USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1470 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 71 GLN : amide:sc= 1.16 K(o=1.2,f=-0.00026) USER MOD Set 1.2: B 82 MET CE :methyl -179:sc= 0 (180deg=-0.000259) USER MOD Set 2.1: B 71 GLN : amide:sc= 1.51 K(o=3.2,f=-3.1!) USER MOD Set 2.2: B 75 THR OG1 : rot 81:sc= 1.73 USER MOD Set 3.1: B 63 ASN : amide:sc= 1.92 K(o=3.6,f=-5.9) USER MOD Set 3.2: B 69 ASN : amide:sc= 1.65 K(o=3.6,f=-3.4!) USER MOD Set 4.1: B 46 SER OG : rot 143:sc= 1.39 USER MOD Set 4.2: B 49 GLN : amide:sc= 1.07 K(o=2.5,f=-1.6) USER MOD Set 5.1: B 39 GLN : amide:sc= 1.89 K(o=2.9,f=-3.6) USER MOD Set 5.2: B 47 LYS NZ :NH3+ 168:sc= 1.06 (180deg=0) USER MOD Set 6.1: B 30 SER OG : rot 87:sc= 1.13 USER MOD Set 6.2: B 66 GLN : amide:sc= 0.951 K(o=2.1,f=-0.65) USER MOD Set 7.1: A 85 ASN : amide:sc= 1.81 K(o=4,f=-11!) USER MOD Set 7.2: A 89 LYS NZ :NH3+ -176:sc= 2.2 (180deg=0) USER MOD Set 7.3: B 27 HIS : no HE2:sc= 0.0339 K(o=4,f=-5.8) USER MOD Set 8.1: B 18 LYS NZ :NH3+ 180:sc= 0.425 (180deg=0.0918) USER MOD Set 8.2: B 19 TYR OH : rot 180:sc= 0.119 USER MOD Set 9.1: A 64 LYS NZ :NH3+ 148:sc= 1.11 (180deg=0) USER MOD Set 9.2: A 66 GLN : amide:sc= 0.944 K(o=2.1,f=-1.9) USER MOD Set10.1: A 26 LYS NZ :NH3+ -176:sc= 2.03 (180deg=1.97) USER MOD Set10.2: A 28 THR OG1 : rot 48:sc= 0.341 USER MOD Set11.1: A 27 HIS : no HE2:sc= 0.857 K(o=1.9,f=-3) USER MOD Set11.2: B 89 LYS NZ :NH3+ -173:sc= 1.02 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 161:sc= 1.49 (180deg=0.875) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0751 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 17 HIS : no HE2:sc= 0.425 K(o=0.42,f=-3.3!) USER MOD Single : A 18 LYS NZ :NH3+ -156:sc= 0.24 (180deg=-0.744) USER MOD Single : A 19 TYR OH : rot 180:sc= -0.0606 USER MOD Single : A 20 SER OG : rot 71:sc= 1.02 USER MOD Single : A 22 LYS NZ :NH3+ -139:sc= 0.631 (180deg=0.0805) USER MOD Single : A 30 SER OG : rot 101:sc= 1.22 USER MOD Single : A 31 LYS NZ :NH3+ -177:sc= 1.89 (180deg=1.87) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -160:sc= 0.325 (180deg=-0.794!) USER MOD Single : A 39 GLN : amide:sc= 0.0295 K(o=0.03,f=-1.1) USER MOD Single : A 40 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0149) USER MOD Single : A 43 THR OG1 : rot -50:sc= 0.591 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -130:sc= 0.216 (180deg=-0.0659) USER MOD Single : A 49 GLN : amide:sc= 1.18 K(o=1.2,f=-3.3!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 172:sc= 0 (180deg=-0.0446) USER MOD Single : A 63 ASN : amide:sc= 0.653 K(o=0.65,f=-0.25) USER MOD Single : A 69 ASN : amide:sc= 0.199 K(o=0.2,f=-2.9!) USER MOD Single : A 73 TYR OH : rot 149:sc= 0.0633 USER MOD Single : A 75 THR OG1 : rot 77:sc= 0.975 USER MOD Single : A 82 MET CE :methyl 168:sc= -0.0306 (180deg=-0.233) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 175:sc= 0.826 (180deg=0.796) USER MOD Single : B 3 SER OG : rot -152:sc= 0.152 USER MOD Single : B 7 GLN : amide:sc= 0.373 K(o=0.37,f=-0.47) USER MOD Single : B 17 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.6!) USER MOD Single : B 20 SER OG : rot -178:sc= 1.28 USER MOD Single : B 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 LYS NZ :NH3+ -111:sc= 0.0265 (180deg=-0.143) USER MOD Single : B 28 THR OG1 : rot 152:sc= 0.907 USER MOD Single : B 31 LYS NZ :NH3+ 170:sc=-0.00515 (180deg=-0.117) USER MOD Single : B 32 LYS NZ :NH3+ -124:sc= -0.0661 (180deg=-1.01) USER MOD Single : B 35 LYS NZ :NH3+ -160:sc= -0.0106 (180deg=-0.552) USER MOD Single : B 40 LYS NZ :NH3+ 166:sc= 0.219 (180deg=0.0877) USER MOD Single : B 43 THR OG1 : rot 60:sc= 0.385 USER MOD Single : B 55 LYS NZ :NH3+ 157:sc= 0.366 (180deg=0.153) USER MOD Single : B 57 MET CE :methyl -170:sc= 0 (180deg=-0.19) USER MOD Single : B 64 LYS NZ :NH3+ 170:sc=-0.00886 (180deg=-0.127) USER MOD Single : B 73 TYR OH : rot 159:sc= 1.16 USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 0.981 K(o=0.98,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.940 0.627 -6.525 1.00 0.00 N ATOM 2 CA MET A 1 -13.479 -0.767 -6.668 1.00 0.00 C ATOM 3 C MET A 1 -12.265 -1.020 -5.774 1.00 0.00 C ATOM 4 O MET A 1 -11.501 -0.103 -5.490 1.00 0.00 O ATOM 5 CB MET A 1 -13.172 -1.120 -8.130 1.00 0.00 C ATOM 6 CG MET A 1 -14.439 -1.189 -8.994 1.00 0.00 C ATOM 7 SD MET A 1 -15.259 0.388 -9.349 1.00 0.00 S ATOM 8 CE MET A 1 -16.693 -0.207 -10.272 1.00 0.00 C ATOM 0 H1 MET A 1 -14.533 0.882 -7.341 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.495 0.721 -5.651 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.117 1.262 -6.483 1.00 0.00 H new ATOM 0 HA MET A 1 -14.290 -1.421 -6.346 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.492 -0.376 -8.545 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.656 -2.080 -8.169 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.181 -1.661 -9.942 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.156 -1.843 -8.497 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.311 0.640 -10.570 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.357 -0.742 -11.160 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.277 -0.879 -9.643 1.00 0.00 H new ATOM 20 N ALA A 2 -12.108 -2.266 -5.316 1.00 0.00 N ATOM 21 CA ALA A 2 -11.156 -2.623 -4.271 1.00 0.00 C ATOM 22 C ALA A 2 -9.713 -2.688 -4.774 1.00 0.00 C ATOM 23 O ALA A 2 -8.770 -2.507 -4.000 1.00 0.00 O ATOM 24 CB ALA A 2 -11.581 -3.963 -3.666 1.00 0.00 C ATOM 0 H ALA A 2 -12.645 -3.059 -5.666 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.171 -1.839 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.880 -4.247 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.581 -3.870 -3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.585 -4.728 -4.443 1.00 0.00 H new ATOM 30 N SER A 3 -9.539 -2.986 -6.064 1.00 0.00 N ATOM 31 CA SER A 3 -8.254 -3.300 -6.666 1.00 0.00 C ATOM 32 C SER A 3 -7.124 -2.335 -6.279 1.00 0.00 C ATOM 33 O SER A 3 -6.081 -2.827 -5.854 1.00 0.00 O ATOM 34 CB SER A 3 -8.419 -3.484 -8.179 1.00 0.00 C ATOM 35 OG SER A 3 -9.686 -4.066 -8.433 1.00 0.00 O ATOM 0 H SER A 3 -10.311 -3.015 -6.730 1.00 0.00 H new ATOM 0 HA SER A 3 -7.919 -4.248 -6.246 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.336 -2.523 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.626 -4.121 -8.570 1.00 0.00 H new ATOM 0 HG SER A 3 -9.803 -4.187 -9.398 1.00 0.00 H new ATOM 41 N PRO A 4 -7.291 -1.003 -6.393 1.00 0.00 N ATOM 42 CA PRO A 4 -6.257 -0.034 -6.050 1.00 0.00 C ATOM 43 C PRO A 4 -5.699 -0.243 -4.640 1.00 0.00 C ATOM 44 O PRO A 4 -4.490 -0.376 -4.457 1.00 0.00 O ATOM 45 CB PRO A 4 -6.897 1.350 -6.220 1.00 0.00 C ATOM 46 CG PRO A 4 -8.003 1.096 -7.239 1.00 0.00 C ATOM 47 CD PRO A 4 -8.481 -0.298 -6.846 1.00 0.00 C ATOM 0 HA PRO A 4 -5.392 -0.149 -6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -7.295 1.728 -5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.178 2.085 -6.580 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -8.800 1.836 -7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -7.630 1.126 -8.263 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.232 -0.248 -6.057 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -8.941 -0.808 -7.692 1.00 0.00 H new ATOM 55 N LEU A 5 -6.563 -0.281 -3.623 1.00 0.00 N ATOM 56 CA LEU A 5 -6.082 -0.504 -2.272 1.00 0.00 C ATOM 57 C LEU A 5 -5.503 -1.909 -2.155 1.00 0.00 C ATOM 58 O LEU A 5 -4.414 -2.075 -1.609 1.00 0.00 O ATOM 59 CB LEU A 5 -7.178 -0.255 -1.232 1.00 0.00 C ATOM 60 CG LEU A 5 -6.652 -0.443 0.203 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.470 0.474 0.533 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.755 -0.129 1.209 1.00 0.00 C ATOM 0 H LEU A 5 -7.572 -0.163 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.290 0.215 -2.064 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.567 0.757 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.009 -0.938 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.324 -1.480 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.145 0.294 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.647 0.267 -0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.776 1.515 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.374 -0.265 2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.082 0.903 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.598 -0.800 1.046 1.00 0.00 H new ATOM 74 N ASP A 6 -6.221 -2.916 -2.667 1.00 0.00 N ATOM 75 CA ASP A 6 -5.806 -4.310 -2.558 1.00 0.00 C ATOM 76 C ASP A 6 -4.375 -4.490 -3.055 1.00 0.00 C ATOM 77 O ASP A 6 -3.558 -5.079 -2.352 1.00 0.00 O ATOM 78 CB ASP A 6 -6.741 -5.242 -3.341 1.00 0.00 C ATOM 79 CG ASP A 6 -8.176 -5.279 -2.831 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.403 -4.860 -1.675 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.028 -5.745 -3.620 1.00 0.00 O ATOM 0 H ASP A 6 -7.101 -2.783 -3.165 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.857 -4.577 -1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -6.749 -4.932 -4.386 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.333 -6.252 -3.311 1.00 0.00 H new ATOM 86 N GLN A 7 -4.055 -3.990 -4.251 1.00 0.00 N ATOM 87 CA GLN A 7 -2.703 -4.103 -4.781 1.00 0.00 C ATOM 88 C GLN A 7 -1.702 -3.379 -3.879 1.00 0.00 C ATOM 89 O GLN A 7 -0.602 -3.876 -3.662 1.00 0.00 O ATOM 90 CB GLN A 7 -2.622 -3.661 -6.251 1.00 0.00 C ATOM 91 CG GLN A 7 -2.908 -2.173 -6.487 1.00 0.00 C ATOM 92 CD GLN A 7 -2.945 -1.840 -7.973 1.00 0.00 C ATOM 93 OE1 GLN A 7 -4.005 -1.584 -8.535 1.00 0.00 O ATOM 94 NE2 GLN A 7 -1.789 -1.845 -8.629 1.00 0.00 N ATOM 0 H GLN A 7 -4.712 -3.507 -4.864 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.425 -5.157 -4.778 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.627 -3.891 -6.632 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.330 -4.250 -6.833 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.861 -1.908 -6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.142 -1.572 -5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -0.923 -2.062 -8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -1.768 -1.632 -9.626 1.00 0.00 H new ATOM 103 N ALA A 8 -2.069 -2.216 -3.334 1.00 0.00 N ATOM 104 CA ALA A 8 -1.176 -1.478 -2.455 1.00 0.00 C ATOM 105 C ALA A 8 -0.881 -2.249 -1.168 1.00 0.00 C ATOM 106 O ALA A 8 0.286 -2.491 -0.866 1.00 0.00 O ATOM 107 CB ALA A 8 -1.728 -0.090 -2.170 1.00 0.00 C ATOM 0 H ALA A 8 -2.974 -1.772 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.223 -1.358 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.045 0.445 -1.511 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.834 0.459 -3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.702 -0.178 -1.689 1.00 0.00 H new ATOM 113 N ILE A 9 -1.907 -2.661 -0.410 1.00 0.00 N ATOM 114 CA ILE A 9 -1.664 -3.483 0.776 1.00 0.00 C ATOM 115 C ILE A 9 -0.906 -4.754 0.356 1.00 0.00 C ATOM 116 O ILE A 9 0.087 -5.134 0.977 1.00 0.00 O ATOM 117 CB ILE A 9 -2.944 -3.727 1.612 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.070 -4.477 0.889 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.429 -2.390 2.191 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.249 -4.810 1.815 1.00 0.00 C ATOM 0 H ILE A 9 -2.887 -2.444 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.023 -2.942 1.472 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.662 -4.409 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.427 -3.872 0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.673 -5.400 0.466 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.331 -2.555 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.652 -1.965 2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.649 -1.700 1.377 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.016 -5.340 1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.902 -5.439 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.667 -3.887 2.218 1.00 0.00 H new ATOM 132 N GLY A 10 -1.324 -5.347 -0.765 1.00 0.00 N ATOM 133 CA GLY A 10 -0.650 -6.438 -1.449 1.00 0.00 C ATOM 134 C GLY A 10 0.850 -6.196 -1.612 1.00 0.00 C ATOM 135 O GLY A 10 1.636 -7.110 -1.390 1.00 0.00 O ATOM 0 H GLY A 10 -2.182 -5.062 -1.237 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.806 -7.362 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.100 -6.578 -2.432 1.00 0.00 H new ATOM 139 N LEU A 11 1.261 -4.986 -1.998 1.00 0.00 N ATOM 140 CA LEU A 11 2.662 -4.632 -2.190 1.00 0.00 C ATOM 141 C LEU A 11 3.433 -4.855 -0.886 1.00 0.00 C ATOM 142 O LEU A 11 4.356 -5.667 -0.836 1.00 0.00 O ATOM 143 CB LEU A 11 2.751 -3.175 -2.694 1.00 0.00 C ATOM 144 CG LEU A 11 4.050 -2.758 -3.408 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.306 -3.048 -2.592 1.00 0.00 C ATOM 146 CD2 LEU A 11 4.144 -3.368 -4.808 1.00 0.00 C ATOM 0 H LEU A 11 0.618 -4.217 -2.188 1.00 0.00 H new ATOM 0 HA LEU A 11 3.122 -5.270 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.919 -3.002 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.606 -2.512 -1.841 1.00 0.00 H new ATOM 0 HG LEU A 11 3.998 -1.674 -3.513 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.185 -2.730 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.261 -2.504 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.371 -4.117 -2.391 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.074 -3.052 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.127 -4.455 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.299 -3.032 -5.409 1.00 0.00 H new ATOM 158 N LEU A 12 3.036 -4.150 0.176 1.00 0.00 N ATOM 159 CA LEU A 12 3.638 -4.265 1.499 1.00 0.00 C ATOM 160 C LEU A 12 3.677 -5.732 1.935 1.00 0.00 C ATOM 161 O LEU A 12 4.707 -6.237 2.386 1.00 0.00 O ATOM 162 CB LEU A 12 2.829 -3.432 2.511 1.00 0.00 C ATOM 163 CG LEU A 12 3.116 -1.921 2.479 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.715 -1.245 1.165 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.356 -1.230 3.616 1.00 0.00 C ATOM 0 H LEU A 12 2.274 -3.473 0.136 1.00 0.00 H new ATOM 0 HA LEU A 12 4.659 -3.886 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.767 -3.590 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.034 -3.805 3.514 1.00 0.00 H new ATOM 0 HG LEU A 12 4.196 -1.818 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.947 -0.181 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.266 -1.697 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.645 -1.375 1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.560 -0.160 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.286 -1.398 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.680 -1.640 4.572 1.00 0.00 H new ATOM 177 N ILE A 13 2.541 -6.420 1.799 1.00 0.00 N ATOM 178 CA ILE A 13 2.409 -7.807 2.223 1.00 0.00 C ATOM 179 C ILE A 13 3.405 -8.678 1.458 1.00 0.00 C ATOM 180 O ILE A 13 4.162 -9.431 2.069 1.00 0.00 O ATOM 181 CB ILE A 13 0.951 -8.268 2.034 1.00 0.00 C ATOM 182 CG1 ILE A 13 0.023 -7.511 2.998 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.783 -9.773 2.279 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.438 -7.545 2.543 1.00 0.00 C ATOM 0 H ILE A 13 1.691 -6.028 1.392 1.00 0.00 H new ATOM 0 HA ILE A 13 2.645 -7.904 3.283 1.00 0.00 H new ATOM 0 HB ILE A 13 0.686 -8.052 0.999 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.102 -7.948 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.353 -6.475 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.261 -10.051 2.134 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.407 -10.328 1.578 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.084 -10.011 3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.054 -6.997 3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.524 -7.083 1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.778 -8.579 2.489 1.00 0.00 H new ATOM 196 N GLY A 14 3.402 -8.571 0.130 1.00 0.00 N ATOM 197 CA GLY A 14 4.261 -9.325 -0.760 1.00 0.00 C ATOM 198 C GLY A 14 5.723 -9.091 -0.407 1.00 0.00 C ATOM 199 O GLY A 14 6.468 -10.048 -0.208 1.00 0.00 O ATOM 0 H GLY A 14 2.778 -7.934 -0.365 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.028 -10.387 -0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.077 -9.028 -1.792 1.00 0.00 H new ATOM 203 N ILE A 15 6.127 -7.820 -0.299 1.00 0.00 N ATOM 204 CA ILE A 15 7.478 -7.465 0.101 1.00 0.00 C ATOM 205 C ILE A 15 7.821 -8.192 1.401 1.00 0.00 C ATOM 206 O ILE A 15 8.788 -8.955 1.464 1.00 0.00 O ATOM 207 CB ILE A 15 7.612 -5.928 0.182 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.950 -5.401 -1.223 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.665 -5.497 1.207 1.00 0.00 C ATOM 210 CD1 ILE A 15 8.153 -3.886 -1.279 1.00 0.00 C ATOM 0 H ILE A 15 5.525 -7.019 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 15 8.208 -7.790 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 15 6.669 -5.502 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.855 -5.893 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.148 -5.677 -1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.726 -4.409 1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.385 -5.866 2.194 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.635 -5.909 0.927 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.388 -3.588 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 