4.744 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.911 0.172 3.801 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.699 1.281 4.124 1.00 0.58 C ATOM 0 H LEU A 88 -8.878 -0.546 6.818 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.168 0.662 8.206 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.303 0.972 6.059 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.848 1.942 6.173 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.270 -0.613 4.919 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.557 -0.229 2.852 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.626 -0.521 4.244 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.396 1.133 3.630 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.366 0.867 3.172 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -10.141 2.263 3.958 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.847 1.376 4.797 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.650 -1.309 7.735 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.408 -2.541 7.767 1.00 0.17 C ATOM 1497 C PHE A 89 -14.683 -2.314 6.983 1.00 0.17 C ATOM 1498 O PHE A 89 -15.455 -1.411 7.306 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.728 -2.949 9.210 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.570 -3.587 9.929 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.489 -2.826 10.349 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -12.564 -4.948 10.185 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.425 -3.411 11.008 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -11.502 -5.538 10.843 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.432 -4.769 11.256 1.00 0.89 C ATOM 0 H PHE A 89 -13.168 -0.496 8.069 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.828 -3.351 7.325 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.048 -2.067 9.765 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.568 -3.644 9.204 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -11.479 -1.763 10.158 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -13.399 -5.555 9.867 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -9.589 -2.807 11.329 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -11.509 -6.601 11.034 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.602 -5.229 11.772 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.896 -3.105 5.949 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.075 -2.937 5.113 1.00 0.16 C ATOM 1517 C ILE A 90 -17.207 -3.832 5.587 1.00 0.16 C ATOM 1518 O ILE A 90 -16.977 -4.946 6.067 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.763 -3.208 3.628 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.254 -4.639 3.448 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.747 -2.194 3.113 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.350 -4.837 2.247 1.00 0.64 C ATOM 0 H ILE A 90 -14.276 -3.864 5.667 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.391 -1.898 5.204 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.677 -3.099 3.045 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.713 -4.935 4.347 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -16.110 -5.307 3.357 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.533 -2.394 2.063 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.153 -1.188 3.215 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.827 -2.274 3.692 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -14.036 -5.880 2.196 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.891 -4.576 1.337 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.472 -4.198 2.343 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.421 -3.329 5.453 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.604 -4.043 5.877 1.00 0.16 C ATOM 1536 C GLU A 91 -20.593 -4.235 4.739 1.00 0.16 C ATOM 1537 O GLU A 91 -21.116 -3.259 4.173 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.302 -3.304 7.013 1.00 0.18 C ATOM 1539 CG GLU A 91 -20.062 -3.910 8.382 1.00 0.31 C ATOM 1540 CD GLU A 91 -21.335 -4.010 9.199 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -22.411 -4.259 8.612 1.00 1.57 O ATOM 1542 OE2 GLU A 91 -21.269 -3.833 10.434 1.00 1.47 O ATOM 0 H GLU A 91 -18.611 -2.413 5.046 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.270 -5.023 6.218 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -19.963 -2.268 7.021 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.374 -3.287 6.817 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.629 -4.903 8.266 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -19.333 -3.305 8.922 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.850 -5.495 4.419 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.808 -5.842 3.385 1.00 0.19 C ATOM 1551 C TRP A 92 -22.983 -6.523 4.062 1.00 0.21 C ATOM 1552 O TRP A 92 -22.965 -7.737 4.263 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.229 -6.809 2.332 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.762 -6.664 2.037 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.723 -6.963 2.870 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.176 -6.228 0.805 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.526 -6.731 2.236 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.779 -6.279 0.969 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.694 -5.797 -0.420 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.900 -5.914 -0.044 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.817 -5.435 -1.423 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.433 -5.498 -1.231 1.00 0.25 C ATOM 0 H TRP A 92 -20.404 -6.297 4.865 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.093 -4.927 2.865 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.412 -7.830 2.666 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.781 -6.674 1.402 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.827 -7.329 3.881 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.601 -6.872 2.643 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.761 -5.748 -0.579 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.831 -5.958 0.103 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.206 -5.097 -2.372 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.773 -5.212 -2.037 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.001 -5.740 4.395 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.190 -6.245 5.071 1.00 0.35 C ATOM 1575 C GLU A 93 -24.807 -7.157 6.239 1.00 0.32 C ATOM 1576 O GLU A 93 -25.017 -8.371 6.194 1.00 0.37 O ATOM 1577 CB GLU A 93 -26.100 -6.979 4.089 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.537 -6.487 4.117 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.488 -7.424 3.405 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.226 -7.769 2.233 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -29.503 -7.815 4.015 1.00 1.85 O ATOM 0 H GLU A 93 -24.026 -4.738 4.205 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.738 -5.393 5.472 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.703 -6.863 3.080 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.084 -8.045 4.317 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.856 -6.369 5.152 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.589 -5.502 3.653 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.195 -6.544 7.253 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.754 -7.227 8.473 1.00 0.32 C ATOM 1590 C LYS A 94 -22.444 -7.995 8.300 1.00 0.28 C ATOM 1591 O LYS A 94 -21.893 -8.505 9.279 1.00 0.38 O ATOM 1592 CB LYS A 94 -24.847 -8.131 9.029 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.858 -7.369 9.849 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.216 -6.790 11.094 1.00 0.84 C ATOM 1595 CE LYS A 94 -26.247 -6.493 12.159 1.00 1.48 C ATOM 1596 NZ LYS A 94 -25.621 -5.944 13.390 1.00 2.01 N ATOM 0 H LYS A 94 -23.988 -5.545 7.251 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.553 -6.439 9.199 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.355 -8.633 8.205 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.394 -8.908 9.645 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.288 -6.567 9.250 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.677 -8.031 10.131 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -24.479 -7.491 11.485 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.681 -5.875 10.838 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -26.976 -5.781 11.772 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.792 -7.405 12.403 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -26.358 -5.752 14.098 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -24.944 -6.635 13.773 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -25.122 -5.060 13.161 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.942 -8.091 7.078 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.675 -8.770 6.851 1.00 0.21 C ATOM 1612 C LYS A 95 -19.553 -7.802 7.123 1.00 0.20 C ATOM 1613 O LYS A 95 -19.699 -6.617 6.886 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.555 -9.286 5.422 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.850 -10.764 5.282 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.324 -11.107 3.879 1.00 0.65 C ATOM 1617 CE LYS A 95 -21.985 -12.476 3.832 1.00 1.18 C ATOM 1618 NZ LYS A 95 -23.086 -12.590 4.824 1.00 1.70 N ATOM 0 H LYS A 95 -22.384 -7.714 6.240 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.622 -9.628 7.521 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.239 -8.726 4.784 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.547 -9.090 5.058 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -19.954 -11.339 5.515 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.612 -11.054 6.006 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -22.029 -10.350 3.537 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -20.477 -11.087 3.193 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -22.377 -12.656 2.831 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -21.239 -13.247 4.026 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -23.774 -13.299 4.499 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -22.696 -12.882 5.743 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -23.559 -11.669 4.925 1.00 1.70 H new ATOM 1632 N THR A 96 -18.442 -8.296 7.610 1.00 0.18 N ATOM 1633 CA THR A 96 -17.309 -7.431 7.907 1.00 0.19 C ATOM 1634 C THR A 96 -16.017 -8.016 7.364 1.00 0.17 C ATOM 1635 O THR A 96 -15.733 -9.199 7.555 1.00 0.24 O ATOM 1636 CB THR A 96 -17.159 -7.190 9.418 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.435 -7.332 10.057 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.606 -5.800 9.688 1.00 0.34 C ATOM 0 H THR A 96 -18.290 -9.284 7.811 1.00 0.18 H new ATOM 0 HA THR A 96 -17.506 -6.477 7.418 1.00 0.19 H new ATOM 0 HB THR A 96 -16.462 -7.926 9.820 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.337 -7.180 11.020 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.508 -5.650 10.763 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.628 -5.700 9.217 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.285 -5.052 9.278 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.241 -7.185 6.688 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.985 -7.616 6.104 1.00 0.16 C ATOM 1648 C TYR A 97 -12.880 -6.606 6.397 1.00 0.15 C ATOM 1649 O TYR A 97 -13.113 -5.394 6.378 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.165 -7.800 4.601 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.204 -8.779 3.966 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.693 -9.861 4.674 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.802 -8.607 2.650 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.812 -10.744 4.083 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.919 -9.485 2.055 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.425 -10.550 2.777 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.544 -11.426 2.187 1.00 3.49 O ATOM 0 H TYR A 97 -15.462 -6.202 6.530 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.691 -8.567 6.548 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.184 -8.136 4.409 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -14.051 -6.832 4.114 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.990 -10.013 5.701 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.186 -7.773 2.082 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.428 -11.584 4.643 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.617 -9.338 1.029 1.00 2.45 H new ATOM 0 HH TYR A 97 -10.393 -12.189 2.783 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.682 -7.117 6.660 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.536 -6.277 6.981 1.00 0.16 C ATOM 1669 C GLN A 98 -9.805 -5.825 5.723 1.00 0.15 C ATOM 1670 O GLN A 98 -9.244 -6.645 4.986 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.567 -7.031 7.894 1.00 0.20 C ATOM 1672 CG GLN A 98 -8.529 -6.138 8.555 1.00 1.13 C ATOM 1673 CD GLN A 98 -7.505 -6.921 9.353 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -6.401 -7.192 8.882 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -7.867 -7.305 10.566 1.00 2.49 N ATOM 0 H GLN A 98 -11.480 -8.117 6.657 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.910 -5.392 7.496 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -10.137 -7.545 8.668 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -9.056 -7.798 7.312 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -8.018 -5.554 7.789 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -9.032 -5.429 9.213 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -8.791 -7.062 10.923 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -7.222 -7.844 11.144 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.826 -4.524 5.480 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.158 -3.943 4.332 1.00 0.16 C ATOM 1686 C LEU A 99 -8.127 -2.918 4.797 1.00 0.15 C ATOM 1687 O LEU A 99 -8.473 -1.849 5.317 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.190 -3.303 3.392 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.626 -2.492 2.220 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -8.567 -3.283 1.471 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -10.748 -2.093 1.273 1.00 1.09 C ATOM 0 H LEU A 99 -10.305 -3.846 6.072 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.637 -4.726 3.780 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.823 -4.094 2.989 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.833 -2.650 3.982 1.00 0.18 H new ATOM 0 HG LEU A 99 -9.159 -1.592 2.621 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -8.183 -2.685 0.644 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -7.751 -3.531 2.149 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -9.007 -4.201 1.081 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -10.337 -1.517 0.444 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -11.234 -2.989 0.887 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -11.478 -1.487 1.809 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.859 -3.261 4.632 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.776 -2.376 5.035 1.00 0.17 C ATOM 1705 C ASP A 100 -5.368 -1.501 3.859 1.00 0.17 C ATOM 1706 O ASP A 100 -4.870 -1.993 2.852 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.578 -3.184 5.539 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.753 -2.434 6.568 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -4.345 -1.825 7.485 1.00 1.21 O ATOM 1710 OD2 ASP A 100 -2.509 -2.478 6.493 1.00 1.20 O ATOM 0 H ASP A 100 -6.554 -4.144 4.223 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.123 -1.741 5.850 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.933 -4.118 5.975 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.943 -3.449 4.694 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.592 -0.208 3.986 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.277 0.732 2.935 1.00 0.21 C ATOM 1717 C LEU A 101 -4.049 1.545 3.306 1.00 0.21 C ATOM 1718 O LEU A 101 -3.878 1.942 4.454 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.472 1.665 2.716 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.315 2.687 1.594 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -6.109 1.976 0.274 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.531 3.598 1.527 1.00 1.14 C ATOM 0 H LEU A 101 -5.997 0.217 4.820 1.00 0.18 H new ATOM 0 HA LEU A 101 -5.067 0.185 2.016 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.352 1.056 2.508 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.667 2.200 3.645 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.440 3.304 1.800 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.998 2.712 -0.522 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.210 1.361 0.328 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.970 1.342 0.064 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.401 4.320 0.721 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.423 3.001 1.338 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.642 4.127 2.474 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.189 1.775 2.342 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.999 2.564 2.575 1.00 0.17 C ATOM 1736 C PHE A 102 -2.061 3.809 1.726 1.00 0.15 C ATOM 1737 O PHE A 102 -2.402 3.728 0.546 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.735 1.780 2.224 1.00 0.20 C ATOM 1739 CG PHE A 102 -0.048 1.136 3.401 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.775 0.687 4.492 1.00 1.25 C ATOM 1741 CD2 PHE A 102 1.329 0.980 3.409 1.00 1.22 C ATOM 1742 CE1 PHE A 102 -0.142 0.097 5.570 1.00 1.29 C ATOM 1743 CE2 PHE A 102 1.967 0.390 4.484 1.00 1.27 C ATOM 1744 CZ PHE A 102 1.230 -0.052 5.564 1.00 0.53 C ATOM 0 H PHE A 102 -3.290 1.428 1.388 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.958 2.822 3.633 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.993 1.005 1.502 1.00 0.20 H new ATOM 0 HB3 PHE A 102 -0.031 2.452 1.733 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.849 0.799 4.500 1.00 1.25 H new ATOM 0 HD2 PHE A 102 1.910 1.323 2.566 1.00 1.22 H new ATOM 0 HE1 PHE A 102 -0.720 -0.247 6.415 1.00 1.29 H new ATOM 0 HE2 PHE A 102 3.041 0.275 4.479 1.00 1.27 H new ATOM 0 HZ PHE A 102 1.727 -0.514 6.404 1.00 0.53 H new ATOM 1754 N THR A 103 -1.762 4.954 2.305 1.00 0.15 N ATOM 1755 CA THR A 103 -1.763 6.171 1.525 1.00 0.15 C ATOM 1756 C THR A 103 -0.330 6.599 1.345 1.00 0.16 C ATOM 1757 O THR A 103 0.346 6.970 2.289 1.00 0.18 O ATOM 1758 CB THR A 103 -2.550 7.281 2.252 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.446 7.092 3.673 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.014 7.268 1.857 1.00 0.21 C ATOM 0 H THR A 103 -1.521 5.066 3.290 1.00 0.15 H new ATOM 0 HA THR A 103 -2.241 5.996 0.561 1.00 0.15 H new ATOM 0 HB THR A 103 -2.122 8.242 1.965 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.808 7.737 4.043 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.541 8.062 2.386 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.102 7.428 0.782 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.453 6.305 2.118 1.00 0.21 H new ATOM 1768 N ALA A 104 0.102 6.635 0.125 1.00 0.15 N ATOM 1769 CA ALA A 104 1.474 6.992 -0.144 1.00 0.16 C ATOM 1770 C ALA A 104 1.559 8.048 -1.229 1.00 0.16 C ATOM 1771 O ALA A 104 0.559 8.417 -1.812 1.00 0.19 O ATOM 1772 CB ALA A 104 2.250 5.749 -0.545 1.00 0.17 C ATOM 0 H ALA A 104 -0.462 6.425 -0.699 1.00 0.15 H new ATOM 0 HA ALA A 104 1.912 7.413 0.761 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.287 6.017 -0.749 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.216 5.021 0.266 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.805 5.315 -1.440 1.00 0.17 H new ATOM 1778 N LEU A 105 2.753 8.536 -1.476 1.00 0.16 N ATOM 1779 CA LEU A 105 2.974 9.535 -2.496 1.00 0.17 C ATOM 1780 C LEU A 105 3.206 8.807 -3.795 1.00 0.17 C ATOM 1781 O LEU A 105 3.464 7.606 -3.786 1.00 0.16 O ATOM 1782 CB LEU A 105 4.192 10.408 -2.143 1.00 0.20 C ATOM 1783 CG LEU A 105 3.946 11.923 -2.018 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.719 12.557 -3.379 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.770 12.210 -1.101 1.00 0.85 C ATOM 0 H LEU A 105 3.596 8.253 -0.977 1.00 0.16 H new ATOM 0 HA LEU A 105 2.111 10.197 -2.576 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.604 10.051 -1.199 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.956 10.249 -2.904 1.00 0.20 H new ATOM 0 HG LEU A 105 4.841 12.365 -1.580 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.548 13.627 -3.258 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.597 12.398 -4.005 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.849 12.102 -3.852 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.618 13.287 -1.030 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.872 11.743 -1.504 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.975 11.807 -0.109 1.00 0.85 H new ATOM 1797 N ALA A 106 3.099 9.510 -4.905 1.00 0.19 N ATOM 1798 CA ALA A 106 3.325 8.892 -6.200 1.00 0.22 C ATOM 1799 C ALA A 106 4.699 8.216 -6.246 1.00 0.24 C ATOM 1800 O ALA A 106 4.900 7.236 -6.964 1.00 0.27 O ATOM 1801 CB ALA A 106 3.202 9.923 -7.308 1.00 0.26 C ATOM 0 H ALA A 106 2.859 10.501 -4.939 1.00 0.19 H new ATOM 0 HA ALA A 106 2.563 8.127 -6.352 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.374 9.444 -8.272 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.202 10.357 -7.292 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.941 10.710 -7.157 1.00 0.26 H new ATOM 1807 N GLU A 107 5.634 8.740 -5.458 1.00 0.25 N ATOM 1808 CA GLU A 107 6.985 8.201 -5.412 1.00 0.30 C ATOM 1809 C GLU A 107 7.077 7.021 -4.447 1.00 0.26 C ATOM 1810 O GLU A 107 7.943 6.158 -4.583 1.00 0.28 O ATOM 1811 CB GLU A 107 7.986 9.291 -5.023 1.00 0.38 C ATOM 1812 CG GLU A 107 9.428 8.929 -5.345 1.00 1.06 C ATOM 1813 CD GLU A 107 10.265 10.135 -5.712 1.00 1.19 C ATOM 1814 OE1 GLU A 107 10.121 10.638 -6.845 1.00 1.81 O ATOM 1815 OE2 GLU A 107 11.072 10.586 -4.876 1.00 1.85 O ATOM 0 H GLU A 107 5.478 9.538 -4.843 1.00 0.25 H new ATOM 0 HA GLU A 107 7.235 7.839 -6.409 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.726 10.214 -5.541 1.00 0.38 H new ATOM 0 HB3 GLU A 107 7.899 9.490 -3.955 1.00 0.38 H new ATOM 0 HG2 GLU A 107 9.874 8.431 -4.484 1.00 1.06 H new ATOM 0 HG3 GLU A 107 9.444 8.216 -6.170 1.00 1.06 H new ATOM 1822 N GLU A 108 6.171 6.984 -3.474 1.00 0.23 N ATOM 1823 CA GLU A 108 6.159 5.932 -2.474 1.00 0.23 C ATOM 1824 C GLU A 108 5.353 4.730 -2.949 1.00 0.19 C ATOM 1825 O GLU A 108 5.033 3.831 -2.177 1.00 0.21 O ATOM 1826 CB GLU A 108 5.580 6.482 -1.173 1.00 0.27 C ATOM 1827 CG GLU A 108 6.458 6.241 0.037 1.00 0.50 C ATOM 1828 CD GLU A 108 5.869 5.216 0.983 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.113 5.610 1.893 1.00 2.23 O ATOM 1830 OE2 GLU A 108 6.160 4.016 0.826 1.00 2.25 O ATOM 0 H GLU A 108 5.432 7.678 -3.361 1.00 0.23 H new ATOM 0 HA GLU A 108 7.182 5.596 -2.305 1.00 0.23 H new ATOM 0 HB2 GLU A 108 5.416 7.554 -1.284 1.00 0.27 H new ATOM 0 HB3 GLU A 108 4.605 6.027 -0.999 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.441 5.905 -0.292 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.604 7.181 0.569 1.00 0.50 H new ATOM 1837 N LYS A 109 5.059 4.715 -4.236 1.00 0.18 N ATOM 1838 CA LYS A 109 4.290 3.640 -4.847 1.00 0.18 C ATOM 1839 C LYS A 109 4.981 2.269 -4.698 1.00 0.18 C ATOM 1840 O LYS A 109 4.344 1.310 -4.264 1.00 0.20 O ATOM 1841 CB LYS A 109 4.020 3.971 -6.320 1.00 0.22 C ATOM 1842 CG LYS A 109 3.502 2.799 -7.143 1.00 