15 7.241 -3.384 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.975 -3.604 -0.621 1.00 0.00 H new ATOM 222 N PHE A 16 7.013 -7.967 2.437 1.00 0.00 N ATOM 223 CA PHE A 16 7.287 -8.507 3.753 1.00 0.00 C ATOM 224 C PHE A 16 7.448 -10.025 3.703 1.00 0.00 C ATOM 225 O PHE A 16 8.429 -10.574 4.204 1.00 0.00 O ATOM 226 CB PHE A 16 6.166 -8.097 4.707 1.00 0.00 C ATOM 227 CG PHE A 16 6.419 -8.526 6.132 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.096 -9.833 6.531 1.00 0.00 C ATOM 229 CD2 PHE A 16 7.085 -7.669 7.024 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.414 -10.269 7.823 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.343 -8.084 8.341 1.00 0.00 C ATOM 232 CZ PHE A 16 7.002 -9.386 8.738 1.00 0.00 C ATOM 0 H PHE A 16 6.160 -7.410 2.381 1.00 0.00 H new ATOM 0 HA PHE A 16 8.230 -8.100 4.118 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.047 -7.014 4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.227 -8.531 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.602 -10.502 5.841 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.399 -6.689 6.696 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.206 -11.288 8.115 1.00 0.00 H new ATOM 0 HE2 PHE A 16 7.801 -7.405 9.044 1.00 0.00 H new ATOM 0 HZ PHE A 16 7.193 -9.708 9.751 1.00 0.00 H new ATOM 242 N HIS A 17 6.468 -10.714 3.120 1.00 0.00 N ATOM 243 CA HIS A 17 6.428 -12.165 3.150 1.00 0.00 C ATOM 244 C HIS A 17 7.448 -12.786 2.203 1.00 0.00 C ATOM 245 O HIS A 17 7.910 -13.888 2.476 1.00 0.00 O ATOM 246 CB HIS A 17 5.003 -12.669 2.936 1.00 0.00 C ATOM 247 CG HIS A 17 4.121 -12.255 4.084 1.00 0.00 C ATOM 248 ND1 HIS A 17 3.425 -11.077 4.167 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.061 -12.858 5.313 1.00 0.00 C ATOM 250 CE1 HIS A 17 2.935 -10.980 5.413 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.304 -12.037 6.156 1.00 0.00 N ATOM 0 H HIS A 17 5.690 -10.283 2.620 1.00 0.00 H new ATOM 0 HA HIS A 17 6.729 -12.498 4.144 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.606 -12.271 2.002 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.005 -13.755 2.844 1.00 0.00 H new ATOM 0 HD1 HIS A 17 3.302 -10.397 3.417 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.517 -13.799 5.583 1.00 0.00 H new ATOM 0 HE1 HIS A 17 2.326 -10.163 5.770 1.00 0.00 H new ATOM 259 N LYS A 18 7.857 -12.088 1.139 1.00 0.00 N ATOM 260 CA LYS A 18 8.986 -12.532 0.331 1.00 0.00 C ATOM 261 C LYS A 18 10.230 -12.600 1.223 1.00 0.00 C ATOM 262 O LYS A 18 10.861 -13.651 1.360 1.00 0.00 O ATOM 263 CB LYS A 18 9.176 -11.580 -0.862 1.00 0.00 C ATOM 264 CG LYS A 18 10.362 -11.990 -1.748 1.00 0.00 C ATOM 265 CD LYS A 18 10.424 -11.228 -3.083 1.00 0.00 C ATOM 266 CE LYS A 18 11.059 -9.830 -3.004 1.00 0.00 C ATOM 267 NZ LYS A 18 10.193 -8.837 -2.346 1.00 0.00 N ATOM 0 H LYS A 18 7.424 -11.220 0.823 1.00 0.00 H new ATOM 0 HA LYS A 18 8.804 -13.526 -0.077 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.265 -11.565 -1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.333 -10.566 -0.494 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.289 -11.823 -1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.300 -13.059 -1.952 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.987 -11.826 -3.800 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.412 -11.129 -3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.002 -9.896 -2.462 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.294 -9.487 -4.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.455 -7.882 -2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.200 -9.024 -2.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 10.311 -8.902 -1.315 1.00 0.00 H new ATOM 281 N TYR A 19 10.576 -11.468 1.842 1.00 0.00 N ATOM 282 CA TYR A 19 11.768 -11.390 2.675 1.00 0.00 C ATOM 283 C TYR A 19 11.679 -12.317 3.883 1.00 0.00 C ATOM 284 O TYR A 19 12.669 -12.952 4.236 1.00 0.00 O ATOM 285 CB TYR A 19 12.052 -9.940 3.064 1.00 0.00 C ATOM 286 CG TYR A 19 12.813 -9.208 1.985 1.00 0.00 C ATOM 287 CD1 TYR A 19 12.119 -8.535 0.968 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.210 -9.343 1.909 1.00 0.00 C ATOM 289 CE1 TYR A 19 12.805 -8.097 -0.171 1.00 0.00 C ATOM 290 CE2 TYR A 19 14.898 -8.896 0.770 1.00 0.00 C ATOM 291 CZ TYR A 19 14.181 -8.336 -0.298 1.00 0.00 C ATOM 292 OH TYR A 19 14.821 -8.012 -1.451 1.00 0.00 O ATOM 0 H TYR A 19 10.046 -10.598 1.779 1.00 0.00 H new ATOM 0 HA TYR A 19 12.618 -11.744 2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.111 -9.425 3.258 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.625 -9.918 3.991 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.058 -8.355 1.064 1.00 0.00 H new ATOM 0 HD2 TYR A 19 14.754 -9.791 2.727 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.274 -7.574 -0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 19 15.973 -8.983 0.716 1.00 0.00 H new ATOM 0 HH TYR A 19 15.771 -8.241 -1.374 1.00 0.00 H new ATOM 302 N SER A 20 10.507 -12.424 4.512 1.00 0.00 N ATOM 303 CA SER A 20 10.334 -13.375 5.599 1.00 0.00 C ATOM 304 C SER A 20 10.544 -14.788 5.064 1.00 0.00 C ATOM 305 O SER A 20 11.415 -15.500 5.549 1.00 0.00 O ATOM 306 CB SER A 20 8.972 -13.219 6.275 1.00 0.00 C ATOM 307 OG SER A 20 8.750 -11.874 6.648 1.00 0.00 O ATOM 0 H SER A 20 9.679 -11.872 4.289 1.00 0.00 H new ATOM 0 HA SER A 20 11.079 -13.175 6.369 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.184 -13.548 5.597 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.922 -13.859 7.156 1.00 0.00 H new ATOM 0 HG SER A 20 8.594 -11.334 5.846 1.00 0.00 H new ATOM 313 N GLY A 21 9.792 -15.164 4.028 1.00 0.00 N ATOM 314 CA GLY A 21 9.858 -16.455 3.361 1.00 0.00 C ATOM 315 C GLY A 21 11.296 -16.911 3.128 1.00 0.00 C ATOM 316 O GLY A 21 11.617 -18.069 3.384 1.00 0.00 O ATOM 0 H GLY A 21 9.092 -14.547 3.617 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.335 -17.199 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.338 -16.395 2.405 1.00 0.00 H new ATOM 320 N LYS A 22 12.157 -15.995 2.670 1.00 0.00 N ATOM 321 CA LYS A 22 13.581 -16.254 2.484 1.00 0.00 C ATOM 322 C LYS A 22 14.211 -16.953 3.700 1.00 0.00 C ATOM 323 O LYS A 22 14.974 -17.903 3.528 1.00 0.00 O ATOM 324 CB LYS A 22 14.310 -14.940 2.170 1.00 0.00 C ATOM 325 CG LYS A 22 15.722 -15.199 1.630 1.00 0.00 C ATOM 326 CD LYS A 22 16.565 -13.921 1.533 1.00 0.00 C ATOM 327 CE LYS A 22 15.921 -12.839 0.662 1.00 0.00 C ATOM 328 NZ LYS A 22 16.799 -11.662 0.563 1.00 0.00 N ATOM 0 H LYS A 22 11.878 -15.047 2.417 1.00 0.00 H new ATOM 0 HA LYS A 22 13.689 -16.937 1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.738 -14.370 1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.370 -14.331 3.072 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.228 -15.914 2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.650 -15.657 0.644 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.727 -13.523 2.535 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.545 -14.170 1.127 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.723 -13.236 -0.334 1.00 0.00 H new ATOM 0 HE3 LYS A 22 14.960 -12.548 1.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.227 -10.796 0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.492 -11.680 1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.299 -11.677 -0.349 1.00 0.00 H new ATOM 342 N GLU A 23 13.928 -16.468 4.915 1.00 0.00 N ATOM 343 CA GLU A 23 14.461 -17.038 6.148 1.00 0.00 C ATOM 344 C GLU A 23 13.537 -18.126 6.711 1.00 0.00 C ATOM 345 O GLU A 23 14.020 -19.104 7.279 1.00 0.00 O ATOM 346 CB GLU A 23 14.801 -15.937 7.169 1.00 0.00 C ATOM 347 CG GLU A 23 13.684 -14.909 7.400 1.00 0.00 C ATOM 348 CD GLU A 23 14.011 -13.938 8.531 1.00 0.00 C ATOM 349 OE1 GLU A 23 14.378 -14.426 9.622 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.874 -12.715 8.312 1.00 0.00 O ATOM 0 H GLU A 23 13.319 -15.664 5.066 1.00 0.00 H new ATOM 0 HA GLU A 23 15.401 -17.538 5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.046 -16.407 8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.695 -15.412 6.833 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.515 -14.348 6.481 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.755 -15.431 7.630 1.00 0.00 H new ATOM 357 N GLY A 24 12.219 -17.978 6.563 1.00 0.00 N ATOM 358 CA GLY A 24 11.248 -18.987 6.951 1.00 0.00 C ATOM 359 C GLY A 24 9.824 -18.482 6.719 1.00 0.00 C ATOM 360 O GLY A 24 9.573 -17.277 6.730 1.00 0.00 O ATOM 0 H GLY A 24 11.796 -17.140 6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.414 -19.899 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.382 -19.243 8.002 1.00 0.00 H new ATOM 364 N ASP A 25 8.872 -19.399 6.537 1.00 0.00 N ATOM 365 CA ASP A 25 7.459 -19.082 6.345 1.00 0.00 C ATOM 366 C ASP A 25 6.810 -18.681 7.676 1.00 0.00 C ATOM 367 O ASP A 25 5.915 -19.359 8.175 1.00 0.00 O ATOM 368 CB ASP A 25 6.740 -20.260 5.662 1.00 0.00 C ATOM 369 CG ASP A 25 6.769 -21.556 6.472 1.00 0.00 C ATOM 370 OD1 ASP A 25 7.884 -21.946 6.885 1.00 0.00 O ATOM 371 OD2 ASP A 25 5.682 -22.152 6.637 1.00 0.00 O ATOM 0 H ASP A 25 9.067 -20.400 6.519 1.00 0.00 H new ATOM 0 HA ASP A 25 7.367 -18.222 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.702 -19.982 5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.200 -20.440 4.690 1.00 0.00 H new ATOM 376 N LYS A 26 7.267 -17.563 8.240 1.00 0.00 N ATOM 377 CA LYS A 26 6.796 -16.989 9.492 1.00 0.00 C ATOM 378 C LYS A 26 6.540 -15.501 9.261 1.00 0.00 C ATOM 379 O LYS A 26 7.255 -14.869 8.485 1.00 0.00 O ATOM 380 CB LYS A 26 7.838 -17.233 10.598 1.00 0.00 C ATOM 381 CG LYS A 26 9.265 -16.831 10.188 1.00 0.00 C ATOM 382 CD LYS A 26 10.255 -17.087 11.330 1.00 0.00 C ATOM 383 CE LYS A 26 11.683 -16.712 10.915 1.00 0.00 C ATOM 384 NZ LYS A 26 11.849 -15.256 10.760 1.00 0.00 N ATOM 0 H LYS A 26 8.010 -17.010 7.813 1.00 0.00 H new ATOM 0 HA LYS A 26 5.868 -17.458 9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 26 7.551 -16.672 11.488 1.00 0.00 H new ATOM 0 HB3 LYS A 26 7.829 -18.289 10.870 1.00 0.00 H new ATOM 0 HG2 LYS A 26 9.567 -17.396 9.306 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.285 -15.776 9.913 1.00 0.00 H new ATOM 0 HD2 LYS A 26 9.963 -16.507 12.206 1.00 0.00 H new ATOM 0 HD3 LYS A 26 10.220 -18.138 11.617 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.386 -17.079 11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 26 11.929 -17.207 9.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 12.808 -15.051 10.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.151 -14.898 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 11.706 -14.791 11.679 1.00 0.00 H new ATOM 398 N HIS A 27 5.524 -14.922 9.907 1.00 0.00 N ATOM 399 CA HIS A 27 5.119 -13.539 9.658 1.00 0.00 C ATOM 400 C HIS A 27 6.028 -12.555 10.414 1.00 0.00 C ATOM 401 O HIS A 27 5.545 -11.649 11.100 1.00 0.00 O ATOM 402 CB HIS A 27 3.638 -13.364 10.034 1.00 0.00 C ATOM 403 CG HIS A 27 2.695 -14.370 9.411 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.535 -14.840 9.986 1.00 0.00 N ATOM 405 CD2 HIS A 27 2.833 -14.996 8.198 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.991 -15.729 9.137 1.00 0.00 C ATOM 407 NE2 HIS A 27 1.747 -15.863 8.037 1.00 0.00 N ATOM 0 H HIS A 27 4.963 -15.397 10.614 1.00 0.00 H new ATOM 0 HA HIS A 27 5.230 -13.314 8.597 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.545 -13.425 11.118 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.321 -12.363 9.742 1.00 0.00 H new ATOM 0 HD1 HIS A 27 1.157 -14.564 10.892 1.00 0.00 H new ATOM 0 HD2 HIS A 27 3.637 -14.846 7.493 1.00 0.00 H new ATOM 0 HE1 HIS A 27 0.070 -16.263 9.316 1.00 0.00 H new ATOM 415 N THR A 28 7.346 -12.732 10.296 1.00 0.00 N ATOM 416 CA THR A 28 8.347 -12.043 11.096 1.00 0.00 C ATOM 417 C THR A 28 9.654 -11.924 10.316 1.00 0.00 C ATOM 418 O THR A 28 10.192 -12.950 9.898 1.00 0.00 O ATOM 419 CB THR A 28 8.608 -12.830 12.384 1.00 0.00 C ATOM 420 OG1 THR A 28 8.857 -14.181 12.065 1.00 0.00 O ATOM 421 CG2 THR A 28 7.465 -12.773 13.392 1.00 0.00 C ATOM 0 H THR A 28 7.752 -13.379 9.620 1.00 0.00 H new ATOM 0 HA THR A 28 7.976 -11.047 11.337 1.00 0.00 H new ATOM 0 HB THR A 28 9.470 -12.358 12.855 1.00 0.00 H new ATOM 0 HG1 THR A 28 9.510 -14.230 11.336 1.00 0.00 H new ATOM 0 HG21 THR A 28 7.729 -13.355 14.275 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.286 -11.737 13.680 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.562 -13.186 12.942 1.00 0.00 H new ATOM 429 N LEU A 29 10.182 -10.703 10.192 1.00 0.00 N ATOM 430 CA LEU A 29 11.482 -10.446 9.580 1.00 0.00 C ATOM 431 C LEU A 29 12.558 -10.313 10.655 1.00 0.00 C ATOM 432 O LEU A 29 12.370 -9.578 11.619 1.00 0.00 O ATOM 433 CB LEU A 29 11.447 -9.120 8.808 1.00 0.00 C ATOM 434 CG LEU A 29 10.627 -9.139 7.518 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.455 -7.701 7.020 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.350 -9.925 6.428 1.00 0.00 C ATOM 0 H LEU A 29 9.712 -9.859 10.518 1.00 0.00 H new ATOM 0 HA LEU A 29 11.706 -11.279 8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.046 -8.347 9.463 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.470 -8.832 8.565 1.00 0.00 H new ATOM 0 HG LEU A 29 9.665 -9.607 7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.871 -7.702 6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.937 -7.113 7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.434 -7.263 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.748 -9.925 5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.315 -9.461 6.224 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.504 -10.951 6.761 1.00 0.00 H new ATOM 448 N SER A 30 13.721 -10.938 10.475 1.00 0.00 N ATOM 449 CA SER A 30 14.860 -10.648 11.339 1.00 0.00 C ATOM 450 C SER A 30 15.478 -9.323 10.876 1.00 0.00 C ATOM 451 O SER A 30 15.385 -8.967 9.702 1.00 0.00 O ATOM 452 CB SER A 30 15.874 -11.793 11.277 1.00 0.00 C ATOM 453 OG SER A 30 15.285 -12.982 11.762 1.00 0.00 O ATOM 0 H SER A 30 13.896 -11.636 9.752 1.00 0.00 H new ATOM 0 HA SER A 30 14.544 -10.556 12.378 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.212 -11.936 10.251 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.754 -11.544 11.870 1.00 0.00 H new ATOM 0 HG SER A 30 15.024 -13.549 11.007 1.00 0.00 H new ATOM 459 N LYS A 31 16.112 -8.582 11.789 1.00 0.00 N ATOM 460 CA LYS A 31 16.525 -7.203 11.551 1.00 0.00 C ATOM 461 C LYS A 31 17.386 -7.046 10.294 1.00 0.00 C ATOM 462 O LYS A 31 17.151 -6.156 9.481 1.00 0.00 O ATOM 463 CB LYS A 31 17.240 -6.642 12.785 1.00 0.00 C ATOM 464 CG LYS A 31 16.294 -6.361 13.966 1.00 0.00 C ATOM 465 CD LYS A 31 15.863 -7.559 14.823 1.00 0.00 C ATOM 466 CE LYS A 31 17.067 -8.291 15.428 1.00 0.00 C ATOM 467 NZ LYS A 31 16.651 -9.195 16.514 1.00 0.00 N ATOM 0 H LYS A 31 16.353 -8.927 12.718 1.00 0.00 H new ATOM 0 HA LYS A 31 15.619 -6.624 11.372 1.00 0.00 H new ATOM 0 HB2 LYS A 31 18.007 -7.348 13.104 1.00 0.00 H new ATOM 0 HB3 LYS A 31 17.751 -5.719 12.511 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.777 -5.635 14.620 1.00 0.00 H new ATOM 0 HG3 LYS A 31 15.395 -5.887 13.573 1.00 0.00 H new ATOM 0 HD2 LYS A 31 15.207 -7.216 15.623 1.00 0.00 H new ATOM 0 HD3 LYS A 31 15.285 -8.253 14.213 1.00 0.00 H new ATOM 0 HE2 LYS A 31 17.577 -8.862 14.652 1.00 0.00 H new ATOM 0 HE3 LYS A 31 17.783 -7.564 15.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 17.491 -9.638 16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 16.141 -8.653 17.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.026 -9.933 16.131 1.00 0.00 H new ATOM 481 N LYS A 32 18.391 -7.901 10.114 1.00 0.00 N ATOM 482 CA LYS A 32 19.246 -7.810 8.936 1.00 0.00 C ATOM 483 C LYS A 32 18.479 -8.201 7.662 1.00 0.00 C ATOM 484 O LYS A 32 18.736 -7.649 6.593 1.00 0.00 O ATOM 485 CB LYS A 32 20.537 -8.603 9.172 1.00 0.00 C ATOM 486 CG LYS A 32 21.507 -8.520 7.982 1.00 0.00 C ATOM 487 CD LYS A 32 22.789 -9.332 8.212 1.00 0.00 C ATOM 488 CE LYS A 32 23.648 -8.771 9.353 1.00 0.00 C ATOM 489 NZ LYS A 32 24.940 -9.473 9.443 1.00 0.00 N ATOM 0 H LYS A 32 18.630 -8.654 10.759 1.00 0.00 H new ATOM 0 HA LYS A 32 19.548 -6.776 8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.032 -8.226 10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.288 -9.647 9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.007 -8.883 7.084 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.768 -7.477 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.524 -10.365 8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 32 23.376 -9.345 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.820 -7.707 9.193 1.00 0.00 H new ATOM 0 HE3 LYS A 32 23.112 -8.868 10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.499 -9.072 10.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.774 -10.484 9.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.460 -9.359 8.550 1.00 0.00 H new ATOM 503 N GLU A 33 17.503 -9.112 7.761 1.00 0.00 N ATOM 504 CA GLU A 33 16.651 -9.432 6.622 1.00 0.00 C ATOM 505 C GLU A 33 15.834 -8.192 6.253 1.00 0.00 C ATOM 506 O GLU A 33 15.724 -7.837 5.083 1.00 0.00 O ATOM 507 CB GLU A 33 15.750 -10.633 6.940 1.00 0.00 C ATOM 508 CG GLU A 33 15.081 -11.188 5.675 1.00 0.00 C ATOM 509 CD GLU A 33 16.072 -11.917 4.776 1.00 0.00 C ATOM 510 OE1 GLU A 33 16.385 -13.081 5.108 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.517 -11.293 3.787 1.00 0.00 O ATOM 0 H GLU A 33 17.289 -9.633 8.611 1.00 0.00 H new ATOM 0 HA GLU A 33 17.265 -9.715 5.767 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.341 -11.417 7.413 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.984 -10.335 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 33 14.280 -11.870 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.622 -10.370 5.120 1.00 0.00 H new ATOM 518 N LEU A 34 15.290 -7.509 7.262 1.00 0.00 N ATOM 519 CA LEU A 34 14.649 -6.217 7.080 1.00 0.00 C ATOM 520 C LEU A 34 15.617 -5.237 6.403 1.00 0.00 C ATOM 521 O LEU A 34 15.258 -4.587 5.424 1.00 0.00 O ATOM 522 CB LEU A 34 14.068 -5.743 8.427 1.00 0.00 C ATOM 523 CG LEU A 34 13.579 -4.288 8.514 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.736 -3.275 8.525 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.532 -3.980 7.437 1.00 0.00 C ATOM 0 H LEU A 34 15.284 -7.841 8.226 1.00 0.00 H new ATOM 0 HA LEU A 34 13.801 -6.287 6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.232 -6.395 8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.830 -5.888 9.192 1.00 0.00 H new ATOM 0 HG LEU A 34 13.082 -4.177 9.478 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.334 -2.264 8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.377 -3.464 9.386 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.318 -3.378 7.609 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.209 -2.943 7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.967 -4.138 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.674 -4.640 7.565 1.00 0.00 H new ATOM 537 N LYS A 35 16.862 -5.120 6.871 1.00 0.00 N ATOM 538 CA LYS A 35 17.813 -4.252 6.184 1.00 0.00 C ATOM 539 C LYS A 35 17.945 -4.635 4.705 1.00 0.00 C ATOM 540 O LYS A 35 18.018 -3.760 3.839 1.00 0.00 O ATOM 541 CB LYS A 35 19.191 -4.278 6.839 1.00 0.00 C ATOM 542 CG LYS A 35 19.206 -3.622 8.221 1.00 0.00 C ATOM 543 CD LYS A 35 20.636 -3.532 8.773 1.00 0.00 C ATOM 544 CE LYS A 35 21.414 -2.294 8.298 1.00 0.00 C ATOM 545 NZ LYS A 35 21.767 -2.308 6.869 1.00 0.00 N ATOM 0 H LYS A 35 17.224 -5.599 7.695 1.00 0.00 H new ATOM 0 HA LYS A 35 17.416 -3.240 6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.525 -5.312 6.929 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.905 -3.768 6.192 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.773 -2.624 8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.583 -4.197 8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.594 -3.526 9.862 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.184 -4.427 8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.818 -1.405 8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.329 -2.208 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.551 -1.646 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.058 -3.268 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.942 -2.020 6.305 1.00 0.00 H new ATOM 559 N GLU A 36 18.020 -5.936 4.411 1.00 0.00 N ATOM 560 CA GLU A 36 18.090 -6.428 3.042 1.00 0.00 C ATOM 561 C GLU A 36 16.851 -5.984 2.255 1.00 0.00 C ATOM 562 O GLU A 36 16.970 -5.483 1.136 1.00 0.00 O ATOM 563 CB GLU A 36 18.260 -7.958 3.040 1.00 0.00 C ATOM 564 CG GLU A 36 18.826 -8.475 1.708 1.00 0.00 C ATOM 565 CD GLU A 36 20.244 -7.976 1.443 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.130 -8.325 2.252 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.411 -7.247 0.441 1.00 0.00 O ATOM 0 H GLU A 36 18.034 -6.672 5.117 1.00 0.00 H new ATOM 0 HA GLU A 36 18.961 -6.000 2.545 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.925 -8.250 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.296 -8.430 3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.823 -9.565 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.175 -8.159 0.893 1.00 0.00 H new ATOM 574 N LEU A 37 15.669 -6.146 2.858 1.00 0.00 N ATOM 575 CA LEU A 37 14.402 -5.700 2.294 1.00 0.00 C ATOM 576 C LEU A 37 14.513 -4.248 1.890 1.00 0.00 C ATOM 577 O LEU A 37 14.233 -3.907 0.746 1.00 0.00 O ATOM 578 CB LEU A 37 13.259 -5.948 3.301 1.00 0.00 C ATOM 579 CG LEU A 37 11.862 -5.387 2.971 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.863 -6.083 3.901 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.696 -3.879 3.232 1.00 0.00 C ATOM 0 H LEU A 37 15.570 -6.599 3.767 1.00 0.00 H new ATOM 0 HA LEU A 37 14.167 -6.273 1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.162 -7.025 3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.566 -5.533 4.261 1.00 0.00 H new ATOM 0 HG LEU A 37 11.705 -5.560 1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.858 -5.712 3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.894 -7.159 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.125 -5.874 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.683 -3.574 2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.878 -3.670 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.410 -3.324 2.624 1.00 0.00 H new ATOM 593 N ILE A 38 14.917 -3.388 2.820 1.00 0.00 N ATOM 594 CA ILE A 38 14.956 -1.968 2.533 1.00 0.00 C ATOM 595 C ILE A 38 15.936 -1.702 1.403 1.00 0.00 C ATOM 596 O ILE A 38 15.566 -1.106 0.391 1.00 0.00 O ATOM 597 CB ILE A 38 15.276 -1.166 3.799 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.139 -1.403 4.802 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.414 0.329 3.465 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.417 -0.710 6.125 1.00 0.00 C ATOM 0 H ILE A 38 15.216 -3.648 3.760 1.00 0.00 H new ATOM 0 HA ILE A 38 13.973 -1.634 2.200 1.00 0.00 H new ATOM 0 HB ILE A 38 16.224 -1.490 4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.201 -1.034 4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.015 -2.473 4.968 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.641 0.885 4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.219 0.468 2.744 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.479 0.695 3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.593 -0.897 6.814 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.342 -1.098 6.552 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.516 0.363 5.960 1.00 0.00 H new ATOM 612 N GLN A 39 17.180 -2.147 1.576 1.00 0.00 N ATOM 613 CA GLN A 39 18.226 -1.888 0.606 1.00 0.00 C ATOM 614 C GLN A 39 17.806 -2.324 -0.794 1.00 0.00 C ATOM 615 O GLN A 39 18.050 -1.581 -1.743 1.00 0.00 O ATOM 616 CB GLN A 39 19.532 -2.546 1.051 1.00 0.00 C ATOM 617 CG GLN A 39 20.150 -1.745 2.205 1.00 0.00 C ATOM 618 CD GLN A 39 21.261 -2.526 2.884 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.436 -2.199 2.764 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.880 -3.573 3.605 1.00 0.00 N ATOM 0 H GLN A 39 17.482 -2.690 2.385 1.00 0.00 H new ATOM 0 HA GLN A 39 18.397 -0.813 0.555 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.344 -3.572 1.368 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.229 -2.594 0.215 1.00 0.00 H new ATOM 0 HG2 GLN A 39 20.544 -0.802 1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 39 19.378 -1.498 2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 39 19.890 -3.809 3.678 1.00 0.00 H new ATOM 0 HE22 GLN A 39 21.577 -4.141 4.086 1.00 0.00 H new ATOM 629 N LYS A 40 17.164 -3.489 -0.932 1.00 0.00 N ATOM 630 CA LYS A 40 16.730 -3.931 -2.245 1.00 0.00 C ATOM 631 C LYS A 40 15.502 -3.144 -2.707 1.00 0.00 C ATOM 632 O LYS A 40 15.530 -2.502 -3.754 1.00 0.00 O ATOM 633 CB LYS A 40 16.462 -5.441 -2.224 1.00 0.00 C ATOM 634 CG LYS A 40 16.032 -6.001 -3.593 1.00 0.00 C ATOM 635 CD LYS A 40 16.994 -5.688 -4.752 1.00 0.00 C ATOM 636 CE LYS A 40 18.438 -6.141 -4.496 1.00 0.00 C ATOM 637 NZ LYS A 40 18.524 -7.586 -4.223 1.00 0.00 N ATOM 0 H LYS A 40 16.941 -4.124 -0.166 1.00 0.00 H new ATOM 0 HA LYS A 40 17.524 -3.737 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 40 17.363 -5.959 -1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.684 -5.655 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 40 15.926 -7.083 -3.510 1.00 0.00 H new ATOM 0 HG3 LYS A 40 15.048 -5.603 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 40 16.627 -6.171 -5.658 1.00 0.00 H new ATOM 0 HD3 LYS A 40 16.987 -4.614 -4.938 1.00 0.00 H new ATOM 0 HE2 LYS A 40 19.053 -5.899 -5.363 1.00 0.00 H new ATOM 0 HE3 LYS A 40 18.847 -5.588 -3.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 19.521 -7.858 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.000 -7.806 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 18.112 -8.115 -5.018 1.00 0.00 H new ATOM 651 N GLU A 41 14.413 -3.199 -1.940 1.00 0.00 N ATOM 652 CA GLU A 41 13.113 -2.716 -2.387 1.00 0.00 C ATOM 653 C GLU A 41 13.092 -1.201 -2.534 1.00 0.00 C ATOM 654 O GLU A 41 12.625 -0.685 -3.545 1.00 0.00 O ATOM 655 CB GLU A 41 12.009 -3.196 -1.437 1.00 0.00 C ATOM 656 CG GLU A 41 11.880 -4.728 -1.436 1.00 0.00 C ATOM 657 CD GLU A 41 11.416 -5.292 -2.780 1.00 0.00 C ATOM 658 OE1 GLU A 41 10.591 -4.619 -3.433 1.00 0.00 O ATOM 659 OE2 GLU A 41 11.879 -6.401 -3.123 1.00 0.00 O ATOM 0 H GLU A 41 14.410 -3.579 -0.994 1.00 0.00 H new ATOM 0 HA GLU A 41 12.924 -3.134 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.224 -2.849 -0.426 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.058 -2.752 -1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.843 -5.168 -1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.175 -5.027 -0.660 1.00 0.00 H new ATOM 666 N LEU A 42 13.605 -0.474 -1.539 1.00 0.00 N ATOM 667 CA LEU A 42 13.679 0.975 -1.639 1.00 0.00 C ATOM 668 C LEU A 42 14.822 1.366 -2.591 1.00 0.00 C ATOM 669 O LEU A 42 14.904 2.531 -2.977 1.00 0.00 O ATOM 670 CB LEU A 42 13.817 1.625 -0.249 1.00 0.00 C ATOM 671 CG LEU A 42 12.569 1.579 0.665 1.00 0.00 C ATOM 672 CD1 LEU A 42 11.516 2.625 0.288 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.878 0.214 0.743 1.00 0.00 C ATOM 0 H LEU A 42 13.969 -0.863 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 42 12.748 1.356 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.640 1.139 0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.099 2.669 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 42 12.985 1.802 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.665 2.544 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.949 3.622 0.367 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.184 2.454 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.015 0.280 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.549 -0.084 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.578 -0.526 1.131 1.00 0.00 H new ATOM 685 N THR A 43 15.676 0.409 -2.993 1.00 0.00 N ATOM 686 CA THR A 43 16.777 0.576 -3.937 1.00 0.00 C ATOM 687 C THR A 43 17.563 1.854 -3.647 1.00 0.00 C ATOM 688 O THR A 43 17.778 2.689 -4.525 1.00 0.00 O ATOM 689 CB THR A 43 16.306 0.403 -5.392 1.00 0.00 C ATOM 690 OG1 THR A 43 17.368 0.670 -6.284 1.00 0.00 O ATOM 691 CG2 THR A 43 15.108 1.266 -5.792 1.00 0.00 C ATOM 0 H THR A 43 15.607 -0.548 -2.646 1.00 0.00 H new ATOM 0 HA THR A 43 17.498 -0.229 -3.793 1.00 0.00 H new ATOM 0 HB THR A 43 15.977 -0.634 -5.455 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.784 1.526 -6.050 1.00 0.00 H new ATOM 0 HG21 THR A 43 14.852 1.073 -6.834 1.00 0.00 H new ATOM 0 HG22 THR A 43 14.256 1.022 -5.158 1.00 0.00 H new ATOM 0 HG23 THR A 43 15.361 2.319 -5.670 1.00 0.00 H new ATOM 699 N ILE A 44 17.994 1.980 -2.390 1.00 0.00 N ATOM 700 CA ILE A 44 18.570 3.212 -1.868 1.00 0.00 C ATOM 701 C ILE A 44 19.845 3.607 -2.618 1.00 0.00 C ATOM 702 O ILE A 44 20.119 4.792 -2.795 1.00 0.00 O ATOM 703 CB ILE A 44 18.783 3.127 -0.343 1.00 0.00 C ATOM 704 CG1 ILE A 44 19.911 2.154 0.054 1.00 0.00 C ATOM 705 CG2 ILE A 44 17.460 2.768 0.353 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.140 2.111 1.568 1.00 0.00 C ATOM 0 H ILE A 44 17.951 1.225 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 44 17.852 4.014 -2.043 1.00 0.00 H new ATOM 0 HB ILE A 44 19.107 4.111 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.666 1.153 -0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 44 20.835 2.451 -0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 44 17.619 2.710 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 44 16.716 3.534 0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.106 1.805 -0.014 1.00 0.00 H new ATOM 0 HD11 ILE A 44 20.944 1.411 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 44 20.413 3.105 1.923 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.226 1.786 2.065 1.00 0.00 H new ATOM 718 N GLY A 45 20.642 2.616 -3.033 1.00 0.00 N ATOM 719 CA GLY A 45 21.912 2.831 -3.712 1.00 0.00 C ATOM 720 C GLY A 45 22.982 3.324 -2.737 1.00 0.00 C ATOM 721 O GLY A 45 23.979 2.642 -2.506 1.00 0.00 O ATOM 0 H GLY A 45 20.414 1.630 -2.902 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.241 1.902 -4.178 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.781 3.560 -4.512 1.00 0.00 H new ATOM 725 N SER A 46 22.767 4.504 -2.157 1.00 0.00 N ATOM 726 CA SER A 46 23.674 5.199 -1.261 1.00 0.00 C ATOM 727 C SER A 46 23.850 4.471 0.077 1.00 0.00 C ATOM 728 O SER A 46 23.396 4.951 1.113 1.00 0.00 O ATOM 729 CB SER A 46 23.117 6.610 -1.051 1.00 0.00 C ATOM 730 OG SER A 46 22.892 7.213 -2.312 1.00 0.00 O ATOM 0 H SER A 46 21.904 5.026 -2.312 1.00 0.00 H new ATOM 0 HA SER A 46 24.668 5.235 -1.708 1.00 0.00 H new ATOM 0 HB2 SER A 46 22.187 6.566 -0.484 1.00 0.00 H new ATOM 0 HB3 SER A 46 23.818 7.208 -0.468 1.00 0.00 H new ATOM 0 HG SER A 46 22.534 8.116 -2.184 1.00 0.00 H new ATOM 736 N LYS A 47 24.565 3.342 0.070 1.00 0.00 N ATOM 737 CA LYS A 47 24.869 2.551 1.262 1.00 0.00 C ATOM 738 C LYS A 47 25.520 3.379 2.380 1.00 0.00 C ATOM 739 O LYS A 47 25.433 3.007 3.546 1.00 0.00 O ATOM 740 CB LYS A 47 25.749 1.344 0.909 1.00 0.00 C ATOM 741 CG LYS A 47 25.192 0.444 -0.205 1.00 0.00 C ATOM 742 CD LYS A 47 23.741 0.010 0.054 1.00 0.00 C ATOM 743 CE LYS A 47 23.264 -1.012 -0.983 1.00 0.00 C ATOM 744 NZ LYS A 47 23.278 -0.455 -2.347 1.00 0.00 N ATOM 0 H LYS A 47 24.956 2.945 -0.784 1.00 0.00 H new ATOM 0 HA LYS A 47 23.913 2.195 1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.732 1.705 0.608 1.00 0.00 H new ATOM 0 HB3 LYS A 47 25.892 0.742 1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.244 0.975 -1.156 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.821 -0.442 -0.300 1.00 0.00 H new ATOM 0 HD2 LYS A 47 23.662 -0.420 1.052 1.00 0.00 H new ATOM 0 HD3 LYS A 47 23.090 0.884 0.031 1.00 0.00 H new ATOM 0 HE2 LYS A 47 23.903 -1.894 -0.944 1.00 0.00 H new ATOM 0 HE3 LYS A 47 22.254 -1.338 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 22.361 -0.633 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 23.449 0.570 -2.