0.42 C ATOM 1843 CD LYS A 109 2.105 2.385 -6.712 1.00 0.85 C ATOM 1844 CE LYS A 109 1.632 1.153 -7.460 1.00 1.21 C ATOM 1845 NZ LYS A 109 1.376 1.443 -8.897 1.00 1.51 N ATOM 0 H LYS A 109 5.345 5.445 -4.889 1.00 0.18 H new ATOM 0 HA LYS A 109 3.339 3.562 -4.319 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.295 4.783 -6.370 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.941 4.338 -6.772 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.492 3.072 -8.198 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.181 1.953 -7.039 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.098 2.186 -5.640 1.00 0.85 H new ATOM 0 HD3 LYS A 109 1.411 3.207 -6.888 1.00 0.85 H new ATOM 0 HE2 LYS A 109 2.382 0.367 -7.376 1.00 1.21 H new ATOM 0 HE3 LYS A 109 0.720 0.775 -6.998 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 0.974 0.600 -9.355 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 0.705 2.234 -8.977 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 2.269 1.698 -9.364 1.00 1.51 H new ATOM 1859 N PRO A 110 6.283 2.139 -5.038 1.00 0.16 N ATOM 1860 CA PRO A 110 6.986 0.862 -4.917 1.00 0.17 C ATOM 1861 C PRO A 110 7.152 0.451 -3.460 1.00 0.15 C ATOM 1862 O PRO A 110 6.778 -0.653 -3.072 1.00 0.17 O ATOM 1863 CB PRO A 110 8.343 1.122 -5.575 1.00 0.19 C ATOM 1864 CG PRO A 110 8.537 2.598 -5.492 1.00 0.18 C ATOM 1865 CD PRO A 110 7.165 3.208 -5.536 1.00 0.17 C ATOM 0 HA PRO A 110 6.441 0.044 -5.387 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.141 0.590 -5.057 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.351 0.781 -6.610 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.054 2.871 -4.572 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.149 2.957 -6.320 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.104 4.099 -4.911 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.895 3.509 -6.548 1.00 0.17 H new ATOM 1873 N TYR A 111 7.737 1.347 -2.670 1.00 0.14 N ATOM 1874 CA TYR A 111 7.933 1.143 -1.238 1.00 0.14 C ATOM 1875 C TYR A 111 6.665 0.659 -0.551 1.00 0.15 C ATOM 1876 O TYR A 111 6.715 -0.165 0.361 1.00 0.17 O ATOM 1877 CB TYR A 111 8.346 2.457 -0.591 1.00 0.17 C ATOM 1878 CG TYR A 111 9.756 2.496 -0.066 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.761 1.765 -0.665 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.079 3.280 1.031 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.052 1.811 -0.196 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.371 3.338 1.505 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.354 2.597 0.889 1.00 0.39 C ATOM 1884 OH TYR A 111 13.645 2.659 1.346 1.00 0.49 O ATOM 0 H TYR A 111 8.091 2.242 -3.008 1.00 0.14 H new ATOM 0 HA TYR A 111 8.706 0.383 -1.122 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.225 3.257 -1.321 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.663 2.669 0.231 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.529 1.145 -1.518 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.306 3.854 1.521 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.825 1.232 -0.678 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.611 3.961 2.354 1.00 0.56 H new ATOM 0 HH TYR A 111 13.911 3.597 1.450 1.00 0.49 H new ATOM 1894 N ALA A 112 5.536 1.180 -0.996 1.00 0.15 N ATOM 1895 CA ALA A 112 4.249 0.820 -0.413 1.00 0.18 C ATOM 1896 C ALA A 112 3.951 -0.653 -0.623 1.00 0.19 C ATOM 1897 O ALA A 112 3.569 -1.366 0.309 1.00 0.22 O ATOM 1898 CB ALA A 112 3.149 1.671 -1.008 1.00 0.19 C ATOM 0 H ALA A 112 5.480 1.854 -1.759 1.00 0.15 H new ATOM 0 HA ALA A 112 4.296 1.006 0.660 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.193 1.392 -0.564 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.351 2.722 -0.803 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.109 1.512 -2.086 1.00 0.19 H new ATOM 1904 N ILE A 113 4.153 -1.109 -1.844 1.00 0.19 N ATOM 1905 CA ILE A 113 3.913 -2.496 -2.179 1.00 0.23 C ATOM 1906 C ILE A 113 4.970 -3.366 -1.512 1.00 0.22 C ATOM 1907 O ILE A 113 4.666 -4.457 -1.040 1.00 0.24 O ATOM 1908 CB ILE A 113 3.902 -2.715 -3.715 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.530 -2.368 -4.306 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.260 -4.148 -4.072 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.178 -0.899 -4.257 1.00 0.28 C ATOM 0 H ILE A 113 4.483 -0.536 -2.621 1.00 0.19 H new ATOM 0 HA ILE A 113 2.928 -2.780 -1.809 1.00 0.23 H new ATOM 0 HB ILE A 113 4.654 -2.051 -4.141 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.501 -2.701 -5.344 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.765 -2.930 -3.770 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.243 -4.268 -5.155 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.257 -4.378 -3.697 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.537 -4.827 -3.620 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.192 -0.746 -4.696 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.170 -0.561 -3.221 1.00 0.28 H new ATOM 0 HD13 ILE A 113 2.918 -0.329 -4.819 1.00 0.28 H new ATOM 1923 N PHE A 114 6.192 -2.840 -1.426 1.00 0.19 N ATOM 1924 CA PHE A 114 7.309 -3.551 -0.816 1.00 0.19 C ATOM 1925 C PHE A 114 7.036 -3.828 0.659 1.00 0.20 C ATOM 1926 O PHE A 114 7.327 -4.909 1.171 1.00 0.23 O ATOM 1927 CB PHE A 114 8.583 -2.718 -0.964 1.00 0.17 C ATOM 1928 CG PHE A 114 9.860 -3.504 -0.838 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.954 -4.801 -1.325 1.00 0.22 C ATOM 1930 CD2 PHE A 114 10.971 -2.939 -0.234 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.131 -5.514 -1.209 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.150 -3.648 -0.117 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.229 -4.937 -0.606 1.00 0.18 C ATOM 0 H PHE A 114 6.432 -1.913 -1.777 1.00 0.19 H new ATOM 0 HA PHE A 114 7.435 -4.507 -1.324 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.569 -2.225 -1.936 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.578 -1.933 -0.208 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.098 -5.257 -1.799 1.00 0.22 H new ATOM 0 HD2 PHE A 114 10.914 -1.931 0.150 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.192 -6.523 -1.590 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.009 -3.195 0.356 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.150 -5.493 -0.516 1.00 0.18 H new ATOM 1943 N HIS A 115 6.477 -2.834 1.329 1.00 0.20 N ATOM 1944 CA HIS A 115 6.144 -2.940 2.742 1.00 0.22 C ATOM 1945 C HIS A 115 4.926 -3.837 2.929 1.00 0.25 C ATOM 1946 O HIS A 115 4.804 -4.545 3.925 1.00 0.29 O ATOM 1947 CB HIS A 115 5.867 -1.549 3.322 1.00 0.24 C ATOM 1948 CG HIS A 115 6.066 -1.459 4.805 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.200 -0.901 5.338 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.256 -1.862 5.813 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.063 -0.984 6.648 1.00 1.37 C ATOM 1952 NE2 HIS A 115 5.900 -1.560 6.989 1.00 0.94 N ATOM 0 H HIS A 115 6.241 -1.934 0.912 1.00 0.20 H new ATOM 0 HA HIS A 115 6.989 -3.381 3.270 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.520 -0.826 2.833 1.00 0.24 H new ATOM 0 HB3 HIS A 115 4.842 -1.265 3.085 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.289 -2.331 5.712 1.00 0.74 H new ATOM 0 HE1 HIS A 115 7.797 -0.632 7.358 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.561 -1.738 7.934 1.00 0.94 H new ATOM 1960 N PHE A 116 3.999 -3.762 1.988 1.00 0.25 N ATOM 1961 CA PHE A 116 2.792 -4.566 2.059 1.00 0.30 C ATOM 1962 C PHE A 116 3.071 -6.055 1.829 1.00 0.34 C ATOM 1963 O PHE A 116 2.563 -6.901 2.565 1.00 0.40 O ATOM 1964 CB PHE A 116 1.755 -4.054 1.067 1.00 0.29 C ATOM 1965 CG PHE A 116 0.577 -3.396 1.727 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.115 -3.837 2.958 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.065 -2.333 1.118 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -0.965 -3.231 3.564 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.147 -1.727 1.722 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.598 -2.176 2.946 1.00 0.41 C ATOM 0 H PHE A 116 4.059 -3.155 1.170 1.00 0.25 H new ATOM 0 HA PHE A 116 2.396 -4.468 3.070 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.229 -3.342 0.391 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.403 -4.886 0.457 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.607 -4.665 3.448 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.284 -1.974 0.161 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.314 -3.584 4.523 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.642 -0.899 1.236 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.445 -1.701 3.418 1.00 0.41 H new ATOM 1980 N THR A 117 3.846 -6.385 0.800 1.00 0.33 N ATOM 1981 CA THR A 117 4.173 -7.778 0.525 1.00 0.39 C ATOM 1982 C THR A 117 5.027 -8.371 1.642 1.00 0.31 C ATOM 1983 O THR A 117 4.721 -9.433 2.185 1.00 0.27 O ATOM 1984 CB THR A 117 4.961 -7.941 -0.776 1.00 0.50 C ATOM 1985 OG1 THR A 117 5.885 -6.859 -0.940 1.00 0.89 O ATOM 1986 CG2 THR A 117 4.028 -8.010 -1.968 1.00 0.84 C ATOM 0 H THR A 117 4.255 -5.714 0.150 1.00 0.33 H new ATOM 0 HA THR A 117 3.217 -8.296 0.446 1.00 0.39 H new ATOM 0 HB THR A 117 5.517 -8.876 -0.718 1.00 0.50 H new ATOM 0 HG1 THR A 117 5.411 -6.074 -1.286 1.00 0.89 H new ATOM 0 HG21 THR A 117 4.612 -8.126 -2.881 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.357 -8.862 -1.856 1.00 0.84 H new ATOM 0 HG23 THR A 117 3.443 -7.092 -2.026 1.00 0.84 H new ATOM 1994 N GLY A 118 6.101 -7.666 1.963 1.00 0.34 N ATOM 1995 CA GLY A 118 7.017 -8.092 2.991 1.00 0.29 C ATOM 1996 C GLY A 118 6.645 -7.463 4.283 1.00 0.29 C ATOM 1997 O GLY A 118 6.787 -6.255 4.438 1.00 0.35 O ATOM 0 H GLY A 118 6.355 -6.786 1.515 1.00 0.34 H new ATOM 0 HA2 GLY A 118 6.995 -9.178 3.084 1.00 0.29 H new ATOM 0 HA3 GLY A 118 8.036 -7.816 2.721 1.00 0.29 H new ATOM 2001 N PRO A 119 6.181 -8.263 5.240 1.00 0.29 N ATOM 2002 CA PRO A 119 5.729 -7.754 6.513 1.00 0.34 C ATOM 2003 C PRO A 119 6.690 -6.795 7.145 1.00 0.34 C ATOM 2004 O PRO A 119 6.302 -5.732 7.635 1.00 0.43 O ATOM 2005 CB PRO A 119 5.537 -9.005 7.370 1.00 0.37 C ATOM 2006 CG PRO A 119 5.284 -10.093 6.385 1.00 0.44 C ATOM 2007 CD PRO A 119 6.070 -9.725 5.155 1.00 0.32 C ATOM 0 HA PRO A 119 4.816 -7.170 6.402 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.421 -9.213 7.973 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.700 -8.890 8.059 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.603 -11.058 6.778 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.221 -10.176 6.159 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.050 -10.202 5.148 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.558 -10.036 4.244 1.00 0.32 H new ATOM 2015 N VAL A 120 7.927 -7.187 7.113 1.00 0.27 N ATOM 2016 CA VAL A 120 8.998 -6.377 7.642 1.00 0.27 C ATOM 2017 C VAL A 120 10.294 -7.165 7.734 1.00 0.25 C ATOM 2018 O VAL A 120 11.363 -6.604 7.564 1.00 0.24 O ATOM 2019 CB VAL A 120 8.666 -5.770 9.035 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.647 -6.836 10.124 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.642 -4.655 9.388 1.00 0.35 C ATOM 0 H VAL A 120 8.230 -8.078 6.720 1.00 0.27 H new ATOM 0 HA VAL A 120 9.121 -5.554 6.938 1.00 0.27 H new ATOM 0 HB VAL A 120 7.664 -5.344 8.975 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.412 -6.373 11.082 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.891 -7.585 9.887 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.625 -7.314 10.182 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.389 -4.246 10.366 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.656 -5.053 9.412 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.580 -3.866 8.638 1.00 0.35 H new ATOM 2031 N SER A 121 10.189 -8.466 7.966 1.00 0.28 N ATOM 2032 CA SER A 121 11.361 -9.324 8.116 1.00 0.31 C ATOM 2033 C SER A 121 12.347 -9.161 6.959 1.00 0.27 C ATOM 2034 O SER A 121 13.536 -8.916 7.180 1.00 0.28 O ATOM 2035 CB SER A 121 10.918 -10.778 8.239 1.00 0.36 C ATOM 2036 OG SER A 121 9.589 -10.856 8.734 1.00 0.49 O ATOM 0 H SER A 121 9.298 -8.955 8.055 1.00 0.28 H new ATOM 0 HA SER A 121 11.883 -9.022 9.024 1.00 0.31 H new ATOM 0 HB2 SER A 121 10.979 -11.266 7.266 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.592 -11.314 8.907 1.00 0.36 H new ATOM 0 HG SER A 121 9.041 -11.387 8.119 1.00 0.49 H new ATOM 2042 N TYR A 122 11.855 -9.271 5.731 1.00 0.25 N ATOM 2043 CA TYR A 122 12.708 -9.122 4.556 1.00 0.26 C ATOM 2044 C TYR A 122 13.294 -7.717 4.513 1.00 0.22 C ATOM 2045 O TYR A 122 14.429 -7.510 4.083 1.00 0.23 O ATOM 2046 CB TYR A 122 11.904 -9.401 3.280 1.00 0.28 C ATOM 2047 CG TYR A 122 12.754 -9.687 2.060 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.763 -10.642 2.098 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.537 -9.010 0.865 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.534 -10.910 0.984 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.304 -9.275 -0.254 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.300 -10.225 -0.190 1.00 0.35 C ATOM 2053 OH TYR A 122 15.065 -10.497 -1.303 1.00 0.41 O ATOM 0 H TYR A 122 10.875 -9.462 5.522 1.00 0.25 H new ATOM 0 HA TYR A 122 13.524 -9.842 4.618 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.246 -10.251 3.458 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.266 -8.542 3.071 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.947 -11.184 3.014 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.757 -8.265 0.810 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.317 -11.653 1.032 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.123 -8.740 -1.174 1.00 0.34 H new ATOM 0 HH TYR A 122 15.183 -9.677 -1.827 1.00 0.41 H new ATOM 2063 N LEU A 123 12.529 -6.768 5.027 1.00 0.19 N ATOM 2064 CA LEU A 123 12.938 -5.375 5.053 1.00 0.19 C ATOM 2065 C LEU A 123 13.990 -5.163 6.137 1.00 0.19 C ATOM 2066 O LEU A 123 14.858 -4.303 6.011 1.00 0.19 O ATOM 2067 CB LEU A 123 11.708 -4.477 5.272 1.00 0.21 C ATOM 2068 CG LEU A 123 10.891 -4.141 4.014 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.215 -5.083 2.863 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.402 -4.198 4.323 1.00 0.29 C ATOM 0 H LEU A 123 11.611 -6.941 5.436 1.00 0.19 H new ATOM 0 HA LEU A 123 13.386 -5.104 4.097 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.049 -4.965 5.990 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.040 -3.544 5.727 1.00 0.21 H new ATOM 0 HG LEU A 123 11.161 -3.131 3.708 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.617 -4.813 1.992 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.273 -5.004 2.615 1.00 0.31 H new ATOM 0 HD13 LEU A 123 10.987 -6.108 3.156 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.834 -3.958 3.424 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.139 -5.200 4.662 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.165 -3.477 5.105 1.00 0.29 H new ATOM 2082 N ILE A 124 13.920 -5.975 7.189 1.00 0.21 N ATOM 2083 CA ILE A 124 14.880 -5.898 8.282 1.00 0.23 C ATOM 2084 C ILE A 124 16.220 -6.422 7.805 1.00 0.23 C ATOM 2085 O ILE A 124 17.263 -5.824 8.062 1.00 0.24 O ATOM 2086 CB ILE A 124 14.461 -6.724 9.525 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.013 -6.424 9.925 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.411 -6.442 10.682 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.671 -6.801 11.354 1.00 0.38 C ATOM 0 H ILE A 124 13.206 -6.694 7.306 1.00 0.21 H new ATOM 0 HA ILE A 124 14.931 -4.850 8.578 1.00 0.23 H new ATOM 0 HB ILE A 124 14.520 -7.782 9.272 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.823 -5.360 9.787 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.344 -6.958 9.250 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.109 -7.026 11.551 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.426 -6.717 10.395 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.378 -5.381 10.929 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.628 -6.556 11.555 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.826 -7.871 11.495 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.313 -6.248 12.040 1.00 0.38 H new ATOM 2101 N ARG A 125 16.177 -7.536 7.085 1.00 0.24 N ATOM 2102 CA ARG A 125 17.388 -8.153 6.571 1.00 0.26 C ATOM 2103 C ARG A 125 18.030 -7.248 5.542 1.00 0.24 C ATOM 2104 O ARG A 125 19.241 -7.085 5.526 1.00 0.26 O ATOM 2105 CB ARG A 125 17.092 -9.522 5.943 1.00 0.31 C ATOM 2106 CG ARG A 125 16.166 -10.409 6.765 1.00 1.06 C ATOM 2107 CD ARG A 125 16.710 -10.657 8.163 1.00 2.18 C ATOM 2108 NE ARG A 125 18.003 -11.335 8.140 1.00 2.73 N ATOM 2109 CZ ARG A 125 18.959 -11.138 9.046 1.00 3.68 C ATOM 2110 NH1 ARG A 125 18.758 -10.304 10.061 1.00 4.16 N ATOM 2111 NH2 ARG A 125 20.116 -11.783 8.945 1.00 4.42 N ATOM 0 H ARG A 125 15.317 -8.028 6.845 1.00 0.24 H new ATOM 0 HA ARG A 125 18.072 -8.302 7.407 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.648 -9.368 4.960 1.00 0.31 H new ATOM 0 HB3 ARG A 125 18.034 -10.048 5.788 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.184 -9.941 6.836 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.029 -11.362 6.255 1.00 1.06 H new ATOM 0 HD2 ARG A 125 16.810 -9.706 8.686 1.00 2.18 H new ATOM 0 HD3 ARG A 125 15.997 -11.258 8.727 1.00 2.18 H new ATOM 0 HE ARG A 125 18.185 -11.998 7.386 1.00 2.73 H new ATOM 0 HH11 ARG A 125 17.869 -9.812 10.148 1.00 4.16 H new ATOM 0 HH12 ARG A 125 19.493 -10.156 10.753 1.00 4.16 H new ATOM 0 HH21 ARG A 125 20.273 -12.430 8.173 1.00 4.42 H new ATOM 0 HH22 ARG A 125 20.847 -11.631 9.640 1.00 4.42 H new ATOM 2125 N ILE A 126 17.209 -6.644 4.700 1.00 0.21 N ATOM 2126 CA ILE A 126 17.716 -5.747 3.671 1.00 0.21 C ATOM 2127 C ILE A 126 18.310 -4.499 4.313 1.00 0.20 C ATOM 2128 O ILE A 126 19.403 -4.072 3.964 1.00 0.21 O ATOM 2129 CB ILE A 126 16.616 -5.347 2.660 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.223 -6.553 1.804 1.00 0.23 C ATOM 2131 CG2 ILE A 126 17.083 -4.198 1.771 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.102 -6.269 0.830 1.00 0.25 C ATOM 0 H ILE A 126 16.195 -6.756 4.706 1.00 0.21 H new ATOM 0 HA ILE A 126 18.491 -6.281 3.122 1.00 0.21 H new ATOM 0 HB ILE A 126 15.744 -5.010 3.220 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.097 -6.893 1.249 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.924 -7.371 2.460 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.291 -3.936 1.069 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.320 -3.333 2.390 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.971 -4.504 1.218 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.879 -7.170 0.259 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.213 -5.958 1.379 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.405 -5.473 0.149 1.00 0.25 H new ATOM 2144 N ARG A 127 17.592 -3.943 5.277 1.00 0.19 N ATOM 2145 CA ARG A 127 18.037 -2.734 5.974 1.00 0.19 C ATOM 2146 C ARG A 127 19.320 -2.988 6.756 1.00 0.20 C ATOM 2147 O ARG A 127 20.205 -2.138 6.793 1.00 0.21 O ATOM 2148 CB ARG A 127 16.937 -2.232 6.915 1.00 0.21 C ATOM 2149 CG ARG A 127 17.243 -0.896 7.577 1.00 0.68 C ATOM 2150 CD ARG A 127 16.122 -0.475 8.513 1.00 0.86 C ATOM 2151 NE ARG A 127 16.414 0.789 9.192 1.00 1.25 N ATOM 2152 CZ ARG A 127 16.053 1.064 10.445 1.00 1.55 C ATOM 2153 NH1 ARG A 127 15.374 0.173 11.160 1.00 1.70 N ATOM 2154 NH2 ARG A 127 16.363 2.234 10.985 1.00 2.38 N ATOM 0 H ARG A 127 16.695 -4.307 5.599 1.00 0.19 H new ATOM 0 HA ARG A 127 18.244 -1.970 5.225 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.007 -2.142 6.353 1.00 0.21 H new ATOM 0 HB3 ARG A 127 16.769 -2.979 7.691 1.00 0.21 H new ATOM 0 HG2 ARG A 127 18.177 -0.969 8.134 1.00 0.68 H new ATOM 0 HG3 ARG A 127 17.387 -0.133 6.812 1.00 0.68 H new ATOM 0 HD2 ARG A 127 15.196 -0.376 7.947 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.959 -1.256 9.256 1.00 0.86 H new ATOM 0 HE ARG A 127 16.925 1.503 8.674 1.00 1.25 H new ATOM 0 HH11 ARG A 127 15.126 -0.728 10.750 1.00 1.70 H new ATOM 0 HH12 ARG A 127 15.101 0.390 12.119 1.00 1.70 H new ATOM 0 HH21 ARG A 127 16.879 2.926 10.441 1.00 2.38 H new ATOM 0 HH22 ARG A 127 16.086 2.442 11.944 1.00 2.38 H new ATOM 2168 N ALA A 128 19.420 -4.154 7.378 1.00 0.20 N ATOM 2169 CA ALA A 128 20.606 -4.490 8.152 1.00 0.22 C ATOM 2170 C ALA A 128 21.755 -4.881 7.239 1.00 0.22 C ATOM 2171 O ALA A 128 22.912 -4.556 7.511 1.00 0.23 O ATOM 2172 CB ALA A 128 20.310 -5.592 9.154 1.00 0.24 C ATOM 0 H ALA A 128 18.701 -4.877 7.363 1.00 0.20 H new ATOM 0 HA ALA A 128 20.905 -3.603 8.710 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.213 -5.823 9.718 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.529 -5.261 9.839 1.00 0.24 H new ATOM 0 HB3 ALA A 128 19.975 -6.484 8.625 1.00 0.24 H new ATOM 2178 N ALA A 129 21.438 -5.571 6.150 1.00 0.21 N ATOM 2179 CA ALA A 129 22.466 -5.981 5.204 1.00 0.22 C ATOM 2180 C ALA A 129 22.994 -4.767 4.456 1.00 0.21 C ATOM 2181 O ALA A 129 24.202 -4.621 4.259 1.00 0.22 O ATOM 2182 CB ALA A 129 21.935 -7.021 4.229 1.00 0.23 C ATOM 0 H ALA A 129 20.490 -5.855 5.903 1.00 0.21 H new ATOM 0 HA ALA A 129 23.283 -6.439 5.762 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.726 -7.307 3.536 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.601 -7.900 4.781 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.097 -6.603 3.671 1.00 0.23 H new ATOM 2188 N LEU A 130 22.083 -3.887 4.055 1.00 0.19 N ATOM 2189 CA LEU A 130 22.461 -2.679 3.343 1.00 0.19 C ATOM 2190 C LEU A 130 23.183 -1.719 4.275 1.00 0.19 C ATOM 2191 O LEU A 130 24.022 -0.935 3.838 1.00 0.19 O ATOM 2192 CB LEU A 130 21.232 -2.001 2.745 1.00 0.19 C ATOM 2193 CG LEU A 130 20.790 -2.522 1.374 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.669 -1.662 0.817 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.960 -2.562 0.401 1.00 0.21 C ATOM 0 H LEU A 130 21.080 -3.990 4.212 1.00 0.19 H new ATOM 0 HA LEU A 130 23.134 -2.957 2.532 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.402 -2.114 3.442 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.433 -0.933 2.660 1.00 0.19 H new ATOM 0 HG LEU A 130 20.421 -3.540 1.502 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.366 -2.045 -0.157 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.818 -1.688 1.498 1.00 0.23 H new ATOM 0 HD13 LEU A 130 20.017 -0.635 0.711 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.618 -2.936 -0.564 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.366 -1.558 0.278 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.735 -3.221 0.791 1.00 0.21 H new ATOM 2207 N LYS A 131 22.859 -1.800 5.561 1.00 0.19 N ATOM 2208 CA LYS A 131 23.473 -0.956 6.579 1.00 0.19 C ATOM 2209 C LYS A 131 24.984 -1.115 6.561 1.00 0.20 C ATOM 2210 O LYS A 131 25.728 -0.146 6.707 1.00 0.22 O ATOM 2211 CB LYS A 131 22.931 -1.345 7.948 1.00 0.22 C ATOM 2212 CG LYS A 131 22.911 -0.221 8.966 1.00 0.41 C ATOM 2213 CD LYS A 131 22.175 -0.647 10.227 1.00 0.61 C ATOM 2214 CE LYS A 131 22.733 -1.949 10.781 1.00 1.34 C ATOM 2215 NZ LYS A 131 22.057 -2.354 12.042 1.00 1.79 N ATOM 0 H LYS A 131 22.164 -2.452 5.926 1.00 0.19 H new ATOM 0 HA LYS A 131 23.232 0.086 6.369 1.00 0.19 H new ATOM 0 HB2 LYS A 131 21.917 -1.725 7.827 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.533 -2.163 8.343 1.00 0.22 H new ATOM 0 HG2 LYS A 131 23.932 0.068 9.216 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.428 0.656 8.536 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.258 0.136 10.981 1.00 0.61 H new ATOM 0 HD3 LYS A 131 21.114 -0.768 10.008 1.00 0.61 H new ATOM 0 HE2 LYS A 131 22.617 -2.738 10.038 1.00 1.34 H new ATOM 0 HE3 LYS A 131 23.802 -1.837 10.963 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 