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 24.034 -0.908 -2.899 1.00 0.00 H new ATOM 758 N LEU A 48 26.133 4.520 2.047 1.00 0.00 N ATOM 759 CA LEU A 48 26.605 5.499 3.023 1.00 0.00 C ATOM 760 C LEU A 48 25.539 5.807 4.085 1.00 0.00 C ATOM 761 O LEU A 48 25.863 6.019 5.252 1.00 0.00 O ATOM 762 CB LEU A 48 27.027 6.792 2.310 1.00 0.00 C ATOM 763 CG LEU A 48 28.118 6.608 1.239 1.00 0.00 C ATOM 764 CD1 LEU A 48 28.418 7.965 0.594 1.00 0.00 C ATOM 765 CD2 LEU A 48 29.411 6.031 1.828 1.00 0.00 C ATOM 0 H LEU A 48 26.316 4.790 1.080 1.00 0.00 H new ATOM 0 HA LEU A 48 27.466 5.067 3.534 1.00 0.00 H new ATOM 0 HB2 LEU A 48 26.149 7.236 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 48 27.385 7.502 3.056 1.00 0.00 H new ATOM 0 HG LEU A 48 27.746 5.900 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 48 29.190 7.844 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 48 27.512 8.356 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 48 28.766 8.661 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 48 30.152 5.918 1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 48 29.796 6.706 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 48 29.205 5.058 2.274 1.00 0.00 H new ATOM 777 N GLN A 49 24.261 5.799 3.694 1.00 0.00 N ATOM 778 CA GLN A 49 23.141 6.052 4.593 1.00 0.00 C ATOM 779 C GLN A 49 22.868 4.888 5.558 1.00 0.00 C ATOM 780 O GLN A 49 21.897 4.949 6.311 1.00 0.00 O ATOM 781 CB GLN A 49 21.890 6.385 3.768 1.00 0.00 C ATOM 782 CG GLN A 49 22.100 7.640 2.908 1.00 0.00 C ATOM 783 CD GLN A 49 20.819 8.041 2.186 1.00 0.00 C ATOM 784 OE1 GLN A 49 20.702 7.882 0.977 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.847 8.571 2.920 1.00 0.00 N ATOM 0 H GLN A 49 23.976 5.614 2.732 1.00 0.00 H new ATOM 0 HA GLN A 49 23.409 6.903 5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.641 5.540 3.126 1.00 0.00 H new ATOM 0 HB3 GLN A 49 21.043 6.538 4.436 1.00 0.00 H new ATOM 0 HG2 GLN A 49 22.437 8.463 3.539 1.00 0.00 H new ATOM 0 HG3 GLN A 49 22.888 7.455 2.178 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.974 8.691 3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.973 8.858 2.479 1.00 0.00 H new ATOM 794 N ASP A 50 23.700 3.837 5.575 1.00 0.00 N ATOM 795 CA ASP A 50 23.531 2.677 6.443 1.00 0.00 C ATOM 796 C ASP A 50 23.228 3.075 7.885 1.00 0.00 C ATOM 797 O ASP A 50 22.364 2.471 8.507 1.00 0.00 O ATOM 798 CB ASP A 50 24.763 1.768 6.389 1.00 0.00 C ATOM 799 CG ASP A 50 24.600 0.585 7.339 1.00 0.00 C ATOM 800 OD1 ASP A 50 23.849 -0.342 6.964 1.00 0.00 O ATOM 801 OD2 ASP A 50 25.214 0.638 8.426 1.00 0.00 O ATOM 0 H ASP A 50 24.521 3.774 4.973 1.00 0.00 H new ATOM 0 HA ASP A 50 22.670 2.125 6.068 1.00 0.00 H new ATOM 0 HB2 ASP A 50 24.910 1.406 5.371 1.00 0.00 H new ATOM 0 HB3 ASP A 50 25.653 2.337 6.657 1.00 0.00 H new ATOM 806 N ALA A 51 23.907 4.100 8.407 1.00 0.00 N ATOM 807 CA ALA A 51 23.631 4.644 9.735 1.00 0.00 C ATOM 808 C ALA A 51 22.137 4.952 9.914 1.00 0.00 C ATOM 809 O ALA A 51 21.519 4.562 10.904 1.00 0.00 O ATOM 810 CB ALA A 51 24.475 5.901 9.955 1.00 0.00 C ATOM 0 H ALA A 51 24.665 4.576 7.918 1.00 0.00 H new ATOM 0 HA ALA A 51 23.898 3.896 10.481 1.00 0.00 H new ATOM 0 HB1 ALA A 51 24.270 6.308 10.945 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.532 5.647 9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 51 24.225 6.644 9.198 1.00 0.00 H new ATOM 816 N GLU A 52 21.548 5.641 8.934 1.00 0.00 N ATOM 817 CA GLU A 52 20.133 5.967 8.952 1.00 0.00 C ATOM 818 C GLU A 52 19.318 4.681 8.866 1.00 0.00 C ATOM 819 O GLU A 52 18.335 4.525 9.586 1.00 0.00 O ATOM 820 CB GLU A 52 19.775 6.925 7.810 1.00 0.00 C ATOM 821 CG GLU A 52 20.613 8.209 7.852 1.00 0.00 C ATOM 822 CD GLU A 52 20.158 9.193 6.780 1.00 0.00 C ATOM 823 OE1 GLU A 52 20.486 8.937 5.601 1.00 0.00 O ATOM 824 OE2 GLU A 52 19.478 10.172 7.154 1.00 0.00 O ATOM 0 H GLU A 52 22.043 5.985 8.111 1.00 0.00 H new ATOM 0 HA GLU A 52 19.896 6.476 9.886 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.928 6.423 6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.717 7.181 7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.527 8.672 8.835 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.665 7.966 7.705 1.00 0.00 H new ATOM 831 N ILE A 53 19.735 3.750 8.001 1.00 0.00 N ATOM 832 CA ILE A 53 19.067 2.458 7.899 1.00 0.00 C ATOM 833 C ILE A 53 19.049 1.753 9.257 1.00 0.00 C ATOM 834 O ILE A 53 17.989 1.288 9.658 1.00 0.00 O ATOM 835 CB ILE A 53 19.646 1.579 6.774 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.671 2.298 5.412 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.855 0.266 6.653 1.00 0.00 C ATOM 838 CD1 ILE A 53 18.304 2.819 4.956 1.00 0.00 C ATOM 0 H ILE A 53 20.526 3.870 7.368 1.00 0.00 H new ATOM 0 HA ILE A 53 18.031 2.641 7.613 1.00 0.00 H new ATOM 0 HB ILE A 53 20.678 1.362 7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.367 3.135 5.467 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.057 1.612 4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.279 -0.342 5.853 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.912 -0.281 7.594 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.812 0.489 6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.407 3.312 3.989 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.608 1.985 4.866 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.923 3.531 5.688 1.00 0.00 H new ATOM 850 N VAL A 54 20.170 1.671 9.985 1.00 0.00 N ATOM 851 CA VAL A 54 20.166 1.016 11.293 1.00 0.00 C ATOM 852 C VAL A 54 19.363 1.802 12.325 1.00 0.00 C ATOM 853 O VAL A 54 18.684 1.185 13.140 1.00 0.00 O ATOM 854 CB VAL A 54 21.550 0.584 11.806 1.00 0.00 C ATOM 855 CG1 VAL A 54 22.066 -0.588 10.965 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.585 1.705 11.875 1.00 0.00 C ATOM 0 H VAL A 54 21.074 2.043 9.695 1.00 0.00 H new ATOM 0 HA VAL A 54 19.645 0.072 11.133 1.00 0.00 H new ATOM 0 HB VAL A 54 21.408 0.275 12.842 1.00 0.00 H new ATOM 0 HG11 VAL A 54 23.047 -0.893 11.329 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.373 -1.425 11.044 1.00 0.00 H new ATOM 0 HG13 VAL A 54 22.146 -0.280 9.922 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.529 1.306 12.247 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.735 2.123 10.880 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.231 2.486 12.547 1.00 0.00 H new ATOM 866 N LYS A 55 19.380 3.139 12.299 1.00 0.00 N ATOM 867 CA LYS A 55 18.479 3.897 13.163 1.00 0.00 C ATOM 868 C LYS A 55 17.025 3.501 12.878 1.00 0.00 C ATOM 869 O LYS A 55 16.277 3.144 13.786 1.00 0.00 O ATOM 870 CB LYS A 55 18.726 5.404 13.003 1.00 0.00 C ATOM 871 CG LYS A 55 17.752 6.284 13.805 1.00 0.00 C ATOM 872 CD LYS A 55 17.618 5.925 15.294 1.00 0.00 C ATOM 873 CE LYS A 55 18.953 6.001 16.044 1.00 0.00 C ATOM 874 NZ LYS A 55 18.777 5.684 17.472 1.00 0.00 N ATOM 0 H LYS A 55 19.990 3.702 11.706 1.00 0.00 H new ATOM 0 HA LYS A 55 18.681 3.655 14.207 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.746 5.630 13.315 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.650 5.665 11.947 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.076 7.322 13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.767 6.222 13.343 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.903 6.601 15.763 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.212 4.918 15.385 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.664 5.305 15.599 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.376 7.000 15.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 19.695 5.743 17.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.116 6.364 17.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.395 4.722 17.569 1.00 0.00 H new ATOM 888 N LEU A 56 16.628 3.529 11.607 1.00 0.00 N ATOM 889 CA LEU A 56 15.301 3.122 11.177 1.00 0.00 C ATOM 890 C LEU A 56 14.999 1.674 11.592 1.00 0.00 C ATOM 891 O LEU A 56 13.915 1.385 12.095 1.00 0.00 O ATOM 892 CB LEU A 56 15.178 3.389 9.673 1.00 0.00 C ATOM 893 CG LEU A 56 13.938 2.741 9.045 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.300 3.662 8.001 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.336 1.432 8.369 1.00 0.00 C ATOM 0 H LEU A 56 17.228 3.839 10.843 1.00 0.00 H new ATOM 0 HA LEU A 56 14.533 3.711 11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 56 15.143 4.465 9.503 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.070 3.015 9.170 1.00 0.00 H new ATOM 0 HG LEU A 56 13.214 2.557 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.423 3.175 7.574 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.001 4.597 8.475 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.021 3.870 7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.455 0.971 7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.074 1.633 7.592 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.764 0.756 9.109 1.00 0.00 H new ATOM 907 N MET A 57 15.946 0.756 11.402 1.00 0.00 N ATOM 908 CA MET A 57 15.786 -0.646 11.767 1.00 0.00 C ATOM 909 C MET A 57 15.613 -0.771 13.282 1.00 0.00 C ATOM 910 O MET A 57 14.778 -1.548 13.739 1.00 0.00 O ATOM 911 CB MET A 57 16.914 -1.494 11.145 1.00 0.00 C ATOM 912 CG MET A 57 17.502 -2.623 12.000 1.00 0.00 C ATOM 913 SD MET A 57 18.756 -2.065 13.187 1.00 0.00 S ATOM 914 CE MET A 57 19.306 -3.634 13.885 1.00 0.00 C ATOM 0 H MET A 57 16.853 0.969 10.987 1.00 0.00 H new ATOM 0 HA MET A 57 14.871 -1.061 11.344 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.535 -1.933 10.222 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.727 -0.822 10.869 1.00 0.00 H new ATOM 0 HG2 MET A 57 16.694 -3.114 12.543 1.00 0.00 H new ATOM 0 HG3 MET A 57 17.945 -3.371 11.343 1.00 0.00 H new ATOM 0 HE1 MET A 57 20.172 -3.464 14.524 1.00 0.00 H new ATOM 0 HE2 MET A 57 18.501 -4.072 14.474 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.578 -4.315 13.079 1.00 0.00 H new ATOM 924 N ASP A 58 16.347 0.032 14.056 1.00 0.00 N ATOM 925 CA ASP A 58 16.161 0.119 15.494 1.00 0.00 C ATOM 926 C ASP A 58 14.750 0.617 15.799 1.00 0.00 C ATOM 927 O ASP A 58 14.065 0.025 16.623 1.00 0.00 O ATOM 928 CB ASP A 58 17.241 0.995 16.137 1.00 0.00 C ATOM 929 CG ASP A 58 17.114 0.994 17.656 1.00 0.00 C ATOM 930 OD1 ASP A 58 17.372 -0.075 18.249 1.00 0.00 O ATOM 931 OD2 ASP A 58 16.771 2.066 18.201 1.00 0.00 O ATOM 0 H ASP A 58 17.085 0.637 13.697 1.00 0.00 H new ATOM 0 HA ASP A 58 16.269 -0.873 15.933 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.228 0.630 15.851 1.00 0.00 H new ATOM 0 HB3 ASP A 58 17.157 2.015 15.762 1.00 0.00 H new ATOM 936 N ASP A 59 14.289 1.673 15.121 1.00 0.00 N ATOM 937 CA ASP A 59 12.931 2.182 15.300 1.00 0.00 C ATOM 938 C ASP A 59 11.891 1.086 15.035 1.00 0.00 C ATOM 939 O ASP A 59 10.996 0.883 15.852 1.00 0.00 O ATOM 940 CB ASP A 59 12.661 3.423 14.434 1.00 0.00 C ATOM 941 CG ASP A 59 13.586 4.605 14.721 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.757 4.927 15.918 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.078 5.196 13.737 1.00 0.00 O ATOM 0 H ASP A 59 14.843 2.193 14.440 1.00 0.00 H new ATOM 0 HA ASP A 59 12.839 2.492 16.341 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.759 3.147 13.384 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.629 3.739 14.585 1.00 0.00 H new ATOM 948 N LEU A 60 12.013 0.368 13.912 1.00 0.00 N ATOM 949 CA LEU A 60 11.192 -0.805 13.612 1.00 0.00 C ATOM 950 C LEU A 60 11.249 -1.789 14.793 1.00 0.00 C ATOM 951 O LEU A 60 10.231 -2.081 15.425 1.00 0.00 O ATOM 952 CB LEU A 60 11.659 -1.463 12.291 1.00 0.00 C ATOM 953 CG LEU A 60 10.993 -0.870 11.034 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.894 -0.927 9.796 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.712 -1.629 10.661 1.00 0.00 C ATOM 0 H LEU A 60 12.690 0.589 13.182 1.00 0.00 H new ATOM 0 HA LEU A 60 10.154 -0.502 13.474 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.740 -1.355 12.204 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.448 -2.532 12.333 1.00 0.00 H new ATOM 0 HG LEU A 60 10.783 0.166 11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.369 -0.495 8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.807 -0.362 9.984 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.147 -1.964 9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.271 -1.182 9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.953 -2.673 10.462 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.002 -1.571 11.486 1.00 0.00 H new ATOM 967 N ASP A 61 12.441 -2.312 15.099 1.00 0.00 N ATOM 968 CA ASP A 61 12.588 -3.388 16.072 1.00 0.00 C ATOM 969 C ASP A 61 12.282 -2.970 17.507 1.00 0.00 C ATOM 970 O ASP A 61 11.936 -3.822 18.317 1.00 0.00 O ATOM 971 CB ASP A 61 13.912 -4.150 15.909 1.00 0.00 C ATOM 972 CG ASP A 61 15.156 -3.413 16.400 1.00 0.00 C ATOM 973 OD1 ASP A 61 15.130 -2.918 17.547 1.00 0.00 O ATOM 974 OD2 ASP A 61 16.142 -3.409 15.632 1.00 0.00 O ATOM 0 H ASP A 61 13.319 -2.003 14.682 1.00 0.00 H new ATOM 0 HA ASP A 61 11.805 -4.109 15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.836 -5.096 16.445 1.00 0.00 H new ATOM 0 HB3 ASP A 61 14.046 -4.391 14.854 1.00 0.00 H new ATOM 979 N ARG A 62 12.314 -1.677 17.828 1.00 0.00 N ATOM 980 CA ARG A 62 11.873 -1.183 19.124 1.00 0.00 C ATOM 981 C ARG A 62 10.457 -1.681 19.435 1.00 0.00 C ATOM 982 O ARG A 62 10.128 -1.928 20.593 1.00 0.00 O ATOM 983 CB ARG A 62 11.957 0.348 19.146 1.00 0.00 C ATOM 984 CG ARG A 62 11.826 0.921 20.564 1.00 0.00 C ATOM 985 CD ARG A 62 11.948 2.449 20.541 1.00 0.00 C ATOM 986 NE ARG A 62 13.227 2.864 19.941 1.00 0.00 N ATOM 987 CZ ARG A 62 13.381 3.645 18.861 1.00 0.00 C ATOM 988 NH1 ARG A 62 12.371 4.358 18.355 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.568 3.707 18.253 1.00 0.00 N ATOM 0 H ARG A 62 12.646 -0.948 17.197 1.00 0.00 H new ATOM 0 HA ARG A 62 12.529 -1.570 19.904 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.908 0.663 18.716 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.170 0.761 18.516 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.865 0.634 20.991 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.599 0.499 21.206 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.120 2.876 19.974 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.874 2.839 21.556 1.00 0.00 H new ATOM 0 HE ARG A 62 14.078 2.525 20.390 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.450 4.318 18.791 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.521 4.942 17.533 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.353 3.162 18.610 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.690 4.299 17.432 1.00 0.00 H new ATOM 1003 N ASN A 63 9.621 -1.853 18.404 1.00 0.00 N ATOM 1004 CA ASN A 63 8.262 -2.347 18.581 1.00 0.00 C ATOM 1005 C ASN A 63 8.229 -3.863 18.842 1.00 0.00 C ATOM 1006 O ASN A 63 7.249 -4.357 19.395 1.00 0.00 O ATOM 1007 CB ASN A 63 7.420 -1.972 17.353 1.00 0.00 C ATOM 1008 CG ASN A 63 5.934 -1.763 17.661 1.00 0.00 C ATOM 1009 OD1 ASN A 63 5.303 -0.892 17.072 1.00 0.00 O ATOM 1010 ND2 ASN A 63 5.342 -2.534 18.568 1.00 0.00 N ATOM 0 H ASN A 63 9.870 -1.654 17.435 1.00 0.00 H new ATOM 0 HA ASN A 63 7.835 -1.874 19.465 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.822 -1.059 16.914 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.519 -2.757 16.603 1.00 0.00 H new ATOM 0 HD21 ASN A 63 4.353 -2.404 18.780 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.877 -3.255 19.052 1.00 0.00 H new ATOM 1017 N LYS A 64 9.262 -4.608 18.429 1.00 0.00 N ATOM 1018 CA LYS A 64 9.355 -6.059 18.557 1.00 0.00 C ATOM 1019 C LYS A 64 10.813 -6.471 18.308 1.00 0.00 C ATOM 1020 O LYS A 64 11.221 -6.699 17.170 1.00 0.00 O ATOM 1021 CB LYS A 64 8.376 -6.735 17.581 1.00 0.00 C ATOM 1022 CG LYS A 64 8.419 -8.269 17.621 1.00 0.00 C ATOM 1023 CD LYS A 64 8.022 -8.859 18.980 1.00 0.00 C ATOM 1024 CE LYS A 64 7.833 -10.375 18.839 1.00 0.00 C ATOM 1025 NZ LYS A 64 7.584 -11.018 20.141 1.00 0.00 N ATOM 0 H LYS A 64 10.082 -4.198 17.982 1.00 0.00 H new ATOM 0 HA LYS A 64 9.072 -6.383 19.558 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.363 -6.403 17.810 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.600 -6.401 16.568 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.752 -8.663 16.854 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.426 -8.603 17.370 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.792 -8.644 19.721 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.100 -8.397 19.334 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.998 -10.576 18.168 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.721 -10.811 18.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.960 -11.840 20.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.487 -11.331 20.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.129 -10.338 20.783 1.00 0.00 H new ATOM 1039 N ASP A 65 11.602 -6.552 19.383 1.00 0.00 N ATOM 1040 CA ASP A 65 13.054 -6.696 19.321 1.00 0.00 C ATOM 1041 C ASP A 65 13.527 -7.981 18.641 1.00 0.00 C ATOM 1042 O ASP A 65 14.568 -7.986 17.991 1.00 0.00 O ATOM 1043 CB ASP A 65 13.648 -6.590 20.732 1.00 0.00 C ATOM 1044 CG ASP A 65 13.277 -7.790 21.601 1.00 0.00 C ATOM 1045 OD1 ASP A 65 12.083 -7.878 21.958 1.00 0.00 O ATOM 1046 OD2 ASP A 65 14.181 -8.613 21.860 1.00 0.00 O ATOM 0 H ASP A 65 11.240 -6.518 20.336 1.00 0.00 H new ATOM 0 HA ASP A 65 13.415 -5.881 18.694 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.733 -6.514 20.664 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.293 -5.675 21.207 1.00 0.00 H new ATOM 1051 N GLN A 66 12.798 -9.081 18.840 1.00 0.00 N ATOM 1052 CA GLN A 66 13.240 -10.414 18.446 1.00 0.00 C ATOM 1053 C GLN A 66 13.383 -10.521 16.924 1.00 0.00 C ATOM 1054 O GLN A 66 14.439 -10.869 16.402 1.00 0.00 O ATOM 1055 CB GLN A 66 12.248 -11.455 18.984 1.00 0.00 C ATOM 1056 CG GLN A 66 12.163 -11.439 20.516 1.00 0.00 C ATOM 1057 CD GLN A 66 11.071 -12.379 21.010 1.00 0.00 C ATOM 1058 OE1 GLN A 66 9.986 -11.939 21.377 1.00 0.00 O ATOM 1059 NE2 GLN A 66 11.335 -13.683 21.005 1.00 0.00 N ATOM 0 H GLN A 66 11.879 -9.068 19.282 1.00 0.00 H new ATOM 0 HA GLN A 66 14.224 -10.605 18.874 1.00 0.00 H new ATOM 0 HB2 GLN A 66 11.260 -11.263 18.565 1.00 0.00 H new ATOM 0 HB3 GLN A 66 12.549 -12.448 18.649 1.00 0.00 H new ATOM 0 HG2 GLN A 66 13.122 -11.735 20.940 1.00 0.00 H new ATOM 0 HG3 GLN A 66 11.960 -10.426 20.862 1.00 0.00 H new ATOM 0 HE21 GLN A 66 12.247 -14.018 20.694 1.00 0.00 H new ATOM 0 HE22 GLN A 66 10.625 -14.348 21.312 1.00 0.00 H new ATOM 1068 N GLU A 67 12.286 -10.251 16.224 1.00 0.00 N ATOM 1069 CA GLU A 67 12.156 -10.263 14.779 1.00 0.00 C ATOM 1070 C GLU A 67 10.900 -9.433 14.519 1.00 0.00 C ATOM 1071 O GLU A 67 9.904 -9.618 15.218 1.00 0.00 O ATOM 1072 CB GLU A 67 12.066 -11.704 14.253 1.00 0.00 C ATOM 1073 CG GLU A 67 11.156 -12.625 15.088 1.00 0.00 C ATOM 1074 CD GLU A 67 11.059 -14.038 14.518 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.616 -14.260 13.420 1.00 0.00 O ATOM 1076 OE2 GLU A 67 10.421 -14.873 15.194 1.00 0.00 O ATOM 0 H GLU A 67 11.410 -10.003 16.685 1.00 0.00 H new ATOM 0 HA GLU A 67 13.015 -9.844 14.254 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.699 -11.682 13.227 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.068 -12.132 14.224 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.536 -12.675 16.108 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.158 -12.190 15.141 1.00 0.00 H new ATOM 1083 N VAL A 68 10.939 -8.494 13.580 1.00 0.00 N ATOM 1084 CA VAL A 68 9.883 -7.508 13.440 1.00 0.00 C ATOM 1085 C VAL A 68 8.688 -8.154 12.741 1.00 0.00 C ATOM 1086 O VAL A 68 8.797 -8.654 11.620 1.00 0.00 O ATOM 1087 CB VAL A 68 10.402 -6.213 12.785 1.00 0.00 C ATOM 1088 CG1 VAL A 68 11.643 -5.736 13.546 1.00 0.00 C ATOM 1089 CG2 VAL A 68 10.773 -6.319 11.303 1.00 0.00 C ATOM 0 H VAL A 68 11.696 -8.398 12.903 1.00 0.00 H new ATOM 0 HA VAL A 68 9.532 -7.182 14.419 1.00 0.00 H new ATOM 0 HB VAL A 68 9.567 -5.515 12.839 1.00 0.00 H new ATOM 0 HG11 VAL A 68 12.019 -4.820 13.091 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.380 -5.543 14.586 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.414 -6.505 13.503 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.125 -5.351 10.946 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.562 -7.061 11.178 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.897 -6.620 10.729 1.00 0.00 H new ATOM 1099 N ASN A 69 7.556 -8.210 13.446 1.00 0.00 N ATOM 1100 CA ASN A 69 6.363 -8.883 12.966 1.00 0.00 C ATOM 1101 C ASN A 69 5.628 -8.004 11.963 1.00 0.00 C ATOM 1102 O ASN A 69 5.644 -6.778 12.065 1.00 0.00 O ATOM 1103 CB ASN A 69 5.438 -9.247 14.133 1.00 0.00 C ATOM 1104 CG ASN A 69 4.024 -9.591 13.659 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.102 -8.796 13.801 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.835 -10.736 13.013 1.00 0.00 N ATOM 0 H ASN A 69 7.448 -7.786 14.368 1.00 0.00 H new ATOM 0 HA ASN A 69 6.666 -9.805 12.469 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.855 -10.096 14.675 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.393 -8.413 14.833 1.00 0.00 H new ATOM 0 HD21 ASN A 69 2.917 -10.960 12.630 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.608 -11.391 12.900 1.00 0.00 H new ATOM 1113 N PHE A 70 4.954 -8.663 11.023 1.00 0.00 N ATOM 1114 CA PHE A 70 4.141 -8.038 9.996 1.00 0.00 C ATOM 1115 C PHE A 70 3.297 -6.859 10.504 1.00 0.00 C ATOM 1116 O PHE A 70 3.340 -5.774 9.926 1.00 0.00 O ATOM 1117 CB PHE A 70 3.271 -9.111 9.341 1.00 0.00 C ATOM 1118 CG PHE A 70 2.351 -8.535 8.296 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.901 -7.923 7.156 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.987 -8.382 8.585 1.00 0.00 C ATOM 1121 CE1 PHE A 70 2.071 -7.226 6.265 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.154 -7.685 7.698 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.696 -7.107 6.537 1.00 0.00 C ATOM 0 H PHE A 70 4.963 -9.681 10.958 1.00 0.00 H new ATOM 0 HA PHE A 70 4.814 -7.598 9.261 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.910 -9.866 8.884 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.680 -9.614 10.106 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.962 -7.989 6.966 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.578 -8.802 9.492 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.487 -6.782 5.373 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.902 -7.593 7.906 1.00 0.00 H new ATOM 0 HZ PHE A 70 0.056 -6.571 5.853 1.00 0.00 H new ATOM 1133 N GLN A 71 2.534 -7.043 11.588 1.00 0.00 N ATOM 1134 CA GLN A 71 1.686 -5.972 12.096 1.00 0.00 C ATOM 1135 C GLN A 71 2.538 -4.751 12.443 1.00 0.00 C ATOM 1136 O GLN A 71 2.210 -3.625 12.071 1.00 0.00 O ATOM 1137 CB GLN A 71 0.899 -6.459 13.318 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.105 -5.402 13.799 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.836 -5.860 15.054 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -2.028 -6.143 15.019 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.126 -5.937 16.176 1.00 0.00 N ATOM 0 H GLN A 71 2.490 -7.912 12.120 1.00 0.00 H new ATOM 0 HA GLN A 71 0.972 -5.682 11.325 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.369 -7.378 13.068 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.591 -6.699 14.125 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.418 -4.467 14.001 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.828 -5.199 13.009 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.865 -5.694 16.170 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.572 -6.239 17.042 1.00 0.00 H new ATOM 1150 N GLU A 72 3.638 -4.976 13.161 1.00 0.00 N ATOM 1151 CA GLU A 72 4.515 -3.907 13.608 1.00 0.00 C ATOM 1152 C GLU A 72 5.192 -3.244 12.407 1.00 0.00 C ATOM 1153 O GLU A 72 5.339 -2.025 12.376 1.00 0.00 O ATOM 1154 CB GLU A 72 5.519 -4.436 14.639 1.00 0.00 C ATOM 1155 CG GLU A 72 4.871 -4.573 16.028 1.00 0.00 C ATOM 1156 CD GLU A 72 3.769 -5.625 16.103 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.131 -6.815 16.200 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.585 -5.223 16.070 1.00 0.00 O ATOM 0 H GLU A 72 3.942 -5.907 13.447 1.00 0.00 H new ATOM 0 HA GLU A 72 3.927 -3.137 14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.900 -5.405 14.316 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.373 -3.761 14.698 1.00 0.00 H new ATOM 0 HG2 GLU A 72 5.645 -4.821 16.755 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.457 -3.608 16.320 1.00 0.00 H new ATOM 1165 N TYR A 73 5.567 -4.034 11.400 1.00 0.00 N ATOM 1166 CA TYR A 73 6.035 -3.519 10.122 1.00 0.00 C ATOM 1167 C TYR A 73 5.009 -2.548 9.522 1.00 0.00 C ATOM 1168 O TYR A 73 5.359 -1.404 9.233 1.00 0.00 O ATOM 1169 CB TYR A 73 6.393 -4.693 9.202 1.00 0.00 C ATOM 1170 CG TYR A 73 6.460 -4.382 7.721 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.683 -3.992 7.142 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.355 -4.673 6.896 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.808 -3.921 5.743 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.474 -4.563 5.501 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.698 -4.194 4.923 1.00 0.00 C ATOM 1176 OH TYR A 73 6.790 -4.055 3.571 1.00 0.00 O ATOM 0 H TYR A 73 5.553 -5.053 11.453 1.00 0.00 H new ATOM 0 HA TYR A 73 6.945 -2.934 10.257 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.359 -5.091 9.513 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.659 -5.484 9.354 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.525 -3.747 7.772 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.418 -4.980 7.336 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.756 -3.657 5.298 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.620 -4.763 4.871 1.00 0.00 H new ATOM 0 HH TYR A 73 6.192 -4.697 3.135 1.00 0.00 H new ATOM 1186 N ILE A 74 3.744 -2.960 9.361 1.00 0.00 N ATOM 1187 CA ILE A 74 2.718 -2.060 8.830 1.00 0.00 C ATOM 1188 C ILE A 74 2.596 -0.810 9.716 1.00 0.00 C ATOM 1189 O ILE A 74 2.605 0.314 9.211 1.00 0.00 O ATOM 1190 CB ILE A 74 1.355 -2.765 8.663 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.386 -3.987 7.723 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.309 -1.749 8.170 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.550 -3.659 6.235 1.00 0.00 C ATOM 0 H ILE A 74 3.412 -3.897 9.588 1.00 0.00 H new ATOM 0 HA ILE A 74 3.032 -1.750 7.833 1.00 0.00 H new ATOM 0 HB ILE A 74 1.088 -3.153 9.646 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.204 -4.639 8.028 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.463 -4.551 7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.654 -2.246 8.052 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.214 -0.943 8.897 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.625 -1.338 7.211 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.560 -4.583 5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.719 -3.035 5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.488 -3.125 6.081 1.00 0.00 H new ATOM 1205 N THR A 75 2.497 -0.998 11.036 1.00 0.00 N ATOM 1206 CA THR A 75 2.405 0.100 11.998 1.00 0.00 C ATOM 1207 C THR A 75 3.526 1.114 11.745 1.00 0.00 C ATOM 1208 O THR A 75 3.274 2.313 11.592 1.00 0.00 O ATOM 1209 CB THR A 75 2.469 -0.443 13.437 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.511 -1.464 13.626 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.186 0.647 14.474 1.00 0.00 C ATOM 0 H THR A 75 2.479 -1.922 11.467 1.00 0.00 H new ATOM 0 HA THR A 75 1.448 0.606 11.870 1.00 0.00 H new ATOM 0 HB THR A 75 3.480 -0.825 13.575 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.827 -2.291 13.206 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.241 0.220 15.475 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.925 1.442 14.377 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.189 1.056 14.309 1.00 0.00 H new ATOM 1219 N PHE A 76 4.764 0.620 11.676 1.00 0.00 N ATOM 1220 CA PHE A 76 5.929 1.443 11.417 1.00 0.00 C ATOM 1221 C PHE A 76 5.821 2.120 10.058 1.00 0.00 C ATOM 1222 O PHE A 76 6.129 3.298 9.948 1.00 0.00 O ATOM 1223 CB PHE A 76 7.217 0.625 11.496 1.00 0.00 C ATOM 1224 CG PHE A 76 8.440 1.484 11.237 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.934 2.318 12.259 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.966 1.597 9.934 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.949 3.248 11.980 1.00 0.00 C ATOM 1228 CE2 PHE A 76 10.042 2.461 9.682 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.517 3.309 10.696 1.00 0.00 C ATOM 0 H PHE A 76 4.979 -0.369 11.800 1.00 0.00 H new ATOM 0 HA PHE A 76 5.966 2.211 12.190 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.297 0.165 12.481 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.180 -0.185 10.768 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.532 2.242 13.258 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.540 1.017 9.128 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.294 3.918 12.754 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.506 2.474 8.707 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.316 4.006 10.490 1.00 0.00 H new ATOM 1239 N LEU A 77 5.392 1.412 9.012 1.00 0.00 N ATOM 1240 CA LEU A 77 5.180 2.054 7.722 1.00 0.00 C ATOM 1241 C LEU A 77 4.168 3.198 7.843 1.00 0.00 C ATOM 1242 O LEU A 77 4.323 4.216 7.174 1.00 0.00 O ATOM 1243 CB LEU A 77 4.821 1.028 6.642 1.00 0.00 C ATOM 1244 CG LEU A 77 6.033 0.155 6.272 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.590 -1.000 5.379 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.106 0.942 5.510 1.00 0.00 C ATOM 0 H LEU A 77 5.189 0.413 9.034 1.00 0.00 H new ATOM 0 HA LEU A 77 6.116 2.508 7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.008 0.394 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.458 1.545 5.754 1.00 0.00 H new ATOM 0 HG LEU A 77 6.455 -0.206 7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.454 -1.613 5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.858 -1.609 5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.142 -0.604 4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.940 0.282 5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.681 1.337 4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.461 1.766 6.129 1.00 0.00 H new ATOM 1258 N GLY A 78 3.178 3.079 8.730 1.00 0.00 N ATOM 1259 CA GLY A 78 2.322 4.203 9.087 1.00 0.00 C ATOM 1260 C GLY A 78 3.153 5.373 9.623 1.00 0.00 C ATOM 1261 O GLY A 78 3.022 6.504 9.150 1.00 0.00 O ATOM 0 H GLY A 78 2.952 2.210 9.214 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.754 4.525 8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.599 3.890 9.840 1.00 0.00 H new ATOM 1265 N ALA A 79 4.040 5.100 10.584 1.00 0.00 N ATOM 1266 CA ALA A 79 4.933 6.117 11.128 1.00 0.00 C ATOM 1267 C ALA A 79 5.758 6.762 10.007 1.00 0.00 C ATOM 1268 O ALA A 79 5.775 7.980 9.863 1.00 0.00 O ATOM 1269 CB ALA A 79 5.818 5.540 12.237 1.00 0.00 C ATOM 0 H ALA A 79 4.156 4.176 11.001 1.00 0.00 H new ATOM 0 HA ALA A 79 4.329 6.901 11.584 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.473 6.321 12.623 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.190 5.161 13.043 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.422 4.727 11.835 1.00 0.00 H new ATOM 1275 N LEU A 80 6.416 5.940 9.189 1.00 0.00 N ATOM 1276 CA LEU A 80 7.215 6.360 8.048 1.00 0.00 C ATOM 1277 C LEU A 80 6.390 7.261 7.122 1.00 0.00 C ATOM 1278 O LEU A 80 6.842 8.325 6.700 1.00 0.00 O ATOM 1279 CB LEU A 80 7.726 5.113 7.309 1.00 0.00 C ATOM 1280 CG LEU A 80 8.936 5.418 6.412 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.231 5.449 7.232 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.070 4.331 5.341 1.00 0.00 C ATOM 0 H LEU A 80 6.404 4.927 9.311 1.00 0.00 H new ATOM 0 HA LEU A 80 8.072 6.941 8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.000 4.350 8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.922 4.699 6.701 1.00 0.00 H new ATOM 0 HG LEU A 80 8.777 6.393 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.073 5.667 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.159 6.222 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.383 4.480 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.929 4.550 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.211 3.363 5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.166 4.306 4.733 1.00 0.00 H new ATOM 1294 N ALA A 81 5.159 6.843 6.822 1.00 0.00 N ATOM 1295 CA ALA A 81 4.240 7.605 5.999 1.00 0.00 C ATOM 1296 C ALA A 81 4.004 8.991 6.596 1.00 0.00 C ATOM 1297 O ALA A 81 4.183 9.983 5.897 1.00 0.00 O ATOM 1298 CB ALA A 81 2.937 6.835 5.796 1.00 0.00 C ATOM 0 H ALA A 81 4.776 5.957 7.150 1.00 0.00 H new ATOM 0 HA ALA A 81 4.686 7.751 5.015 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.260 7.423 5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.148 5.886 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.471 6.646 6.763 1.00 0.00 H new ATOM 1304 N MET A 82 3.629 9.089 7.878 1.00 0.00 N ATOM 1305 CA MET A 82 3.446 10.411 8.476 1.00 0.00 C ATOM 1306 C MET A 82 4.769 11.186 8.603 1.00 0.00 C ATOM 1307 O MET A 82 4.756 12.414 8.563 1.00 0.00 O ATOM 1308 CB MET A 82 2.548 10.382 9.725 1.00 0.00 C ATOM 1309 CG MET A 82 3.079 9.597 10.927 1.00 0.00 C ATOM 1310 SD MET A 82 4.529 10.256 11.790 1.00 0.00 S ATOM 1311 CE MET A 82 3.917 11.860 12.348 1.00 0.00 C ATOM 0 H MET A 82 3.453 8.299 8.499 1.00 0.00 H new ATOM 0 HA MET A 82 2.868 11.015 7.777 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.368 11.410 10.041 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.583 9.962 9.442 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.270 9.506 11.652 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.319 8.589 10.589 1.00 0.00 H new ATOM 0 HE1 MET A 82 4.616 12.286 13.068 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.822 12.531 11.494 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.943 11.734 12.820 1.00 0.00 H new ATOM 1321 N ILE A 83 5.913 10.494 8.691 1.00 0.00 N ATOM 1322 CA ILE A 83 7.228 11.123 8.563 1.00 0.00 C ATOM 1323 C ILE A 83 7.310 11.797 7.188 1.00 0.00 C ATOM 1324 O ILE A 83 7.731 12.948 7.092 1.00 0.00 O ATOM 1325 CB ILE A 83 8.374 10.118 8.843 1.00 0.00 C ATOM 1326 CG1 ILE A 83 9.040 10.376 10.205 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.486 10.120 7.781 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.087 10.135 11.374 1.00 0.00 C ATOM 0 H ILE A 83 5.950 9.487 8.852 1.00 0.00 H new ATOM 0 HA ILE A 83 7.356 11.895 9.322 1.00 0.00 H new ATOM 0 HB ILE A 83 7.879 9.147 8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 83 9.910 9.728 10.310 1.00 0.00 H new ATOM 0 HG13 ILE A 83 9.402 11.404 10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.249 9.390 8.051 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.063 9.860 6.811 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.936 11.111 7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.606 10.331 12.313 1.00 0.00 H new ATOM 0 HD12 ILE A 83 7.229 10.802 11.287 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.745 9.100 11.357 1.00 0.00 H new ATOM 1340 N TYR A 84 6.840 11.131 6.126 1.00 0.00 N ATOM 1341 CA TYR A 84 6.666 11.748 4.813 1.00 0.00 C ATOM 1342 C TYR A 84 5.435 12.673 4.806 1.00 0.00 C ATOM 1343 O TYR A 84 4.593 12.594 3.914 1.00 0.00 O ATOM 1344 CB TYR A 84 6.555 10.670 3.719 1.00 0.00 C ATOM 1345 CG TYR A 84 7.631 9.598 3.693 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.981 9.923 3.926 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.289 8.288 3.301 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.978 8.942 3.782 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.288 7.313 3.145 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.633 7.643 3.377 1.00 0.00 C ATOM 1351 OH TYR A 84 10.611 6.715 3.177 1.00 0.00 O ATOM 0 H TYR A 84 6.570 10.148 6.157 1.00 0.00 H new ATOM 0 HA TYR A 84 7.544 12.357 4.599 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.589 10.177 3.826 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.552 11.170 2.750 1.00 0.00 H new ATOM 0 HD1 TYR A 84 9.251 10.928 4.216 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.255 8.033 3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.010 9.188 3.983 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.022 6.310 2.847 1.00 0.00 H new ATOM 0 HH TYR A 84 10.205 5.867 2.901 1.00 0.00 H new ATOM 1361 N ASN A 85 5.356 13.587 5.779 1.00 0.00 N ATOM 1362 CA ASN A 85 4.224 14.470 6.049 1.00 0.00 C ATOM 1363 C ASN A 85 3.657 15.104 4.780 1.00 0.00 C ATOM 1364 O ASN A 85 2.442 15.177 4.602 1.00 0.00 O ATOM 1365 CB ASN A 85 4.680 15.555 7.030 1.00 0.00 C ATOM 1366 CG ASN A 85 3.616 16.632 7.208 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.592 16.407 7.843 1.00 0.00 O ATOM 1368 ND2 ASN A 85 3.840 17.816 6.645 1.00 0.00 N ATOM 0 H ASN A 85 6.124 13.736 6.433 1.00 0.00 H new ATOM 0 HA ASN A 85 3.419 13.875 6.480 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.906 15.102 7.995 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.602 16.010 6.668 