22.468 -3.246 12.385 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 22.189 -1.613 12.760 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 21.041 -2.487 11.864 1.00 1.79 H new ATOM 2229 N LYS A 132 25.429 -2.351 6.371 1.00 0.22 N ATOM 2230 CA LYS A 132 26.847 -2.658 6.310 1.00 0.24 C ATOM 2231 C LYS A 132 27.482 -1.980 5.103 1.00 0.23 C ATOM 2232 O LYS A 132 28.661 -1.628 5.107 1.00 0.25 O ATOM 2233 CB LYS A 132 27.030 -4.166 6.206 1.00 0.28 C ATOM 2234 CG LYS A 132 27.092 -4.873 7.551 1.00 0.39 C ATOM 2235 CD LYS A 132 28.368 -4.544 8.308 1.00 0.57 C ATOM 2236 CE LYS A 132 28.362 -5.161 9.699 1.00 1.06 C ATOM 2237 NZ LYS A 132 29.574 -4.793 10.477 1.00 1.52 N ATOM 0 H LYS A 132 24.820 -3.161 6.256 1.00 0.22 H new ATOM 0 HA LYS A 132 27.332 -2.289 7.214 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.207 -4.583 5.625 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.947 -4.374 5.655 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.229 -4.585 8.152 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.029 -5.950 7.398 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.229 -4.910 7.749 1.00 0.57 H new ATOM 0 HD3 LYS A 132 28.477 -3.462 8.388 1.00 0.57 H new ATOM 0 HE2 LYS A 132 27.473 -4.833 10.237 1.00 1.06 H new ATOM 0 HE3 LYS A 132 28.301 -6.246 9.614 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 29.530 -5.234 11.418 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 30.422 -5.128 9.977 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 29.619 -3.759 10.581 1.00 1.52 H new ATOM 2251 N LYS A 133 26.669 -1.810 4.076 1.00 0.22 N ATOM 2252 CA LYS A 133 27.079 -1.177 2.832 1.00 0.25 C ATOM 2253 C LYS A 133 26.872 0.338 2.887 1.00 0.23 C ATOM 2254 O LYS A 133 27.059 1.029 1.882 1.00 0.25 O ATOM 2255 CB LYS A 133 26.267 -1.763 1.679 1.00 0.30 C ATOM 2256 CG LYS A 133 27.089 -2.590 0.704 1.00 0.49 C ATOM 2257 CD LYS A 133 26.204 -3.393 -0.239 1.00 0.65 C ATOM 2258 CE LYS A 133 25.623 -2.526 -1.347 1.00 1.12 C ATOM 2259 NZ LYS A 133 26.623 -2.228 -2.406 1.00 1.56 N ATOM 0 H LYS A 133 25.694 -2.110 4.081 1.00 0.22 H new ATOM 0 HA LYS A 133 28.141 -1.369 2.680 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.471 -2.386 2.088 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.787 -0.949 1.135 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.736 -1.932 0.124 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.738 -3.267 1.259 1.00 0.49 H new ATOM 0 HD2 LYS A 133 26.784 -4.204 -0.679 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.393 -3.852 0.326 1.00 0.65 H new ATOM 0 HE2 LYS A 133 24.765 -3.032 -1.791 1.00 1.12 H new ATOM 0 HE3 LYS A 133 25.257 -1.592 -0.921 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 26.176 -1.664 -3.157 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 27.414 -1.693 -1.995 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 26.979 -3.119 -2.808 1.00 1.56 H new ATOM 2273 N ASN A 134 26.465 0.833 4.060 1.00 0.20 N ATOM 2274 CA ASN A 134 26.226 2.261 4.288 1.00 0.21 C ATOM 2275 C ASN A 134 24.956 2.720 3.573 1.00 0.21 C ATOM 2276 O ASN A 134 24.795 3.898 3.253 1.00 0.26 O ATOM 2277 CB ASN A 134 27.432 3.099 3.838 1.00 0.25 C ATOM 2278 CG ASN A 134 27.594 4.392 4.622 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.623 5.001 5.069 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.832 4.826 4.788 1.00 1.15 N ATOM 0 H ASN A 134 26.292 0.252 4.881 1.00 0.20 H new ATOM 0 HA ASN A 134 26.089 2.411 5.359 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.339 2.503 3.943 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.326 3.335 2.779 1.00 0.25 H new ATOM 0 HD21 ASN A 134 29.005 5.691 5.300 1.00 1.15 H new ATOM 0 HD22 ASN A 134 29.614 4.296 4.404 1.00 1.15 H new ATOM 2287 N TYR A 135 24.065 1.775 3.312 1.00 0.19 N ATOM 2288 CA TYR A 135 22.794 2.067 2.664 1.00 0.19 C ATOM 2289 C TYR A 135 21.656 1.827 3.646 1.00 0.19 C ATOM 2290 O TYR A 135 21.523 0.747 4.212 1.00 0.20 O ATOM 2291 CB TYR A 135 22.611 1.187 1.424 1.00 0.20 C ATOM 2292 CG TYR A 135 22.454 1.953 0.126 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.552 3.004 0.015 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.208 1.617 -0.992 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.409 3.698 -1.172 1.00 1.26 C ATOM 2296 CE2 TYR A 135 23.069 2.307 -2.181 1.00 1.22 C ATOM 2297 CZ TYR A 135 22.169 3.345 -2.267 1.00 0.43 C ATOM 2298 OH TYR A 135 22.031 4.039 -3.449 1.00 0.55 O ATOM 0 H TYR A 135 24.201 0.790 3.541 1.00 0.19 H new ATOM 0 HA TYR A 135 22.788 3.111 2.350 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.470 0.522 1.337 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.733 0.557 1.568 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.953 3.283 0.869 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.915 0.803 -0.930 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.705 4.514 -1.241 1.00 1.26 H new ATOM 0 HE2 TYR A 135 23.664 2.033 -3.040 1.00 1.22 H new ATOM 0 HH TYR A 135 22.639 3.665 -4.121 1.00 0.55 H new ATOM 2308 N LYS A 136 20.848 2.841 3.850 1.00 0.19 N ATOM 2309 CA LYS A 136 19.725 2.749 4.764 1.00 0.20 C ATOM 2310 C LYS A 136 18.443 3.138 4.060 1.00 0.20 C ATOM 2311 O LYS A 136 18.419 4.083 3.288 1.00 0.22 O ATOM 2312 CB LYS A 136 19.956 3.660 5.965 1.00 0.22 C ATOM 2313 CG LYS A 136 20.720 2.990 7.092 1.00 0.28 C ATOM 2314 CD LYS A 136 21.189 4.002 8.124 1.00 0.58 C ATOM 2315 CE LYS A 136 20.016 4.649 8.840 1.00 1.52 C ATOM 2316 NZ LYS A 136 20.459 5.577 9.911 1.00 1.80 N ATOM 0 H LYS A 136 20.946 3.748 3.393 1.00 0.19 H new ATOM 0 HA LYS A 136 19.637 1.719 5.109 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.504 4.545 5.640 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.992 4.002 6.343 1.00 0.22 H new ATOM 0 HG2 LYS A 136 20.084 2.246 7.573 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.580 2.459 6.685 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.834 3.509 8.851 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.788 4.771 7.636 1.00 0.58 H new ATOM 0 HE2 LYS A 136 19.407 5.193 8.118 1.00 1.52 H new ATOM 0 HE3 LYS A 136 19.383 3.874 9.272 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 19.627 5.996 10.373 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 21.019 5.054 10.614 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 21.042 6.332 9.497 1.00 1.80 H new ATOM 2330 N LEU A 137 17.382 2.412 4.335 1.00 0.19 N ATOM 2331 CA LEU A 137 16.088 2.675 3.710 1.00 0.20 C ATOM 2332 C LEU A 137 15.186 3.452 4.670 1.00 0.23 C ATOM 2333 O LEU A 137 15.241 3.227 5.885 1.00 0.25 O ATOM 2334 CB LEU A 137 15.401 1.354 3.324 1.00 0.23 C ATOM 2335 CG LEU A 137 16.242 0.333 2.530 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.063 1.010 1.443 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.135 -0.478 3.459 1.00 0.25 C ATOM 0 H LEU A 137 17.382 1.630 4.989 1.00 0.19 H new ATOM 0 HA LEU A 137 16.256 3.268 2.811 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.057 0.871 4.239 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.514 1.592 2.737 1.00 0.23 H new ATOM 0 HG LEU A 137 15.549 -0.352 2.041 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.643 0.260 0.905 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.396 1.521 0.748 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.739 1.735 1.896 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.717 -1.190 2.874 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.810 0.192 3.991 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.518 -1.017 4.178 1.00 0.25 H new ATOM 2349 N ASN A 138 14.376 4.377 4.150 1.00 0.24 N ATOM 2350 CA ASN A 138 13.476 5.141 4.993 1.00 0.30 C ATOM 2351 C ASN A 138 12.344 5.684 4.164 1.00 0.38 C ATOM 2352 O ASN A 138 12.438 5.730 2.935 1.00 0.37 O ATOM 2353 CB ASN A 138 14.220 6.290 5.690 1.00 0.34 C ATOM 2354 CG ASN A 138 13.436 6.891 6.843 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.662 7.837 6.668 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.630 6.344 8.033 1.00 0.96 N ATOM 0 H ASN A 138 14.330 4.608 3.158 1.00 0.24 H new ATOM 0 HA ASN A 138 13.076 4.481 5.763 1.00 0.30 H new ATOM 0 HB2 ASN A 138 15.177 5.924 6.061 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.438 7.070 4.960 1.00 0.34 H new ATOM 0 HD21 ASN A 138 13.131 6.703 8.847 1.00 0.96 H new ATOM 0 HD22 ASN A 138 14.278 5.563 8.136 1.00 0.96 H new ATOM 2363 N GLN A 139 11.265 6.080 4.829 1.00 0.47 N ATOM 2364 CA GLN A 139 10.132 6.650 4.133 1.00 0.58 C ATOM 2365 C GLN A 139 10.619 7.824 3.308 1.00 0.62 C ATOM 2366 O GLN A 139 10.014 8.172 2.296 1.00 0.71 O ATOM 2367 CB GLN A 139 9.022 7.065 5.108 1.00 0.69 C ATOM 2368 CG GLN A 139 8.507 5.917 5.962 1.00 0.83 C ATOM 2369 CD GLN A 139 7.939 4.787 5.126 1.00 1.61 C ATOM 2370 OE1 GLN A 139 7.414 5.127 3.960 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 7.969 3.624 5.526 1.00 2.08 N flip ATOM 0 H GLN A 139 11.157 6.015 5.841 1.00 0.47 H new ATOM 0 HA GLN A 139 9.693 5.900 3.475 1.00 0.58 H new ATOM 0 HB2 GLN A 139 9.398 7.853 5.761 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.192 7.488 4.543 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.319 5.535 6.581 1.00 0.83 H new ATOM 0 HG3 GLN A 139 7.737 6.288 6.639 1.00 0.83 H new ATOM 0 HE21 GLN A 139 8.384 3.407 6.432 1.00 2.08 H new ATOM 0 HE22 GLN A 139 7.579 2.877 4.951 1.00 2.08 H new ATOM 2380 N TYR A 140 11.734 8.427 3.723 1.00 0.58 N ATOM 2381 CA TYR A 140 12.289 9.485 2.938 1.00 0.64 C ATOM 2382 C TYR A 140 13.468 8.945 2.142 1.00 0.49 C ATOM 2383 O TYR A 140 14.555 9.519 2.150 1.00 0.55 O ATOM 2384 CB TYR A 140 12.823 10.552 3.875 1.00 0.83 C ATOM 2385 CG TYR A 140 11.869 11.658 4.247 1.00 1.13 C ATOM 2386 CD1 TYR A 140 10.848 11.446 5.164 1.00 1.76 C ATOM 2387 CD2 TYR A 140 12.026 12.933 3.720 1.00 1.83 C ATOM 2388 CE1 TYR A 140 10.004 12.474 5.532 1.00 2.14 C ATOM 2389 CE2 TYR A 140 11.193 13.962 4.091 1.00 2.16 C ATOM 2390 CZ TYR A 140 10.185 13.727 4.994 1.00 2.03 C ATOM 2391 OH TYR A 140 9.363 14.759 5.378 1.00 2.52 O ATOM 0 H TYR A 140 12.245 8.197 4.575 1.00 0.58 H new ATOM 0 HA TYR A 140 11.526 9.890 2.273 1.00 0.64 H new ATOM 0 HB2 TYR A 140 13.156 10.066 4.792 1.00 0.83 H new ATOM 0 HB3 TYR A 140 13.703 11.001 3.415 1.00 0.83 H new ATOM 0 HD1 TYR A 140 10.713 10.465 5.594 1.00 1.76 H new ATOM 0 HD2 TYR A 140 12.815 13.119 3.007 1.00 1.83 H new ATOM 0 HE1 TYR A 140 9.206 12.296 6.238 1.00 2.14 H new ATOM 0 HE2 TYR A 140 11.330 14.949 3.675 1.00 2.16 H new ATOM 0 HH TYR A 140 9.624 15.578 4.907 1.00 2.52 H new ATOM 2401 N GLY A 141 13.206 7.888 1.389 1.00 0.36 N ATOM 2402 CA GLY A 141 14.202 7.356 0.494 1.00 0.27 C ATOM 2403 C GLY A 141 15.293 6.595 1.204 1.00 0.23 C ATOM 2404 O GLY A 141 15.194 6.290 2.388 1.00 0.24 O ATOM 0 H GLY A 141 12.316 7.390 1.385 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.718 6.697 -0.227 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.648 8.175 -0.071 1.00 0.27 H new ATOM 2408 N LEU A 142 16.323 6.267 0.461 1.00 0.21 N ATOM 2409 CA LEU A 142 17.465 5.549 0.999 1.00 0.19 C ATOM 2410 C LEU A 142 18.616 6.519 1.229 1.00 0.20 C ATOM 2411 O LEU A 142 18.846 7.413 0.429 1.00 0.24 O ATOM 2412 CB LEU A 142 17.909 4.415 0.053 1.00 0.20 C ATOM 2413 CG LEU A 142 17.231 4.377 -1.325 1.00 0.24 C ATOM 2414 CD1 LEU A 142 18.081 3.616 -2.330 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.856 3.740 -1.232 1.00 0.34 C ATOM 0 H LEU A 142 16.398 6.488 -0.532 1.00 0.21 H new ATOM 0 HA LEU A 142 17.172 5.098 1.947 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.986 4.496 -0.097 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.727 3.463 0.551 1.00 0.20 H new ATOM 0 HG LEU A 142 17.122 5.406 -1.667 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.578 3.604 -3.297 1.00 0.27 H new ATOM 0 HD12 LEU A 142 