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.151 18.563 6.737 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.701 17.977 6.122 1.00 0.00 H new ATOM 1375 N GLU A 86 4.543 15.557 3.893 1.00 0.00 N ATOM 1376 CA GLU A 86 4.165 16.205 2.648 1.00 0.00 C ATOM 1377 C GLU A 86 3.189 15.348 1.833 1.00 0.00 C ATOM 1378 O GLU A 86 2.263 15.882 1.231 1.00 0.00 O ATOM 1379 CB GLU A 86 5.420 16.564 1.836 1.00 0.00 C ATOM 1380 CG GLU A 86 6.505 17.277 2.663 1.00 0.00 C ATOM 1381 CD GLU A 86 5.946 18.411 3.519 1.00 0.00 C ATOM 1382 OE1 GLU A 86 5.608 19.458 2.928 1.00 0.00 O ATOM 1383 OE2 GLU A 86 5.850 18.201 4.749 1.00 0.00 O ATOM 0 H GLU A 86 5.552 15.481 4.025 1.00 0.00 H new ATOM 0 HA GLU A 86 3.639 17.128 2.891 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.840 15.653 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.132 17.203 1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.000 16.551 3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 86 7.265 17.676 1.991 1.00 0.00 H new ATOM 1390 N ALA A 87 3.365 14.023 1.839 1.00 0.00 N ATOM 1391 CA ALA A 87 2.464 13.099 1.160 1.00 0.00 C ATOM 1392 C ALA A 87 1.044 13.188 1.724 1.00 0.00 C ATOM 1393 O ALA A 87 0.072 13.024 0.994 1.00 0.00 O ATOM 1394 CB ALA A 87 2.997 11.670 1.304 1.00 0.00 C ATOM 0 H ALA A 87 4.140 13.564 2.318 1.00 0.00 H new ATOM 0 HA ALA A 87 2.421 13.373 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.325 10.978 0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 87 3.989 11.605 0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.057 11.409 2.361 1.00 0.00 H new ATOM 1400 N LEU A 88 0.926 13.415 3.034 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.353 13.467 3.719 1.00 0.00 C ATOM 1402 C LEU A 88 -0.966 14.853 3.521 1.00 0.00 C ATOM 1403 O LEU A 88 -2.150 14.973 3.224 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.171 13.128 5.205 1.00 0.00 C ATOM 1405 CG LEU A 88 0.051 11.629 5.484 1.00 0.00 C ATOM 1406 CD1 LEU A 88 1.351 11.083 4.885 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.091 11.411 6.995 1.00 0.00 C ATOM 0 H LEU A 88 1.726 13.568 3.648 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.035 12.726 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.679 13.689 5.593 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.051 13.463 5.754 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.774 11.094 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.443 10.023 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.337 11.215 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.200 11.622 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.248 10.353 7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.907 11.992 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.853 11.732 7.434 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.160 15.909 3.667 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.610 17.269 3.394 1.00 0.00 C ATOM 1421 C LYS A 89 -1.100 17.403 1.946 1.00 0.00 C ATOM 1422 O LYS A 89 -2.140 18.008 1.697 1.00 0.00 O ATOM 1423 CB LYS A 89 0.523 18.265 3.672 1.00 0.00 C ATOM 1424 CG LYS A 89 0.888 18.386 5.158 1.00 0.00 C ATOM 1425 CD LYS A 89 -0.233 19.051 5.973 1.00 0.00 C ATOM 1426 CE LYS A 89 0.241 19.483 7.366 1.00 0.00 C ATOM 1427 NZ LYS A 89 0.544 18.330 8.231 1.00 0.00 N ATOM 0 H LYS A 89 0.810 15.843 3.974 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.447 17.494 4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.408 17.960 3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.232 19.246 3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.092 17.395 5.563 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.804 18.967 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.606 19.921 5.432 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.067 18.357 6.074 1.00 0.00 H new ATOM 0 HE2 LYS A 89 1.130 20.106 7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.528 20.096 7.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 0.795 18.666 9.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -0.291 17.712 8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.342 17.796 7.831 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.341 16.862 0.992 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.683 16.900 -0.418 1.00 0.00 C ATOM 1443 C GLY A 90 0.387 16.192 -1.246 1.00 0.00 C ATOM 1444 O GLY A 90 1.334 16.893 -1.666 1.00 0.00 O ATOM 1445 OXT GLY A 90 0.240 14.969 -1.454 1.00 0.00 O ATOM 0 H GLY A 90 0.537 16.381 1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.650 16.422 -0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.781 17.935 -0.747 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 15.739 4.855 -4.368 1.00 0.00 N ATOM 1451 CA MET B 1 14.719 5.514 -5.208 1.00 0.00 C ATOM 1452 C MET B 1 13.347 5.540 -4.523 1.00 0.00 C ATOM 1453 O MET B 1 12.553 6.445 -4.768 1.00 0.00 O ATOM 1454 CB MET B 1 14.624 4.860 -6.594 1.00 0.00 C ATOM 1455 CG MET B 1 14.014 5.816 -7.627 1.00 0.00 C ATOM 1456 SD MET B 1 13.716 5.081 -9.255 1.00 0.00 S ATOM 1457 CE MET B 1 13.091 6.528 -10.136 1.00 0.00 C ATOM 0 H1 MET B 1 16.631 4.781 -4.898 1.00 0.00 H new ATOM 0 H2 MET B 1 15.894 5.416 -3.506 1.00 0.00 H new ATOM 0 H3 MET B 1 15.412 3.903 -4.107 1.00 0.00 H new ATOM 0 HA MET B 1 15.040 6.547 -5.344 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.618 4.554 -6.922 1.00 0.00 H new ATOM 0 HB3 MET B 1 14.017 3.957 -6.530 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.070 6.196 -7.237 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.678 6.672 -7.746 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.855 6.254 -11.164 1.00 0.00 H new ATOM 0 HE2 MET B 1 12.191 6.894 -9.642 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.849 7.311 -10.134 1.00 0.00 H new ATOM 1469 N ALA B 2 13.048 4.537 -3.691 1.00 0.00 N ATOM 1470 CA ALA B 2 11.879 4.467 -2.817 1.00 0.00 C ATOM 1471 C ALA B 2 10.545 4.196 -3.534 1.00 0.00 C ATOM 1472 O ALA B 2 9.646 3.576 -2.963 1.00 0.00 O ATOM 1473 CB ALA B 2 11.818 5.694 -1.899 1.00 0.00 C ATOM 0 H ALA B 2 13.645 3.714 -3.607 1.00 0.00 H new ATOM 0 HA ALA B 2 12.020 3.579 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA B 2 10.941 5.624 -1.256 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.717 5.733 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA B 2 11.753 6.598 -2.504 1.00 0.00 H new ATOM 1479 N SER B 3 10.435 4.607 -4.799 1.00 0.00 N ATOM 1480 CA SER B 3 9.261 4.542 -5.656 1.00 0.00 C ATOM 1481 C SER B 3 8.398 3.276 -5.494 1.00 0.00 C ATOM 1482 O SER B 3 7.200 3.423 -5.242 1.00 0.00 O ATOM 1483 CB SER B 3 9.714 4.764 -7.109 1.00 0.00 C ATOM 1484 OG SER B 3 11.051 4.324 -7.282 1.00 0.00 O ATOM 0 H SER B 3 11.229 5.026 -5.283 1.00 0.00 H new ATOM 0 HA SER B 3 8.582 5.335 -5.342 1.00 0.00 H new ATOM 0 HB2 SER B 3 9.055 4.223 -7.789 1.00 0.00 H new ATOM 0 HB3 SER B 3 9.636 5.821 -7.364 1.00 0.00 H new ATOM 0 HG SER B 3 11.471 4.832 -8.007 1.00 0.00 H new ATOM 1490 N PRO B 4 8.923 2.048 -5.651 1.00 0.00 N ATOM 1491 CA PRO B 4 8.081 0.862 -5.709 1.00 0.00 C ATOM 1492 C PRO B 4 7.315 0.585 -4.417 1.00 0.00 C ATOM 1493 O PRO B 4 6.208 0.050 -4.491 1.00 0.00 O ATOM 1494 CB PRO B 4 8.996 -0.299 -6.108 1.00 0.00 C ATOM 1495 CG PRO B 4 10.369 0.179 -5.646 1.00 0.00 C ATOM 1496 CD PRO B 4 10.307 1.680 -5.915 1.00 0.00 C ATOM 0 HA PRO B 4 7.289 1.009 -6.443 1.00 0.00 H new ATOM 0 HB2 PRO B 4 8.706 -1.229 -5.619 1.00 0.00 H new ATOM 0 HB3 PRO B 4 8.972 -0.482 -7.182 1.00 0.00 H new ATOM 0 HG2 PRO B 4 10.540 -0.037 -4.591 1.00 0.00 H new ATOM 0 HG3 PRO B 4 11.174 -0.300 -6.204 1.00 0.00 H new ATOM 0 HD2 PRO B 4 10.992 2.227 -5.267 1.00 0.00 H new ATOM 0 HD3 PRO B 4 10.588 1.910 -6.943 1.00 0.00 H new ATOM 1504 N LEU B 5 7.871 0.927 -3.249 1.00 0.00 N ATOM 1505 CA LEU B 5 7.091 0.901 -2.018 1.00 0.00 C ATOM 1506 C LEU B 5 6.269 2.187 -1.910 1.00 0.00 C ATOM 1507 O LEU B 5 5.078 2.141 -1.603 1.00 0.00 O ATOM 1508 CB LEU B 5 7.976 0.692 -0.784 1.00 0.00 C ATOM 1509 CG LEU B 5 7.130 0.617 0.503 1.00 0.00 C ATOM 1510 CD1 LEU B 5 6.117 -0.534 0.486 1.00 0.00 C ATOM 1511 CD2 LEU B 5 8.025 0.415 1.722 1.00 0.00 C ATOM 0 H LEU B 5 8.842 1.219 -3.136 1.00 0.00 H new ATOM 0 HA LEU B 5 6.412 0.049 -2.055 1.00 0.00 H new ATOM 0 HB2 LEU B 5 8.552 -0.226 -0.898 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.692 1.510 -0.704 1.00 0.00 H new ATOM 0 HG LEU B 5 6.592 1.563 0.556 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.552 -0.535 1.418 1.00 0.00 H new ATOM 0 HD12 LEU B 5 5.433 -0.405 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.645 -1.482 0.381 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.410 0.365 2.621 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.585 -0.514 1.613 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.721 1.250 1.805 1.00 0.00 H new ATOM 1523 N ASP B 6 6.917 3.337 -2.143 1.00 0.00 N ATOM 1524 CA ASP B 6 6.322 4.657 -1.961 1.00 0.00 C ATOM 1525 C ASP B 6 4.968 4.770 -2.655 1.00 0.00 C ATOM 1526 O ASP B 6 4.038 5.313 -2.071 1.00 0.00 O ATOM 1527 CB ASP B 6 7.266 5.775 -2.416 1.00 0.00 C ATOM 1528 CG ASP B 6 8.367 6.093 -1.407 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.577 5.277 -0.482 1.00 0.00 O ATOM 1530 OD2 ASP B 6 8.982 7.167 -1.579 1.00 0.00 O ATOM 0 H ASP B 6 7.883 3.371 -2.468 1.00 0.00 H new ATOM 0 HA ASP B 6 6.156 4.780 -0.891 1.00 0.00 H new ATOM 0 HB2 ASP B 6 7.724 5.490 -3.363 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.684 6.677 -2.603 1.00 0.00 H new ATOM 1535 N GLN B 7 4.836 4.248 -3.876 1.00 0.00 N ATOM 1536 CA GLN B 7 3.553 4.225 -4.572 1.00 0.00 C ATOM 1537 C GLN B 7 2.460 3.566 -3.719 1.00 0.00 C ATOM 1538 O GLN B 7 1.340 4.066 -3.642 1.00 0.00 O ATOM 1539 CB GLN B 7 3.702 3.542 -5.944 1.00 0.00 C ATOM 1540 CG GLN B 7 4.023 2.048 -5.808 1.00 0.00 C ATOM 1541 CD GLN B 7 4.377 1.362 -7.120 1.00 0.00 C ATOM 1542 OE1 GLN B 7 4.106 1.867 -8.203 1.00 0.00 O ATOM 1543 NE2 GLN B 7 4.979 0.180 -7.022 1.00 0.00 N ATOM 0 H GLN B 7 5.606 3.835 -4.403 1.00 0.00 H new ATOM 0 HA GLN B 7 3.236 5.254 -4.742 1.00 0.00 H new ATOM 0 HB2 GLN B 7 2.780 3.665 -6.513 1.00 0.00 H new ATOM 0 HB3 GLN B 7 4.494 4.033 -6.510 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.854 1.929 -5.113 1.00 0.00 H new ATOM 0 HG3 GLN B 7 3.164 1.542 -5.367 1.00 0.00 H new ATOM 0 HE21 GLN B 7 5.190 -0.210 -6.104 1.00 0.00 H new ATOM 0 HE22 GLN B 7 5.230 -0.336 -7.865 1.00 0.00 H new ATOM 1552 N ALA B 8 2.771 2.436 -3.077 1.00 0.00 N ATOM 1553 CA ALA B 8 1.776 1.662 -2.350 1.00 0.00 C ATOM 1554 C ALA B 8 1.326 2.404 -1.097 1.00 0.00 C ATOM 1555 O ALA B 8 0.132 2.630 -0.910 1.00 0.00 O ATOM 1556 CB ALA B 8 2.315 0.276 -2.017 1.00 0.00 C ATOM 0 H ALA B 8 3.711 2.040 -3.050 1.00 0.00 H new ATOM 0 HA ALA B 8 0.901 1.533 -2.988 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.557 -0.288 -1.473 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.566 -0.248 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA B 8 3.208 0.372 -1.400 1.00 0.00 H new ATOM 1562 N ILE B 9 2.267 2.822 -0.246 1.00 0.00 N ATOM 1563 CA ILE B 9 1.902 3.653 0.902 1.00 0.00 C ATOM 1564 C ILE B 9 1.187 4.921 0.404 1.00 0.00 C ATOM 1565 O ILE B 9 0.160 5.322 0.951 1.00 0.00 O ATOM 1566 CB ILE B 9 3.101 3.916 1.838 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.269 4.608 1.126 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.559 2.592 2.466 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.417 4.979 2.069 1.00 0.00 C ATOM 0 H ILE B 9 3.261 2.606 -0.326 1.00 0.00 H new ATOM 0 HA ILE B 9 1.195 3.116 1.534 1.00 0.00 H new ATOM 0 HB ILE B 9 2.767 4.601 2.618 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.649 3.952 0.343 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.904 5.511 0.636 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.406 2.777 3.127 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.739 2.158 3.039 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.858 1.900 1.679 1.00 0.00 H new ATOM 0 HD11 ILE B 9 6.211 5.465 1.502 1.00 0.00 H new ATOM 0 HD12 ILE B 9 5.051 5.660 2.838 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.807 4.077 2.540 1.00 0.00 H new ATOM 1581 N GLY B 10 1.686 5.494 -0.696 1.00 0.00 N ATOM 1582 CA GLY B 10 1.073 6.580 -1.442 1.00 0.00 C ATOM 1583 C GLY B 10 -0.398 6.309 -1.739 1.00 0.00 C ATOM 1584 O GLY B 10 -1.218 7.208 -1.611 1.00 0.00 O ATOM 0 H GLY B 10 2.571 5.193 -1.104 1.00 0.00 H new ATOM 0 HA2 GLY B 10 1.164 7.506 -0.875 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.611 6.726 -2.379 1.00 0.00 H new ATOM 1588 N LEU B 11 -0.746 5.081 -2.122 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.123 4.677 -2.370 1.00 0.00 C ATOM 1590 C LEU B 11 -2.955 4.849 -1.096 1.00 0.00 C ATOM 1591 O LEU B 11 -3.930 5.598 -1.092 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.141 3.228 -2.884 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.388 2.804 -3.670 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -4.687 3.022 -2.899 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.421 3.454 -5.055 1.00 0.00 C ATOM 0 H LEU B 11 -0.069 4.332 -2.270 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.571 5.311 -3.136 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.268 3.079 -3.520 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.031 2.560 -2.030 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.312 1.726 -3.814 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.531 2.702 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.665 2.440 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -4.794 4.080 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.317 3.133 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.432 4.539 -4.948 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.538 3.154 -5.619 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.575 4.165 -0.011 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.271 4.243 1.273 1.00 0.00 C ATOM 1609 C LEU B 12 -3.463 5.705 1.686 1.00 0.00 C ATOM 1610 O LEU B 12 -4.559 6.102 2.095 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.485 3.492 2.366 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.668 1.966 2.362 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.066 1.284 1.131 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.017 1.364 3.613 1.00 0.00 C ATOM 0 H LEU B 12 -1.770 3.538 -0.002 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.248 3.773 1.159 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.425 3.716 2.250 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.787 3.877 3.340 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.743 1.788 2.346 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.231 0.208 1.194 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.542 1.672 0.231 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -0.995 1.485 1.091 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.149 0.282 3.607 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.953 1.600 3.619 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.486 1.781 4.504 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.389 6.491 1.582 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.385 7.908 1.918 1.00 0.00 C ATOM 1628 C ILE B 13 -3.379 8.649 1.025 1.00 0.00 C ATOM 1629 O ILE B 13 -4.253 9.351 1.525 1.00 0.00 O ATOM 1630 CB ILE B 13 -0.948 8.455 1.789 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.037 7.826 2.859 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.889 9.982 1.913 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.445 7.903 2.480 1.00 0.00 C ATOM 0 H ILE B 13 -1.485 6.150 1.256 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.704 8.061 2.949 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.599 8.185 0.792 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.193 8.335 3.810 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.319 6.783 3.005 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.144 10.315 1.815 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.492 10.435 1.126 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.277 10.283 2.886 1.00 0.00 H new ATOM 0 HD11 ILE B 13 2.046 7.446 3.266 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.609 7.371 1.543 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.736 8.947 2.361 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.255 8.480 -0.288 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.098 9.105 -1.289 1.00 0.00 C ATOM 1647 C GLY B 14 -5.568 8.834 -1.000 1.00 0.00 C ATOM 1648 O GLY B 14 -6.362 9.770 -0.931 1.00 0.00 O ATOM 0 H GLY B 14 -2.536 7.881 -0.694 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -3.917 10.180 -1.304 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -3.840 8.725 -2.277 1.00 0.00 H new ATOM 1652 N ILE B 15 -5.929 7.562 -0.796 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.275 7.181 -0.408 1.00 0.00 C ATOM 1654 C ILE B 15 -7.666 7.994 0.829 1.00 0.00 C ATOM 1655 O ILE B 15 -8.607 8.787 0.778 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.353 5.643 -0.240 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.609 5.029 -1.628 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.441 5.185 0.735 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.604 3.498 -1.637 1.00 0.00 C ATOM 0 H ILE B 15 -5.290 6.774 -0.898 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.011 7.417 -1.177 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.408 5.306 0.187 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.571 5.382 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -6.848 5.390 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.436 4.097 0.801 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.249 5.609 1.720 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.414 5.522 0.378 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -7.791 3.139 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -6.634 3.135 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.383 3.128 -0.971 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.919 7.832 1.923 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.252 8.463 3.191 1.00 0.00 C ATOM 1673 C PHE B 16 -7.519 9.959 3.015 1.00 0.00 C ATOM 1674 O PHE B 16 -8.567 10.466 3.407 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.113 8.242 4.190 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.436 8.704 5.593 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.255 10.051 5.959 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.987 7.803 6.519 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.554 10.468 7.263 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.218 8.204 7.844 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.976 9.532 8.221 1.00 0.00 C ATOM 0 H PHE B 16 -6.073 7.263 1.950 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.165 8.006 3.573 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.864 7.181 4.215 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.226 8.769 3.839 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -5.886 10.763 5.235 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.234 6.798 6.210 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.460 11.510 7.531 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.581 7.492 8.570 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.114 9.835 9.248 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.554 10.667 2.429 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.598 12.110 2.297 1.00 0.00 C ATOM 1693 C HIS B 17 -7.615 12.568 1.255 1.00 0.00 C ATOM 1694 O HIS B 17 -8.149 13.665 1.387 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.190 12.669 2.082 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.439 12.742 3.388 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.538 13.772 4.294 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -3.735 11.733 3.989 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -3.884 13.400 5.406 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -3.389 12.158 5.276 1.00 0.00 N ATOM 0 H HIS B 17 -5.715 10.245 2.031 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.962 12.532 3.234 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.646 12.038 1.379 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.252 13.662 1.637 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.021 14.658 4.148 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -3.490 10.778 3.548 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -3.771 14.016 6.286 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.947 11.746 0.255 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.072 12.058 -0.618 1.00 0.00 C ATOM 1710 C LYS B 18 -10.357 12.047 0.214 1.00 0.00 C ATOM 1711 O LYS B 18 -11.156 12.984 0.160 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.141 11.059 -1.783 1.00 0.00 C ATOM 1713 CG LYS B 18 -10.185 11.488 -2.825 1.00 0.00 C ATOM 1714 CD LYS B 18 -10.250 10.518 -4.014 1.00 0.00 C ATOM 1715 CE LYS B 18 -10.863 9.153 -3.668 1.00 0.00 C ATOM 1716 NZ LYS B 18 -12.257 9.275 -3.208 1.00 0.00 N ATOM 0 H LYS B 18 -7.461 10.877 0.036 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.944 13.049 -1.054 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -8.162 10.981 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -9.390 10.069 -1.402 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -11.165 11.547 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -9.945 12.488 -3.187 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -10.833 10.976 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -9.243 10.366 -4.402 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -10.826 8.506 -4.545 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -10.266 8.673 -2.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.633 8.331 -2.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -12.291 9.871 -2.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.833 9.709 -3.957 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.563 10.978 0.988 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.762 10.846 1.798 1.00 0.00 C ATOM 1732 C TYR B 19 -11.834 11.917 2.889 1.00 0.00 C ATOM 1733 O TYR B 19 -12.901 12.496 3.082 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.906 9.416 2.327 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.417 8.465 1.264 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -13.775 8.490 0.900 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -11.529 7.643 0.553 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -14.207 7.794 -0.241 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -11.945 6.990 -0.616 1.00 0.00 C ATOM 1740 CZ TYR B 19 -13.276 7.106 -1.038 1.00 0.00 C ATOM 1741 OH TYR B 19 -13.643 6.603 -2.249 1.00 0.00 O ATOM 0 H TYR B 19 -9.912 10.196 1.066 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.629 11.027 1.163 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -10.941 9.066 2.692 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.589 9.411 3.176 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.485 9.044 1.497 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -10.518 7.512 0.909 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -15.254 7.788 -0.506 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -11.243 6.401 -1.188 1.00 0.00 H new ATOM 0 HH TYR B 19 -12.875 6.159 -2.665 1.00 0.00 H new ATOM 1751 N SER B 20 -10.733 12.231 3.581 1.00 0.00 N ATOM 1752 CA SER B 20 -10.753 13.353 4.513 1.00 0.00 C ATOM 1753 C SER B 20 -11.009 14.641 3.728 1.00 0.00 C ATOM 1754 O SER B 20 -11.876 15.420 4.102 1.00 0.00 O ATOM 1755 CB SER B 20 -9.517 13.394 5.425 1.00 0.00 C ATOM 1756 OG SER B 20 -8.341 13.848 4.785 1.00 0.00 O ATOM 0 H SER B 20 -9.843 11.737 3.514 1.00 0.00 H new ATOM 0 HA SER B 20 -11.575 13.228 5.218 1.00 0.00 H new ATOM 0 HB2 SER B 20 -9.728 14.042 6.276 1.00 0.00 H new ATOM 0 HB3 SER B 20 -9.339 12.395 5.822 1.00 0.00 H new ATOM 0 HG SER B 20 -7.592 13.814 5.415 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.322 14.809 2.595 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.543 15.847 1.594 1.00 0.00 C ATOM 1764 C GLY B 21 -12.021 16.153 1.391 1.00 0.00 C ATOM 1765 O GLY B 21 -12.434 17.307 1.503 1.00 0.00 O ATOM 0 H GLY B 21 -9.554 14.187 2.341 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -10.025 16.757 1.897 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -10.106 15.533 0.646 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.817 15.115 1.124 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.261 15.218 0.939 1.00 0.00 C ATOM 1771 C LYS B 22 -14.938 16.032 2.055 1.00 0.00 C ATOM 1772 O LYS B 22 -15.895 16.755 1.786 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.857 13.808 0.829 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.239 13.816 0.164 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.961 12.467 0.308 1.00 0.00 C ATOM 1776 CE LYS B 22 -16.142 11.263 -0.175 1.00 0.00 C ATOM 1777 NZ LYS B 22 -15.761 11.381 -1.592 1.00 0.00 N ATOM 0 H LYS B 22 -12.466 14.162 1.029 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.452 15.763 0.014 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.182 13.174 0.254 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.936 13.370 1.824 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.850 14.602 0.608 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.130 14.057 -0.894 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -17.223 12.318 1.355 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.895 12.506 -0.252 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -15.243 11.169 0.434 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -16.721 10.351 -0.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -15.209 10.546 -1.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -16.618 11.444 -2.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -15.186 12.237 -1.727 1.00 0.00 H new ATOM 1791 N GLU B 23 -14.448 15.917 3.294 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.930 16.645 4.462 1.00 0.00 C ATOM 1793 C GLU B 23 -13.850 17.590 5.017 1.00 0.00 C ATOM 1794 O GLU B 23 -13.806 17.830 6.224 1.00 0.00 O ATOM 1795 CB GLU B 23 -15.428 15.638 5.516 1.00 0.00 C ATOM 1796 CG GLU B 23 -14.366 14.588 5.890 1.00 0.00 C ATOM 1797 CD GLU B 23 -14.786 13.702 7.062 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -15.951 13.819 7.497 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -13.929 12.910 7.513 1.00 0.00 O ATOM 0 H GLU B 23 -13.675 15.289 3.514 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.767 17.281 4.174 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -15.729 16.178 6.413 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -16.315 15.131 5.136 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -14.163 13.960 5.022 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -13.435 15.095 6.141 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.996 18.145 4.150 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.880 18.989 4.552 1.00 0.00 C ATOM 1808 C GLY B 24 -10.649 18.131 4.852 1.00 0.00 C ATOM 1809 O GLY B 24 -10.630 17.392 5.832 1.00 0.00 O ATOM 0 H GLY B 24 -13.066 18.016 3.141 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -11.651 19.702 3.760 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -12.152 19.568 5.434 1.00 0.00 H new ATOM 1813 N ASP B 25 -9.620 18.227 4.000 1.00 0.00 N ATOM 1814 CA ASP B 25 -8.424 17.392 4.084 1.00 0.00 C ATOM 1815 C ASP B 25 -7.748 17.541 5.447 1.00 0.00 C ATOM 1816 O ASP B 25 -7.416 18.653 5.852 1.00 0.00 O ATOM 1817 CB ASP B 25 -7.451 17.735 2.946 1.00 0.00 C ATOM 1818 CG ASP B 25 -6.399 16.645 2.732 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.811 16.194 3.739 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -6.199 16.279 1.554 1.00 0.00 O ATOM 0 H ASP B 25 -9.598 18.893 3.228 1.00 0.00 H new ATOM 0 HA ASP B 25 -8.724 16.350 3.975 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -8.012 17.881 2.023 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -6.953 18.679 3.169 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.531 16.421 6.140 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.862 16.381 7.430 1.00 0.00 C ATOM 1827 C LYS B 26 -6.348 14.964 7.680 1.00 0.00 C ATOM 1828 O LYS B 26 -6.628 14.052 6.902 1.00 0.00 O ATOM 1829 CB LYS B 26 -7.806 16.877 8.541 1.00 0.00 C ATOM 1830 CG LYS B 26 -9.133 16.108 8.591 1.00 0.00 C ATOM 1831 CD LYS B 26 -10.106 16.763 9.577 1.00 0.00 C ATOM 1832 CE LYS B 26 -11.479 16.082 9.515 1.00 0.00 C ATOM 1833 NZ LYS B 26 -12.177 16.367 8.248 1.00 0.00 N ATOM 0 H LYS B 26 -7.823 15.502 5.809 1.00 0.00 H new ATOM 0 HA LYS B 26 -6.004 17.054 7.433 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -7.304 16.786 9.504 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -8.012 17.936 8.388 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -9.580 16.080 7.597 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -8.949 15.075 8.887 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -9.706 16.696 10.589 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -10.209 17.823 9.344 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -11.355 15.005 9.627 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -12.091 16.421 10.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -12.997 16.979 8.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -11.527 16.848 7.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -12.500 15.475 7.821 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.609 14.777 8.778 1.00 0.00 N ATOM 1848 CA HIS B 27 -4.990 13.506 9.146 1.00 0.00 C ATOM 1849 C HIS B 27 -5.947 12.614 9.948 1.00 0.00 C ATOM 1850 O HIS B 27 -5.513 11.678 10.626 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.689 13.781 9.913 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.722 14.670 9.167 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.675 14.253 8.377 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -2.733 16.040 9.144 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.071 15.351 7.891 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.683 16.464 8.328 1.00 0.00 N ATOM 0 H HIS B 27 -5.422 15.523 9.448 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.754 12.954 8.236 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.932 14.245 10.869 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.200 12.832 10.134 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -1.406 13.286 8.194 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.431 16.679 9.665 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.211 15.340 7.238 1.00 0.00 H new ATOM 1864 N THR B 28 -7.251 12.884 9.842 1.00 0.00 N ATOM 1865 CA THR B 28 -8.319 12.116 10.454 1.00 0.00 C ATOM 1866 C THR B 28 -9.426 11.882 9.425 1.00 0.00 C ATOM 1867 O THR B 28 -9.523 12.612 8.440 1.00 0.00 O ATOM 1868 CB THR B 28 -8.847 12.802 11.724 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.425 14.056 11.437 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.756 13.004 12.779 1.00 0.00 C ATOM 0 H THR B 28 -7.597 13.678 9.303 1.00 0.00 H new ATOM 0 HA THR B 28 -7.929 11.148 10.770 1.00 0.00 H new ATOM 0 HB THR B 28 -9.605 12.128 12.124 1.00 0.00 H new ATOM 0 HG1 THR B 28 -10.112 14.260 12.106 1.00 0.00 H new ATOM 0 HG21 THR B 28 -8.183 13.492 13.655 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.345 12.036 13.067 1.00 0.00 H new ATOM 0 HG23 THR B 28 -6.962 13.627 12.367 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.245 10.854 9.658 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.479 10.596 8.924 1.00 0.00 C ATOM 1880 C LEU B 29 -12.605 10.529 9.941 1.00 0.00 C ATOM 1881 O LEU B 29 -12.415 9.924 10.990 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.417 9.230 8.223 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.551 9.192 6.963 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.355 7.733 6.538 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.231 9.936 5.813 1.00 0.00 C ATOM 0 H LEU B 29 -10.060 10.161 10.383 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.629 11.380 8.181 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.037 8.492 8.930 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.430 8.927 7.959 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.596 9.669 7.185 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.738 7.695 5.640 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.862 7.184 7.340 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.325 7.281 6.331 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.596 9.895 4.928 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.190 9.468 5.593 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.392 10.976 6.097 1.00 0.00 H new ATOM 1897 N SER B 30 -13.791 11.056 9.633 1.00 0.00 N ATOM 1898 CA SER B 30 -14.946 10.814 10.489 1.00 0.00 C ATOM 1899 C SER B 30 -15.428 9.391 10.212 1.00 0.00 C ATOM 1900 O SER B 30 -15.312 8.902 9.089 1.00 0.00 O ATOM 1901 CB SER B 30 -16.066 11.815 10.171 1.00 0.00 C ATOM 1902 OG SER B 30 -17.272 11.448 10.816 1.00 0.00 O ATOM 0 H SER B 30 -13.973 11.639 8.816 1.00 0.00 H new ATOM 0 HA SER B 30 -14.674 10.936 11.538 1.00 0.00 H new ATOM 0 HB2 SER B 30 -15.768 12.814 10.490 1.00 0.00 H new ATOM 0 HB3 SER B 30 -16.224 11.859 9.093 1.00 0.00 H new ATOM 0 HG SER B 30 -17.290 11.830 11.718 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.957 8.711 11.229 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.295 7.299 11.131 1.00 0.00 C ATOM 1910 C LYS B 31 -17.226 6.971 9.946 1.00 0.00 C ATOM 1911 O LYS B 31 -17.086 5.934 9.297 1.00 0.00 O ATOM 1912 CB LYS B 31 -16.794 6.794 12.491 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.269 7.055 12.837 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.573 8.533 13.118 1.00 0.00 C ATOM 1915 CE LYS B 31 -20.051 8.760 13.448 1.00 0.00 C ATOM 1916 NZ LYS B 31 -20.444 8.080 14.696 1.00 0.00 N ATOM 0 H LYS B 31 -16.161 9.125 12.139 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.390 6.742 10.890 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -16.621 5.719 12.537 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.179 7.249 13.267 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -18.895 6.713 12.013 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -18.541 6.463 13.711 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -17.958 8.878 13.949 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -18.299 9.131 12.249 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -20.243 9.829 13.541 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -20.667 8.396 12.