19.050 4.105 -2.431 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.225 2.593 -1.984 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.395 3.724 -2.220 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.952 2.720 -0.860 1.00 0.34 H new ATOM 0 HD23 LEU A 142 15.233 4.318 -0.550 1.00 0.34 H new ATOM 2427 N PHE A 143 19.319 6.374 2.336 1.00 0.20 N ATOM 2428 CA PHE A 143 20.442 7.248 2.630 1.00 0.23 C ATOM 2429 C PHE A 143 21.729 6.457 2.559 1.00 0.23 C ATOM 2430 O PHE A 143 21.907 5.474 3.278 1.00 0.24 O ATOM 2431 CB PHE A 143 20.315 7.883 4.019 1.00 0.26 C ATOM 2432 CG PHE A 143 18.915 8.271 4.398 1.00 0.28 C ATOM 2433 CD1 PHE A 143 18.101 8.948 3.507 1.00 1.23 C ATOM 2434 CD2 PHE A 143 18.416 7.957 5.651 1.00 1.22 C ATOM 2435 CE1 PHE A 143 16.817 9.303 3.858 1.00 1.25 C ATOM 2436 CE2 PHE A 143 17.129 8.312 6.006 1.00 1.23 C ATOM 2437 CZ PHE A 143 16.327 8.985 5.107 1.00 0.35 C ATOM 0 H PHE A 143 19.135 5.663 3.044 1.00 0.20 H new ATOM 0 HA PHE A 143 20.447 8.048 1.890 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.699 7.183 4.761 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.948 8.769 4.059 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.476 9.201 2.526 1.00 1.23 H new ATOM 0 HD2 PHE A 143 19.039 7.429 6.358 1.00 1.22 H new ATOM 0 HE1 PHE A 143 16.193 9.832 3.153 1.00 1.25 H new ATOM 0 HE2 PHE A 143 16.751 8.063 6.986 1.00 1.23 H new ATOM 0 HZ PHE A 143 15.320 9.262 5.381 1.00 0.35 H new ATOM 2447 N LYS A 144 22.608 6.879 1.678 1.00 0.24 N ATOM 2448 CA LYS A 144 23.888 6.219 1.513 1.00 0.27 C ATOM 2449 C LYS A 144 25.008 7.220 1.668 1.00 0.29 C ATOM 2450 O LYS A 144 25.059 8.217 0.950 1.00 0.30 O ATOM 2451 CB LYS A 144 23.980 5.534 0.153 1.00 0.30 C ATOM 2452 CG LYS A 144 25.298 4.810 -0.070 1.00 0.40 C ATOM 2453 CD LYS A 144 26.114 5.474 -1.165 1.00 0.54 C ATOM 2454 CE LYS A 144 27.529 4.930 -1.211 1.00 1.20 C ATOM 2455 NZ LYS A 144 28.149 5.132 -2.543 1.00 1.67 N ATOM 0 H LYS A 144 22.461 7.679 1.062 1.00 0.24 H new ATOM 0 HA LYS A 144 23.981 5.454 2.284 1.00 0.27 H new ATOM 0 HB2 LYS A 144 23.161 4.821 0.058 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.846 6.279 -0.631 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.871 4.799 0.857 1.00 0.40 H new ATOM 0 HG3 LYS A 144 25.104 3.771 -0.337 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.630 5.314 -2.129 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.142 6.551 -0.997 1.00 0.54 H new ATOM 0 HE2 LYS A 144 28.134 5.422 -0.449 1.00 1.20 H new ATOM 0 HE3 LYS A 144 27.519 3.867 -0.971 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 29.116 4.748 -2.538 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 27.585 4.641 -3.266 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 28.181 6.149 -2.760 1.00 1.67 H new ATOM 2469 N ASN A 145 25.894 6.949 2.614 1.00 0.33 N ATOM 2470 CA ASN A 145 27.030 7.828 2.888 1.00 0.37 C ATOM 2471 C ASN A 145 26.546 9.238 3.215 1.00 0.38 C ATOM 2472 O ASN A 145 27.187 10.224 2.853 1.00 0.41 O ATOM 2473 CB ASN A 145 27.976 7.857 1.687 1.00 0.41 C ATOM 2474 CG ASN A 145 29.332 7.261 1.998 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.538 6.053 1.875 1.00 1.40 O ATOM 2476 ND2 ASN A 145 30.269 8.104 2.392 1.00 1.35 N ATOM 0 H ASN A 145 25.851 6.123 3.211 1.00 0.33 H new ATOM 0 HA ASN A 145 27.571 7.439 3.751 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.524 7.309 0.860 1.00 0.41 H new ATOM 0 HB3 ASN A 145 28.104 8.887 1.355 1.00 0.41 H new ATOM 0 HD21 ASN A 145 31.205 7.761 2.607 1.00 1.35 H new ATOM 0 HD22 ASN A 145 30.056 9.098 2.481 1.00 1.35 H new ATOM 2483 N GLN A 146 25.397 9.305 3.892 1.00 0.36 N ATOM 2484 CA GLN A 146 24.764 10.569 4.295 1.00 0.40 C ATOM 2485 C GLN A 146 24.128 11.280 3.096 1.00 0.38 C ATOM 2486 O GLN A 146 23.765 12.453 3.164 1.00 0.46 O ATOM 2487 CB GLN A 146 25.761 11.490 5.017 1.00 0.48 C ATOM 2488 CG GLN A 146 25.101 12.587 5.839 1.00 0.93 C ATOM 2489 CD GLN A 146 26.102 13.430 6.598 1.00 1.34 C ATOM 2490 OE1 GLN A 146 26.414 13.150 7.757 1.00 2.04 O ATOM 2491 NE2 GLN A 146 26.612 14.465 5.954 1.00 1.78 N ATOM 0 H GLN A 146 24.873 8.478 4.180 1.00 0.36 H new ATOM 0 HA GLN A 146 23.968 10.325 4.999 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.390 10.887 5.672 1.00 0.48 H new ATOM 0 HB3 GLN A 146 26.418 11.948 4.278 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.518 13.229 5.179 1.00 0.93 H new ATOM 0 HG3 GLN A 146 24.403 12.137 6.544 1.00 0.93 H new ATOM 0 HE21 GLN A 146 26.326 14.660 4.995 1.00 1.78 H new ATOM 0 HE22 GLN A 146 27.292 15.069 6.416 1.00 1.78 H new ATOM 2500 N THR A 147 23.979 10.555 2.001 1.00 0.32 N ATOM 2501 CA THR A 147 23.370 11.104 0.805 1.00 0.33 C ATOM 2502 C THR A 147 21.967 10.551 0.645 1.00 0.30 C ATOM 2503 O THR A 147 21.782 9.348 0.453 1.00 0.28 O ATOM 2504 CB THR A 147 24.183 10.781 -0.462 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.580 10.701 -0.143 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.963 11.845 -1.526 1.00 0.45 C ATOM 0 H THR A 147 24.273 9.582 1.917 1.00 0.32 H new ATOM 0 HA THR A 147 23.344 12.187 0.923 1.00 0.33 H new ATOM 0 HB THR A 147 23.845 9.821 -0.851 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.765 9.850 0.306 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.546 11.598 -2.413 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.905 11.886 -1.787 1.00 0.45 H new ATOM 0 HG23 THR A 147 24.280 12.815 -1.142 1.00 0.45 H new ATOM 2514 N LEU A 148 20.988 11.427 0.762 1.00 0.31 N ATOM 2515 CA LEU A 148 19.597 11.045 0.631 1.00 0.29 C ATOM 2516 C LEU A 148 19.264 10.768 -0.826 1.00 0.29 C ATOM 2517 O LEU A 148 19.197 11.687 -1.646 1.00 0.35 O ATOM 2518 CB LEU A 148 18.696 12.156 1.187 1.00 0.32 C ATOM 2519 CG LEU A 148 17.203 11.822 1.295 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.615 12.449 2.549 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.447 12.308 0.065 1.00 0.54 C ATOM 0 H LEU A 148 21.134 12.419 0.950 1.00 0.31 H new ATOM 0 HA LEU A 148 19.423 10.134 1.203 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.059 12.429 2.178 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.806 13.036 0.554 1.00 0.32 H new ATOM 0 HG LEU A 148 17.100 10.739 1.356 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.555 12.205 2.615 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.132 12.061 3.427 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.736 13.531 2.506 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.391 12.059 0.165 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.558 13.388 -0.027 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.850 11.824 -0.825 1.00 0.54 H new ATOM 2533 N VAL A 149 19.093 9.502 -1.152 1.00 0.25 N ATOM 2534 CA VAL A 149 18.758 9.109 -2.496 1.00 0.27 C ATOM 2535 C VAL A 149 17.360 8.486 -2.516 1.00 0.24 C ATOM 2536 O VAL A 149 17.135 7.393 -1.998 1.00 0.23 O ATOM 2537 CB VAL A 149 19.819 8.151 -3.086 1.00 0.29 C ATOM 2538 CG1 VAL A 149 21.161 8.851 -3.177 1.00 0.88 C ATOM 2539 CG2 VAL A 149 19.966 6.876 -2.274 1.00 1.04 C ATOM 0 H VAL A 149 19.183 8.727 -0.495 1.00 0.25 H new ATOM 0 HA VAL A 149 18.752 9.996 -3.130 1.00 0.27 H new ATOM 0 HB VAL A 149 19.475 7.870 -4.081 1.00 0.29 H new ATOM 0 HG11 VAL A 149 21.901 8.167 -3.594 1.00 0.88 H new ATOM 0 HG12 VAL A 149 21.072 9.726 -3.821 1.00 0.88 H new ATOM 0 HG13 VAL A 149 21.476 9.164 -2.182 1.00 0.88 H new ATOM 0 HG21 VAL A 149 20.723 6.239 -2.731 1.00 1.04 H new ATOM 0 HG22 VAL A 149 20.268 7.125 -1.257 1.00 1.04 H new ATOM 0 HG23 VAL A 149 19.013 6.348 -2.251 1.00 1.04 H new ATOM 2549 N PRO A 150 16.384 9.201 -3.083 1.00 0.26 N ATOM 2550 CA PRO A 150 15.005 8.725 -3.142 1.00 0.25 C ATOM 2551 C PRO A 150 14.829 7.543 -4.090 1.00 0.25 C ATOM 2552 O PRO A 150 15.702 7.255 -4.908 1.00 0.28 O ATOM 2553 CB PRO A 150 14.223 9.940 -3.644 1.00 0.31 C ATOM 2554 CG PRO A 150 15.222 10.767 -4.377 1.00 0.37 C ATOM 2555 CD PRO A 150 16.546 10.523 -3.712 1.00 0.31 C ATOM 0 HA PRO A 150 14.666 8.357 -2.173 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.404 9.639 -4.298 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.783 10.495 -2.816 1.00 0.31 H new ATOM 0 HG2 PRO A 150 15.259 10.488 -5.430 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.956 11.823 -4.336 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.363 10.525 -4.434 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.771 11.293 -2.974 1.00 0.31 H new ATOM 2563 N LEU A 151 13.695 6.863 -3.941 1.00 0.25 N ATOM 2564 CA LEU A 151 13.339 5.705 -4.758 1.00 0.28 C ATOM 2565 C LEU A 151 13.549 6.009 -6.256 1.00 0.48 C ATOM 2566 O LEU A 151 14.466 5.479 -6.885 1.00 1.50 O ATOM 2567 CB LEU A 151 11.869 5.312 -4.491 1.00 0.51 C ATOM 2568 CG LEU A 151 11.436 5.104 -3.018 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.595 4.682 -2.130 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.773 6.361 -2.470 1.00 0.48 C ATOM 0 H LEU A 151 12.990 7.102 -3.243 1.00 0.25 H new ATOM 0 HA LEU A 151 13.987 4.872 -4.487 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.232 6.084 -4.922 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.664 4.390 -5.034 1.00 0.51 H new ATOM 0 HG LEU A 151 10.711 4.290 -3.010 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.241 4.549 -1.108 1.00 0.47 H new ATOM 0 HD12 LEU A 151 13.010 3.743 -2.495 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.367 5.451 -2.149 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.476 6.194 -1.435 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.476 7.193 -2.517 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.892 6.597 -3.066 1.00 0.48 H new ATOM 2582 N LYS A 152 12.674 6.850 -6.807 1.00 0.64 N ATOM 2583 CA LYS A 152 12.745 7.297 -8.207 1.00 0.53 C ATOM 2584 C LYS A 152 12.530 6.171 -9.221 1.00 0.49 C ATOM 2585 O LYS A 152 13.104 6.189 -10.308 1.00 0.63 O ATOM 2586 CB LYS A 152 14.076 8.009 -8.481 1.00 0.55 C ATOM 2587 CG LYS A 152 14.224 9.333 -7.747 1.00 1.12 C ATOM 2588 CD LYS A 152 13.120 10.307 -8.125 1.00 1.33 C ATOM 2589 CE LYS A 152 13.247 11.617 -7.368 1.00 1.84 C ATOM 2590 NZ LYS A 152 12.001 12.420 -7.453 1.00 2.27 N ATOM 0 H LYS A 152 11.887 7.246 -6.293 1.00 0.64 H new ATOM 0 HA LYS A 152 11.920 7.996 -8.341 1.00 0.53 H new ATOM 0 HB2 LYS A 152 14.896 7.351 -8.193 1.00 0.55 H new ATOM 0 HB3 LYS A 152 14.170 8.185 -9.553 1.00 0.55 H new ATOM 0 HG2 LYS A 152 14.203 9.158 -6.671 1.00 1.12 H new ATOM 0 HG3 LYS A 152 15.194 9.773 -7.980 1.00 1.12 H new ATOM 0 HD2 LYS A 152 13.156 10.501 -9.197 1.00 1.33 H new ATOM 0 HD3 LYS A 152 12.150 9.857 -7.915 1.00 1.33 H new ATOM 0 HE2 LYS A 152 13.478 11.413 -6.323 1.00 1.84 H new ATOM 0 HE3 LYS A 152 14.080 12.192 -7.772 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 11.900 12.996 -6.593 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 12.046 13.044 -8.284 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 11.183 11.784 -7.542 1.00 2.27 H new ATOM 2604 N ILE A 153 11.701 5.200 -8.872 1.00 0.42 N ATOM 2605 CA ILE A 153 11.386 4.102 -9.765 1.00 0.41 C ATOM 2606 C ILE A 153 9.872 3.981 -9.862 1.00 0.46 C ATOM 2607 O ILE A 153 9.155 4.794 -9.275 1.00 0.53 O ATOM 2608 CB ILE A 153 11.999 2.772 -9.286 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.320 2.298 -8.000 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.499 2.936 -9.075 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.943 2.850 -6.741 1.00 0.45 C ATOM 0 H ILE A 153 11.232 5.153 -7.968 1.00 0.42 H new ATOM 0 HA ILE A 153 11.817 4.312 -10.744 1.00 0.41 H new ATOM 0 HB ILE A 153 11.835 2.014 -10.052 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.269 2.584 -8.029 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.353 1.209 -7.963 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.924 1.991 -8.736 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.969 3.230 -10.014 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.679 3.705 -8.323 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.407 2.469 -5.872 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.987 2.542 -6.687 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.886 3.938 -6.754 1.00 0.45 H new ATOM 2623 N THR A 154 9.372 2.989 -10.577 1.00 0.51 N ATOM 2624 CA THR A 154 7.934 2.844 -10.712 1.00 0.62 C ATOM 2625 C THR A 154 7.421 1.465 -10.292 1.00 0.50 C ATOM 2626 O THR A 154 6.218 1.306 -10.070 1.00 0.54 O ATOM 2627 CB THR A 154 7.458 3.170 -12.145 1.00 0.81 C ATOM 2628 OG1 THR A 154 6.044 3.399 -12.150 1.00 1.76 O ATOM 2629 CG2 THR A 154 7.791 2.053 -13.123 1.00 1.20 C ATOM 0 H THR A 154 9.927 2.285 -11.064 1.00 0.51 H new ATOM 0 HA THR A 154 7.506 3.571 -10.022 1.00 0.62 H new ATOM 0 HB THR A 154 7.984 4.068 -12.467 1.00 0.81 H new ATOM 0 HG1 THR A 154 5.619 2.835 -11.470 1.00 1.76 H new ATOM 0 HG21 THR A 154 7.439 2.324 -14.118 1.00 1.20 H new ATOM 0 HG22 THR A 154 8.870 1.902 -13.149 1.00 1.20 H new ATOM 0 HG23 THR A 154 7.303 1.132 -12.803 1.00 1.20 H new ATOM 2637 N THR A 155 8.291 0.462 -10.168 1.00 0.41 N ATOM 2638 CA THR A 155 7.806 -0.856 -9.781 1.00 0.40 C ATOM 2639 C THR A 155 8.572 -1.452 -8.604 1.00 0.38 C ATOM 2640 O THR A 155 9.668 -1.005 -8.268 1.00 0.35 O ATOM 2641 CB THR A 155 7.842 -1.837 -10.960 1.00 0.45 C ATOM 2642 OG1 THR A 155 8.364 -1.193 -12.128 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.450 -2.376 -11.254 1.00 1.00 C ATOM 0 H THR A 155 9.297 0.533 -10.324 1.00 0.41 H new ATOM 0 HA THR A 155 6.774 -0.705 -9.465 1.00 0.40 H new ATOM 0 HB THR A 155 8.492 -2.669 -10.688 1.00 0.45 H new ATOM 0 HG1 THR A 155 8.383 -1.830 -12.872 1.00 1.11 H new ATOM 0 HG21 THR A 155 6.498 -3.070 -12.093 1.00 1.00 H new ATOM 0 HG22 THR A 155 6.068 -2.896 -10.375 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.785 -1.549 -11.504 1.00 1.00 H new ATOM 2651 N GLU A 156 7.948 -2.454 -7.982 1.00 0.42 N ATOM 2652 CA GLU A 156 8.512 -3.179 -6.842 1.00 0.44 C ATOM 2653 C GLU A 156 9.903 -3.705 -7.181 1.00 0.39 C ATOM 2654 O GLU A 156 10.875 -3.432 -6.470 1.00 0.35 O ATOM 2655 CB GLU A 156 7.566 -4.333 -6.500 1.00 0.59 C ATOM 2656 CG GLU A 156 7.844 -5.036 -5.180 1.00 0.63 C ATOM 2657 CD GLU A 156 6.806 -6.107 -4.891 1.00 1.32 C ATOM 2658 OE1 GLU A 156 6.154 -6.577 -5.857 1.00 2.02 O ATOM 2659 OE2 GLU A 156 6.616 -6.465 -3.713 1.00 1.90 O ATOM 0 H GLU A 156 7.025 -2.789 -8.259 1.00 0.42 H new ATOM 0 HA GLU A 156 8.613 -2.514 -5.985 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.546 -3.950 -6.480 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.615 -5.070 -7.302 1.00 0.59 H new ATOM 0 HG2 GLU A 156 8.836 -5.487 -5.209 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.849 -4.305 -4.371 1.00 0.63 H new ATOM 2666 N LYS A 157 9.986 -4.445 -8.285 1.00 0.41 N ATOM 2667 CA LYS A 157 11.242 -5.000 -8.755 1.00 0.41 C ATOM 2668 C LYS A 157 12.279 -3.895 -8.917 1.00 0.36 C ATOM 2669 O LYS A 157 13.388 -4.000 -8.401 1.00 0.35 O ATOM 2670 CB LYS A 157 11.017 -5.725 -10.079 1.00 0.47 C ATOM 2671 CG LYS A 157 10.403 -7.106 -9.912 1.00 1.15 C ATOM 2672 CD LYS A 157 9.894 -7.660 -11.232 1.00 1.40 C ATOM 2673 CE LYS A 157 8.681 -8.554 -11.023 1.00 2.34 C ATOM 2674 NZ LYS A 157 8.218 -9.178 -12.292 1.00 2.88 N ATOM 0 H LYS A 157 9.184 -4.673 -8.873 1.00 0.41 H new ATOM 0 HA LYS A 157 11.617 -5.714 -8.021 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.367 -5.120 -10.711 1.00 0.47 H new ATOM 0 HB3 LYS A 157 11.970 -5.819 -10.600 1.00 0.47 H new ATOM 0 HG2 LYS A 157 11.146 -7.786 -9.495 1.00 1.15 H new ATOM 0 HG3 LYS A 157 9.581 -7.054 -9.198 1.00 1.15 H new ATOM 0 HD2 LYS A 157 9.632 -6.838 -11.898 1.00 1.40 H new ATOM 0 HD3 LYS A 157 10.686 -8.226 -11.721 1.00 1.40 H new ATOM 0 HE2 LYS A 157 8.927 -9.336 -10.304 1.00 2.34 H new ATOM 0 HE3 LYS A 157 7.870 -7.968 -10.591 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 7.390 -9.778 -12.102 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 7.958 -8.434 -12.970 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 8.982 -9.759 -12.692 1.00 2.88 H new ATOM 2688 N GLU A 158 11.895 -2.827 -9.616 1.00 0.35 N ATOM 2689 CA GLU A 158 12.778 -1.687 -9.840 1.00 0.34 C ATOM 2690 C GLU A 158 13.288 -1.106 -8.529 1.00 0.29 C ATOM 2691 O GLU A 158 14.454 -0.725 -8.416 1.00 0.30 O ATOM 2692 CB GLU A 158 12.057 -0.595 -10.612 1.00 0.39 C ATOM 2693 CG GLU A 158 11.669 -0.993 -12.018 1.00 0.61 C ATOM 2694 CD GLU A 158 11.022 0.152 -12.752 1.00 1.09 C ATOM 2695 OE1 GLU A 158 10.452 1.037 -12.080 1.00 1.85 O ATOM 2696 OE2 GLU A 158 11.087 0.183 -13.996 1.00 1.83 O ATOM 0 H GLU A 158 10.972 -2.729 -10.039 1.00 0.35 H new ATOM 0 HA GLU A 158 13.627 -2.051 -10.418 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.159 -0.309 -10.065 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.696 0.287 -10.658 1.00 0.39 H new ATOM 0 HG2 GLU A 158 12.554 -1.323 -12.562 1.00 0.61 H new ATOM 0 HG3 GLU A 158 10.983 -1.839 -11.982 1.00 0.61 H new ATOM 2703 N LEU A 159 12.405 -1.044 -7.543 1.00 0.25 N ATOM 2704 CA LEU A 159 12.756 -0.505 -6.245 1.00 0.23 C ATOM 2705 C LEU A 159 13.851 -1.335 -5.593 1.00 0.22 C ATOM 2706 O LEU A 159 14.891 -0.802 -5.208 1.00 0.22 O ATOM 2707 CB LEU A 159 11.532 -0.442 -5.330 1.00 0.21 C ATOM 2708 CG LEU A 159 11.858 -0.264 -3.855 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.244 1.178 -3.582 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.676 -0.690 -3.005 1.00 0.66 C ATOM 0 H LEU A 159 11.439 -1.362 -7.621 1.00 0.25 H new ATOM 0 HA LEU A 159 13.129 0.508 -6.396 1.00 0.23 H new ATOM 0 HB2 LEU A 159 10.896 0.383 -5.651 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.954 -1.358 -5.454 1.00 0.21 H new ATOM 0 HG LEU A 159 12.705 -0.897 -3.592 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.476 1.298 -2.524 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.119 1.439 -4.177 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.415 1.833 -3.848 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.920 -0.559 -1.951 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.809 -0.079 -3.256 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.449 -1.739 -3.197 1.00 0.66 H new ATOM 2722 N ILE A 160 13.619 -2.636 -5.486 1.00 0.24 N ATOM 2723 CA ILE A 160 14.595 -3.532 -4.874 1.00 0.26 C ATOM 2724 C ILE A 160 15.916 -3.500 -5.644 1.00 0.27 C ATOM 2725 O ILE A 160 16.996 -3.600 -5.056 1.00 0.28 O ATOM 2726 CB ILE A 160 14.061 -4.974 -4.789 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.632 -4.969 -4.238 1.00 0.28 C ATOM 2728 CG2 ILE A 160 14.970 -5.814 -3.901 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.771 -6.109 -4.739 1.00 0.37 C ATOM 0 H ILE A 160 12.768 -3.094 -5.813 1.00 0.24 H new ATOM 0 HA ILE A 160 14.773 -3.179 -3.858 1.00 0.26 H new ATOM 0 HB ILE A 160 14.049 -5.411 -5.788 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.674 -5.011 -3.150 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.156 -4.025 -4.503 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.585 -6.832 -3.846 1.00 0.40 H new ATOM 0 HG22 ILE A 160 15.976 -5.828 -4.320 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.000 -5.383 -2.900 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.775 -6.032 -4.302 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.695 -6.058 -5.825 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.222 -7.059 -4.451 1.00 0.37 H new ATOM 2741 N LYS A 161 15.819 -3.342 -6.960 1.00 0.29 N ATOM 2742 CA LYS A 161 17.001 -3.261 -7.811 1.00 0.32 C ATOM 2743 C LYS A 161 17.783 -1.989 -7.502 1.00 0.29 C ATOM 2744 O LYS A 161 19.014 -1.980 -7.526 1.00 0.32 O ATOM 2745 CB LYS A 161 16.600 -3.271 -9.287 1.00 0.36 C ATOM 2746 CG LYS A 161 16.062 -4.608 -9.767 1.00 0.96 C ATOM 2747 CD LYS A 161 15.361 -4.474 -11.108 1.00 1.15 C ATOM 2748 CE LYS A 161 16.214 -5.005 -12.245 1.00 1.50 C ATOM 2749 NZ LYS A 161 17.370 -4.119 -12.549 1.00 2.13 N ATOM 0 H LYS A 161 14.934 -3.267 -7.461 1.00 0.29 H new ATOM 0 HA LYS A 161 17.630 -4.128 -7.610 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.843 -2.504 -9.453 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.466 -3.000 -9.891 1.00 0.36 H new ATOM 0 HG2 LYS A 161 16.881 -5.322 -9.853 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.366 -5.008 -9.029 1.00 0.96 H new ATOM 0 HD2 LYS A 161 14.415 -5.015 -11.080 1.00 1.15 H new ATOM 0 HD3 LYS A 161 15.123 -3.426 -11.291 1.00 1.15 H new ATOM 0 HE2 LYS A 161 16.580 -5.999 -11.988 1.00 1.50 H new ATOM 0 HE3 LYS A 161 15.598 -5.113 -13.138 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 17.912 -4.516 -13.343 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 17.024 -3.172 -12.805 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 17.983 -4.049 -11.712 1.00 2.13 H new ATOM 2763 N GLU A 162 17.053 -0.919 -7.204 1.00 0.27 N ATOM 2764 CA GLU A 162 17.662 0.365 -6.883 1.00 0.27 C ATOM 2765 C GLU A 162 18.378 0.296 -5.537 1.00 0.27 C ATOM 2766 O GLU A 162 19.406 0.942 -5.334 1.00 0.30 O ATOM 2767 CB GLU A 162 16.600 1.465 -6.858 1.00 0.29 C ATOM 2768 CG GLU A 162 17.132 2.834 -7.250 1.00 0.41 C ATOM 2769 CD GLU A 162 17.891 2.811 -8.561 1.00 0.56 C ATOM 2770 OE1 GLU A 162 17.243 2.783 -9.631 1.00 1.17 O ATOM 2771 OE2 GLU A 162 19.138 2.829 -8.529 1.00 1.34 O ATOM 0 H GLU A 162 16.033 -0.917 -7.178 1.00 0.27 H new ATOM 0 HA GLU A 162 18.394 0.601 -7.655 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.790 1.192 -7.534 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.173 1.523 -5.857 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.300 3.534 -7.328 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.787 3.204 -6.462 1.00 0.41 H new ATOM 2778 N LEU A 163 17.826 -0.494 -4.620 1.00 0.28 N ATOM 2779 CA LEU A 163 18.411 -0.659 -3.290 1.00 0.33 C ATOM 2780 C LEU A 163 19.739 -1.401 -3.362 1.00 0.27 C ATOM 2781 O LEU A 163 20.504 -1.408 -2.399 1.00 0.27 O ATOM 2782 CB LEU A 163 17.472 -1.441 -2.365 1.00 0.48 C ATOM 2783 CG LEU A 163 15.989 -1.093 -2.466 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.167 -2.017 -1.581 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.749 0.358 -2.087 1.00 0.58 C ATOM 0 H LEU A 163 16.973 -1.031 -4.773 1.00 0.28 H new ATOM 0 HA LEU A 163 18.570 0.342 -2.890 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.590 -2.504 -2.575 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.793 -1.282 -1.336 1.00 0.48 H new ATOM 0 HG LEU A 163 15.675 -1.231 -3.500 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.112 -1.756 -1.664 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.312 -3.049 -1.899 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.487 -1.908 -0.545 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.686 0.584 -2.166 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.080 0.526 -1.062 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.309 1.007 -2.760 1.00 0.58 H new ATOM 2797 N GLY A 164 20.025 -2.009 -4.504 1.00 0.26 N ATOM 2798 CA GLY A 164 21.248 -2.762 -4.638 1.00 0.26 C ATOM 2799 C GLY A 164 21.115 -4.123 -4.005 1.00 0.25 C ATOM 2800 O GLY A 164 22.095 -4.701 -3.538 1.00 0.32 O ATOM 0 H GLY A 164 19.433 -1.993 -5.335 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.499 -2.870 -5.693 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.068 -2.217 -4.170 1.00 0.26 H new ATOM 2804 N PHE A 165 19.890 -4.632 -3.983 1.00 0.23 N ATOM 2805 CA PHE A 165 19.625 -5.929 -3.395 1.00 0.24 C ATOM 2806 C PHE A 165 18.947 -6.857 -4.396 1.00 0.25 C ATOM 2807 O PHE A 165 18.738 -6.492 -5.556 1.00 0.27 O ATOM 2808 CB PHE A 165 18.756 -5.776 -2.148 1.00 0.24 C ATOM 2809 CG PHE A 165 19.222 -6.596 -0.982 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.285 -6.170 -0.205 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.599 -7.793 -0.663 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.718 -6.918 0.870 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.027 -8.547 0.412 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.089 -8.109 1.178 1.00 0.41 C ATOM 0 H PHE A 165 19.069 -4.164 -4.366 1.00 0.23 H new ATOM 0 HA PHE A 165 20.579 -6.373 -3.112 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.736 -4.726 -1.857 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.732 -6.058 -2.393 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.781 -5.241 -0.443 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.770 -8.140 -1.262 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.547 -6.573 1.470 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.532 -9.476 0.653 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.428 -8.697 2.018 1.00 0.41 H new ATOM 2824 N THR A 166 18.613 -8.052 -3.942 1.00 0.28 N ATOM 2825 CA THR A 166 17.959 -9.038 -4.783 1.00 0.32 C ATOM 2826 C THR A 166 16.447 -8.983 -4.586 1.00 0.28 C ATOM 2827 O THR A 166 15.957 -8.887 -3.455 1.00 0.29 O ATOM 2828 CB THR A 166 18.488 -10.466 -4.499 1.00 0.42 C ATOM 2829 OG1 THR A 166 17.835 -11.417 -5.349 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.284 -10.856 -3.040 1.00 1.15 C ATOM 0 H THR A 166 18.786 -8.365 -2.987 1.00 0.28 H new ATOM 0 HA THR A 166 18.190 -8.798 -5.821 1.00 0.32 H new ATOM 0 HB THR A 166 19.558 -10.469 -4.707 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.180 -12.315 -5.161 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.666 -11.863 -2.876 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.819 -10.156 -2.398 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.221 -10.828 -2.801 1.00 1.15 H new ATOM 2838 N TYR A 167 15.712 -9.019 -5.687 1.00 0.35 N ATOM 2839 CA TYR A 167 14.260 -8.960 -5.632 1.00 0.41 C ATOM 2840 C TYR A 167 13.658 -10.356 -5.593 1.00 0.42 C ATOM 2841 O TYR A 167 14.267 -11.323 -6.054 1.00 0.44 O ATOM 2842 CB TYR A 167 13.698 -8.161 -6.817 1.00 0.51 C ATOM 2843 CG TYR A 167 14.058 -8.707 -8.181 1.00 0.55 C ATOM 2844 CD1 TYR A 167 15.245 -8.345 -8.802 1.00 1.46 C ATOM 2845 CD2 TYR A 167 13.203 -9.571 -8.852 1.00 1.22 C ATOM 2846 CE1 TYR A 167 15.572 -8.830 -10.053 1.00 1.60 C ATOM 2847 CE2 TYR A 167 13.523 -10.060 -10.103 1.00 1.28 C ATOM 2848 CZ TYR A 167 14.710 -9.688 -10.698 1.00 0.94 C ATOM 2849 OH TYR A 167 15.034 -10.172 -11.946 1.00 1.18 O ATOM 0 H TYR A 167 16.097 -9.089 -6.629 1.00 0.35 H new ATOM 0 HA TYR A 167 13.982 -8.446 -4.712 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.612 -8.126 -6.731 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.056 -7.134 -6.747 1.00 0.51 H new ATOM 0 HD1 TYR A 167 15.924 -7.673 -8.299 1.00 1.46 H new ATOM 0 HD2 TYR A 167 12.273 -9.865 -8.388 1.00 1.22 H new ATOM 0 HE1 TYR A 167 16.499 -8.538 -10.523 1.00 1.60 H new ATOM 0 HE2 TYR A 167 12.847 -10.730 -10.613 1.00 1.28 H new ATOM 0 HH TYR A 167 14.321 -10.765 -12.262 1.00 1.18 H new ATOM 2859 N ARG A 168 12.463 -10.450 -5.034 1.00 0.48 N ATOM 2860 CA ARG A 168 11.759 -11.717 -4.916 1.00 0.54 C ATOM 2861 C ARG A 168 10.311 -11.553 -5.360 1.00 0.57 C ATOM 2862 O ARG A 168 9.912 -10.479 -5.811 1.00 0.81 O ATOM 2863 CB ARG A 168 11.805 -12.221 -3.468 1.00 0.61 C ATOM 2864 CG ARG A 168 12.772 -13.373 -3.243 1.00 0.89 C ATOM 2865 CD ARG A 168 14.219 -12.909 -3.253 1.00 1.36 C ATOM 2866 NE ARG A 168 15.146 -14.014 -3.015 1.00 1.90 N ATOM 2867 CZ ARG A 168 16.024 -14.059 -2.012 1.00 2.59 C ATOM 2868 NH1 ARG A 168 16.168 -13.024 -1.191 1.00 3.05 N ATOM 2869 NH2 ARG A 168 16.777 -15.137 -1.848 1.00 3.19 N ATOM 0 H ARG A 168 11.955 -9.653 -4.650 1.00 0.48 H new ATOM 0 HA ARG A 168 12.250 -12.448 -5.558 1.00 0.54 H new ATOM 0 HB2 ARG A 168 12.084 -11.394 -2.815 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.805 -12.537 -3.173 1.00 0.61 H new ATOM 0 HG2 ARG A 168 12.551 -13.851 -2.289 1.00 0.89 H new ATOM 0 HG3 ARG A 168 12.627 -14.125 -4.018 1.00 0.89 H new ATOM 0 HD2 ARG A 168 14.445 -12.445 -4.213 1.00 1.36 H new ATOM 0 HD3 ARG A 168 14.361 -12.145 -2.489 1.00 1.36 H new ATOM 0 HE ARG A 168 15.120 -14.804 -3.660 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.604 -12.185 -1.325 1.00 3.05 H new ATOM 0 HH12 ARG A 168 16.842 -13.069 -0.427 1.00 3.05 H new ATOM 0 HH21 ARG A 168 16.683 -15.927 -2.487 1.00 3.19 H new ATOM 0 HH22 ARG A 168 17.450 -15.177 -1.083 1.00 3.19 H new ATOM 2883 N ILE A 169 9.532 -12.617 -5.234 1.00 0.50 N ATOM 2884 CA ILE A 169 8.127 -12.584 -5.615 1.00 0.54 C ATOM 2885 C ILE A 169 7.277 -12.029 -4.473 1.00 0.47 C ATOM 2886 O ILE A 169 7.589 -12.238 -3.302 1.00 0.50 O ATOM 2887 CB ILE A 169 7.606 -13.987 -6.007 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.961 -15.017 -4.926 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.176 -14.403 -7.355 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.336 -16.378 -5.149 1.00 0.98 C ATOM 0 H ILE A 169 9.849 -13.516 -4.870 1.00 0.50 H new ATOM 0 HA ILE A 169 8.044 -11.932 -6.485 1.00 0.54 H new ATOM 0 HB ILE A 169 6.520 -13.944 -6.090 1.00 0.65 H new ATOM 0 HG12 ILE A 169 9.045 -15.128 -4.885 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.642 -14.636 -3.956 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.801 -15.392 -7.619 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.871 -13.685 -8.116 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.264 -14.431 -7.297 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.633 -17.051 -4.345 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.250 -16.282 -5.160 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.674 -16.782 -6.103 1.00 0.98 H new ATOM 2902 N PRO A 170 6.183 -11.323 -4.800 1.00 0.46 N ATOM 2903 CA PRO A 170 5.283 -10.729 -3.799 1.00 0.44 C ATOM 2904 C PRO A 170 4.628 -11.775 -2.902 1.00 0.39 C ATOM 2905 O PRO A 170 4.169 -11.477 -1.799 1.00 0.43 O ATOM 2906 CB PRO A 170 4.219 -10.027 -4.646 1.00 0.51 C ATOM 2907 CG PRO A 170 4.294 -10.679 -5.983 1.00 0.56 C ATOM 2908 CD PRO A 170 5.740 -11.033 -6.174 1.00 0.54 C ATOM 0 HA PRO A 170 5.821 -10.067 -3.121 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.228 -10.141 -4.207 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.415 -8.957 -4.718 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.664 -11.567 -6.023 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.947 -10.007 -6.768 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.863 -11.895 -6.830 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.303 -10.212 -6.617 1.00 0.54 H new ATOM 2916 N LYS A 171 4.603 -13.005 -3.386 1.00 0.38 N ATOM 2917 CA LYS A 171 4.012 -14.120 -2.663 1.00 0.43 C ATOM 2918 C LYS A 171 4.979 -14.667 -1.623 1.00 0.50 C ATOM 2919 O LYS A 171 4.641 -15.575 -0.864 1.00 0.57 O ATOM 2920 CB LYS A 171 3.627 -15.220 -3.647 1.00 0.50 C ATOM 2921 CG LYS A 171 3.026 -14.675 -4.924 1.00 1.43 C ATOM 2922 CD LYS A 171 2.787 -15.759 -5.952 1.00 1.73 C ATOM 2923 CE LYS A 171 2.037 -15.192 -7.137 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.575 -15.125 -6.883 1.00 2.51 N ATOM 0 H LYS A 171 4.993 -13.260 -4.293 1.00 0.38 H new ATOM 0 HA LYS A 171 3.121 -13.766 -2.145 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.510 -15.811 -3.889 1.00 0.50 H new ATOM 0 HB3 LYS A 171 2.913 -15.893 -3.172 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.083 -14.178 -4.696 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.691 -13.920 -5.343 1.00 1.43 H new ATOM 0 HD2 LYS A 171 3.739 -16.177 -6.280 1.00 1.73 H new ATOM 0 HD3 LYS A 171 2.217 -16.575 -5.507 1.00 1.73 H new ATOM 0 HE2 LYS A 171 2.413 -14.194 -7.362 1.00 2.23 H new ATOM 0 HE3 LYS A 171 2.226 -15.809 -8.016 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 0.147 -14.408 -7.504 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.146 -16.052 -7.078 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.407 -14.868 -5.890 1.00 2.51 H new ATOM 2938 N LYS A 172 6.190 -14.126 -1.607 1.00 0.62 N ATOM 2939 CA LYS A 172 7.199 -14.565 -0.654 1.00 0.74 C ATOM 2940 C LYS A 172 6.780 -14.208 0.767 1.00 0.58 C ATOM 2941 O LYS A 172 6.954 -15.014 1.680 1.00 0.64 O ATOM 2942 CB LYS A 172 8.561 -13.941 -0.978 1.00 1.09 C ATOM 2943 CG LYS A 172 9.732 -14.617 -0.275 1.00 1.53 C ATOM 2944 CD LYS A 172 9.842 -16.088 -0.653 1.00 1.82 C ATOM 2945 CE LYS A 172 9.478 -16.995 0.515 1.00 2.39 C ATOM 2946 NZ LYS A 172 9.176 -18.380 0.068 1.00 2.96 N ATOM 0 H LYS A 172 6.496 -13.387 -2.240 1.00 0.62 H new ATOM 0 HA LYS A 172 7.290 -15.648 -0.730 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.723 -13.984 -2.055 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.542 -12.887 -0.700 1.00 1.09 H new ATOM 0 HG2 LYS A 172 10.658 -14.104 -0.535 1.00 1.53 H new ATOM 0 HG3 LYS A 172 9.610 -14.527 0.804 1.00 1.53 H new ATOM 0 HD2 LYS A 172 9.184 -16.298 -1.496 1.00 1.82 H new ATOM 0 HD3 LYS A 172 10.859 -16.305 -0.980 1.00 1.82 H new ATOM 0 HE2 LYS A 172 10.301 -17.015 1.229 1.00 2.39 H new ATOM 0 HE3 LYS A 172 8.613 -16.585 1.037 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 8.933 -18.966 0.892 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 8.374 -18.364 -0.594 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 10.009 -18.781 -0.408 1.00 2.96 H new ATOM 2960 N ARG A 173 6.195 -13.010 0.924 1.00 0.56 N ATOM 2961 CA ARG A 173 5.714 -12.510 2.219 1.00 0.65 C ATOM 2962 C ARG A 173 6.669 -12.879 3.370 1.00 0.87 C ATOM 2963 O ARG A 173 6.379 -13.765 4.178 1.00 1.49 O ATOM 2964 CB ARG A 173 4.302 -13.064 2.481 1.00 0.64 C ATOM 2965 CG ARG A 173 3.685 -12.668 3.819 1.00 1.35 C ATOM 2966 CD ARG A 173 3.056 -11.286 3.770 1.00 1.61 C ATOM 2967 NE ARG A 173 1.899 -11.169 4.654 1.00 2.41 N ATOM 2968 CZ ARG A 173 1.184 -10.056 4.798 1.00 3.10 C ATOM 2969 NH1 ARG A 173 1.552 -8.942 4.175 1.00 3.34 N ATOM 2970 NH2 ARG A 173 0.112 -10.049 5.580 1.00 4.00 N ATOM 0 H ARG A 173 6.042 -12.360 0.153 1.00 0.56 H new ATOM 0 HA ARG A 173 5.679 -11.421 2.177 1.00 0.65 H new ATOM 0 HB2 ARG A 173 3.643 -12.726 1.681 1.00 0.64 H new ATOM 0 HB3 ARG A 173 4.340 -14.152 2.425 1.00 0.64 H new ATOM 0 HG2 ARG A 173 2.929 -13.401 4.100 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.453 -12.690 4.593 1.00 1.35 H new ATOM 0 HD2 ARG A 173 3.801 -10.541 4.050 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.752 -11.064 2.747 1.00 1.61 H new ATOM 0 HE ARG A 173 1.623 -11.990 5.193 1.00 2.41 H new ATOM 0 HH11 ARG A 173 2.384 -8.939 3.585 1.00 3.34 H new ATOM 0 HH12 ARG A 173 1.003 -8.090 4.287 1.00 3.34 H new ATOM 0 HH21 ARG A 173 -0.166 -10.898 6.072 1.00 4.00 H new ATOM 0 HH22 ARG A 173 -0.434 -9.195 5.689 1.00 4.00 H new ATOM 2984 N LEU A 174 7.811 -12.212 3.430 1.00 0.50 N ATOM 2985 CA LEU A 174 8.795 -12.494 4.469 1.00 0.68 C ATOM 2986 C LEU A 174 8.808 -11.404 5.534 1.00 1.39 C ATOM 2987 O LEU A 174 8.235 -11.631 6.622 1.00 2.08 O ATOM 2988 CB LEU A 174 10.181 -12.654 3.853 1.00 1.19 C ATOM 2989 CG LEU A 174 10.609 -14.095 3.570 1.00 1.76 C ATOM 2990 CD1 LEU A 174 11.895 -14.119 2.757 1.00 2.44 C ATOM 2991 CD2 LEU A 174 10.785 -14.868 4.869 1.00 2.36 C ATOM 2992 OXT LEU A 174 9.376 -10.323 5.279 1.00 2.14 O ATOM 0 H LEU A 174 8.080 -11.476 2.777 1.00 0.50 H new ATOM 0 HA LEU A 174 8.513 -13.428 4.954 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.212 -12.093 2.919 1.00 1.19 H new ATOM 0 HB3 LEU A 174 10.912 -12.200 4.522 1.00 1.19 H new ATOM 0 HG LEU A 174 9.824 -14.578 2.988 1.00 1.76 H new ATOM 0 HD11 LEU A 174 12.185 -15.152 2.565 1.00 2.44 H new ATOM 0 HD12 LEU A 174 11.736 -13.605 1.809 1.00 2.44 H new ATOM 0 HD13 LEU A 174 12.687 -13.618 3.314 1.00 2.44 H new ATOM 0 HD21 LEU A 174 11.089 -15.890 4.646 1.00 2.36 H new ATOM 0 HD22 LEU A 174 11.550 -14.386 5.478 1.00 2.36 H new ATOM 0 HD23 LEU A 174 9.842 -14.881 5.415 1.00 2.36 H new