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -21.396 8.391 14.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -20.447 7.051 14.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -19.767 8.317 15.449 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.165 7.863 9.624 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.049 7.680 8.477 1.00 0.00 C ATOM 1932 C LYS B 32 -18.323 8.012 7.162 1.00 0.00 C ATOM 1933 O LYS B 32 -18.601 7.402 6.130 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.341 8.474 8.706 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.367 8.303 7.577 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.584 9.231 7.713 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.374 9.051 9.017 1.00 0.00 C ATOM 1938 NZ LYS B 32 -22.821 9.854 10.124 1.00 0.00 N ATOM 0 H LYS B 32 -18.331 8.723 10.146 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.336 6.633 8.379 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.791 8.159 9.647 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.096 9.531 8.808 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.879 8.493 6.621 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.709 7.268 7.560 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -22.247 10.265 7.646 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -23.253 9.059 6.870 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -24.414 9.333 8.851 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -23.371 7.998 9.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -22.597 9.231 10.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -21.955 10.334 9.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -23.521 10.563 10.422 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.361 8.938 7.182 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.521 9.174 6.014 1.00 0.00 C ATOM 1954 C GLU B 33 -15.710 7.908 5.730 1.00 0.00 C ATOM 1955 O GLU B 33 -15.598 7.476 4.585 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.623 10.399 6.237 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.872 10.794 4.961 1.00 0.00 C ATOM 1958 CD GLU B 33 -15.812 11.314 3.880 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -16.283 12.462 4.039 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -16.068 10.541 2.933 1.00 0.00 O ATOM 0 H GLU B 33 -17.149 9.529 7.986 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.138 9.393 5.143 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.231 11.238 6.576 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -14.906 10.185 7.029 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.134 11.560 5.198 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -14.325 9.931 4.581 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.181 7.288 6.789 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.568 5.974 6.704 1.00 0.00 C ATOM 1969 C LEU B 34 -15.553 4.979 6.081 1.00 0.00 C ATOM 1970 O LEU B 34 -15.183 4.274 5.145 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.014 5.560 8.078 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.528 4.106 8.210 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.684 3.093 8.248 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.482 3.764 7.140 1.00 0.00 C ATOM 0 H LEU B 34 -15.169 7.689 7.727 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.706 5.991 6.037 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.184 6.221 8.325 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.790 5.730 8.825 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.035 4.025 9.179 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.281 2.085 8.342 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.328 3.307 9.101 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.264 3.168 7.328 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.161 2.730 7.263 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.919 3.893 6.150 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.623 4.426 7.247 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.807 4.899 6.550 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.768 4.028 5.869 1.00 0.00 C ATOM 1988 C LYS B 35 -17.809 4.322 4.368 1.00 0.00 C ATOM 1989 O LYS B 35 -17.780 3.392 3.568 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.189 4.133 6.423 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.338 3.585 7.842 1.00 0.00 C ATOM 1992 CD LYS B 35 -20.824 3.373 8.155 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.353 2.074 7.527 1.00 0.00 C ATOM 1994 NZ LYS B 35 -22.808 1.942 7.716 1.00 0.00 N ATOM 0 H LYS B 35 -17.166 5.403 7.361 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.412 3.014 6.051 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.497 5.179 6.413 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.868 3.594 5.762 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -18.797 2.644 7.938 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -18.900 4.279 8.559 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -20.968 3.341 9.235 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.400 4.220 7.781 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.120 2.061 6.462 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -20.847 1.219 7.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.084 0.946 7.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -23.065 2.263 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.304 2.523 7.010 1.00 0.00 H new ATOM 2008 N GLU B 36 -17.874 5.601 3.984 1.00 0.00 N ATOM 2009 CA GLU B 36 -17.878 5.984 2.577 1.00 0.00 C ATOM 2010 C GLU B 36 -16.637 5.410 1.875 1.00 0.00 C ATOM 2011 O GLU B 36 -16.756 4.756 0.844 1.00 0.00 O ATOM 2012 CB GLU B 36 -17.976 7.515 2.434 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.925 7.945 1.302 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.581 7.348 -0.061 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -17.724 7.942 -0.747 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -19.206 6.322 -0.406 1.00 0.00 O ATOM 0 H GLU B 36 -17.925 6.387 4.633 1.00 0.00 H new ATOM 0 HA GLU B 36 -18.757 5.563 2.088 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.322 7.942 3.375 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -16.983 7.923 2.245 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -19.942 7.657 1.566 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -18.911 9.032 1.224 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.451 5.624 2.457 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.186 5.072 1.979 1.00 0.00 C ATOM 2025 C LEU B 37 -14.319 3.581 1.720 1.00 0.00 C ATOM 2026 O LEU B 37 -14.028 3.116 0.617 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.062 5.416 2.979 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.635 4.935 2.650 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.649 5.740 3.507 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.381 3.459 2.988 1.00 0.00 C ATOM 0 H LEU B 37 -15.346 6.200 3.292 1.00 0.00 H new ATOM 0 HA LEU B 37 -13.919 5.524 1.024 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.033 6.500 3.090 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.339 5.004 3.949 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.507 5.070 1.576 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.631 5.416 3.291 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.749 6.801 3.277 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -10.866 5.575 4.562 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.355 3.197 2.728 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.537 3.298 4.055 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.070 2.832 2.422 1.00 0.00 H new ATOM 2042 N ILE B 38 -14.767 2.831 2.724 1.00 0.00 N ATOM 2043 CA ILE B 38 -14.915 1.395 2.590 1.00 0.00 C ATOM 2044 C ILE B 38 -15.888 1.080 1.463 1.00 0.00 C ATOM 2045 O ILE B 38 -15.520 0.385 0.529 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.361 0.770 3.918 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.205 0.909 4.918 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -15.762 -0.705 3.748 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.572 0.320 6.271 1.00 0.00 C ATOM 0 H ILE B 38 -15.032 3.200 3.637 1.00 0.00 H new ATOM 0 HA ILE B 38 -13.950 0.957 2.336 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.246 1.291 4.285 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.321 0.405 4.527 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -13.947 1.962 5.035 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.072 -1.111 4.711 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -16.588 -0.778 3.041 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -14.911 -1.272 3.372 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.733 0.434 6.957 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.441 0.842 6.671 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.805 -0.738 6.156 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.126 1.563 1.540 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.147 1.212 0.565 1.00 0.00 C ATOM 2063 C GLN B 39 -17.693 1.565 -0.855 1.00 0.00 C ATOM 2064 O GLN B 39 -18.013 0.840 -1.796 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.471 1.898 0.925 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.054 1.414 2.265 1.00 0.00 C ATOM 2067 CD GLN B 39 -20.630 -0.002 2.233 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -20.727 -0.636 1.187 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.054 -0.498 3.391 1.00 0.00 N ATOM 0 H GLN B 39 -17.444 2.200 2.271 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.305 0.134 0.591 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.315 2.976 0.971 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.196 1.715 0.132 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.272 1.457 3.023 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -20.838 2.104 2.576 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -20.961 0.051 4.246 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -21.472 -1.428 3.425 1.00 0.00 H new ATOM 2078 N LYS B 40 -16.958 2.671 -1.021 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.552 3.140 -2.334 1.00 0.00 C ATOM 2080 C LYS B 40 -15.345 2.371 -2.868 1.00 0.00 C ATOM 2081 O LYS B 40 -15.323 1.993 -4.037 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.308 4.654 -2.268 1.00 0.00 C ATOM 2083 CG LYS B 40 -16.103 5.319 -3.637 1.00 0.00 C ATOM 2084 CD LYS B 40 -17.280 5.150 -4.612 1.00 0.00 C ATOM 2085 CE LYS B 40 -18.635 5.569 -4.023 1.00 0.00 C ATOM 2086 NZ LYS B 40 -18.617 6.951 -3.510 1.00 0.00 N ATOM 0 H LYS B 40 -16.634 3.256 -0.251 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.353 2.949 -3.049 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.155 5.126 -1.771 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.430 4.843 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -15.923 6.383 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -15.205 4.906 -4.096 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -17.085 5.739 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -17.336 4.107 -4.923 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -19.406 5.478 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -18.905 4.887 -3.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -19.592 7.272 -3.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -18.084 6.983 -2.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -18.162 7.574 -4.207 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.330 2.155 -2.029 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.168 1.370 -2.414 1.00 0.00 C ATOM 2102 C GLU B 41 -13.567 -0.107 -2.388 1.00 0.00 C ATOM 2103 O GLU B 41 -13.680 -0.772 -3.412 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.011 1.691 -1.449 1.00 0.00 C ATOM 2105 CG GLU B 41 -10.707 0.940 -1.762 1.00 0.00 C ATOM 2106 CD GLU B 41 -10.043 1.355 -3.075 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.323 2.481 -3.540 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -9.221 0.550 -3.563 1.00 0.00 O ATOM 0 H GLU B 41 -14.295 2.517 -1.076 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.826 1.611 -3.421 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -11.816 2.763 -1.476 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.322 1.449 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -10.003 1.101 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -10.916 -0.129 -1.796 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.811 -0.625 -1.193 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.157 -2.015 -0.967 1.00 0.00 C ATOM 2117 C LEU B 42 -15.640 -2.198 -1.289 1.00 0.00 C ATOM 2118 O LEU B 42 -16.476 -2.330 -0.397 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.797 -2.433 0.470 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.326 -2.174 0.846 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.072 -2.644 2.283 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -11.348 -2.895 -0.090 1.00 0.00 C ATOM 0 H LEU B 42 -13.772 -0.075 -0.335 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.582 -2.670 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.440 -1.894 1.166 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.012 -3.494 0.594 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.154 -1.102 0.752 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.031 -2.460 2.547 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.722 -2.096 2.965 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.283 -3.711 2.360 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.325 -2.680 0.218 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -11.523 -3.970 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -11.500 -2.548 -1.112 1.00 0.00 H new ATOM 2134 N THR B 43 -15.960 -2.217 -2.583 1.00 0.00 N ATOM 2135 CA THR B 43 -17.305 -2.420 -3.096 1.00 0.00 C ATOM 2136 C THR B 43 -17.779 -3.848 -2.795 1.00 0.00 C ATOM 2137 O THR B 43 -17.818 -4.687 -3.694 1.00 0.00 O ATOM 2138 CB THR B 43 -17.300 -2.142 -4.608 1.00 0.00 C ATOM 2139 OG1 THR B 43 -16.316 -2.949 -5.226 1.00 0.00 O ATOM 2140 CG2 THR B 43 -17.000 -0.674 -4.917 1.00 0.00 C ATOM 0 H THR B 43 -15.267 -2.087 -3.320 1.00 0.00 H new ATOM 0 HA THR B 43 -18.000 -1.736 -2.609 1.00 0.00 H new ATOM 0 HB THR B 43 -18.293 -2.375 -4.993 1.00 0.00 H new ATOM 0 HG1 THR B 43 -16.518 -3.894 -5.063 1.00 0.00 H new ATOM 0 HG21 THR B 43 -17.006 -0.521 -5.996 1.00 0.00 H new ATOM 0 HG22 THR B 43 -17.760 -0.043 -4.457 1.00 0.00 H new ATOM 0 HG23 THR B 43 -16.020 -0.411 -4.519 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.127 -4.124 -1.536 1.00 0.00 N ATOM 2149 CA ILE B 44 -18.558 -5.439 -1.076 1.00 0.00 C ATOM 2150 C ILE B 44 -19.783 -5.941 -1.843 1.00 0.00 C ATOM 2151 O ILE B 44 -19.897 -7.131 -2.125 1.00 0.00 O ATOM 2152 CB ILE B 44 -18.794 -5.438 0.450 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -19.849 -4.399 0.882 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -17.463 -5.242 1.189 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -19.955 -4.250 2.401 1.00 0.00 C ATOM 0 H ILE B 44 -18.116 -3.423 -0.795 1.00 0.00 H new ATOM 0 HA ILE B 44 -17.752 -6.142 -1.286 1.00 0.00 H new ATOM 0 HB ILE B 44 -19.202 -6.410 0.725 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -19.599 -3.432 0.444 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -20.821 -4.688 0.482 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -17.640 -5.243 2.264 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -16.782 -6.053 0.933 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -17.020 -4.290 0.895 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -20.714 -3.505 2.641 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -20.234 -5.207 2.842 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -18.993 -3.932 2.803 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.724 -5.047 -2.155 1.00 0.00 N ATOM 2168 CA GLY B 45 -21.956 -5.401 -2.850 1.00 0.00 C ATOM 2169 C GLY B 45 -22.961 -6.069 -1.907 1.00 0.00 C ATOM 2170 O GLY B 45 -24.126 -5.676 -1.861 1.00 0.00 O ATOM 0 H GLY B 45 -20.649 -4.055 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -22.401 -4.505 -3.282 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.728 -6.074 -3.676 1.00 0.00 H new ATOM 2174 N SER B 46 -22.522 -7.064 -1.135 1.00 0.00 N ATOM 2175 CA SER B 46 -23.300 -7.752 -0.121 1.00 0.00 C ATOM 2176 C SER B 46 -23.601 -6.826 1.065 1.00 0.00 C ATOM 2177 O SER B 46 -23.099 -7.029 2.170 1.00 0.00 O ATOM 2178 CB SER B 46 -22.496 -8.991 0.295 1.00 0.00 C ATOM 2179 OG SER B 46 -21.121 -8.653 0.363 1.00 0.00 O ATOM 0 H SER B 46 -21.570 -7.424 -1.208 1.00 0.00 H new ATOM 0 HA SER B 46 -24.272 -8.056 -0.510 1.00 0.00 H new ATOM 0 HB2 SER B 46 -22.841 -9.356 1.262 1.00 0.00 H new ATOM 0 HB3 SER B 46 -22.650 -9.797 -0.423 1.00 0.00 H new ATOM 0 HG SER B 46 -20.705 -9.124 1.115 1.00 0.00 H new ATOM 2185 N LYS B 47 -24.467 -5.830 0.854 1.00 0.00 N ATOM 2186 CA LYS B 47 -24.836 -4.822 1.848 1.00 0.00 C ATOM 2187 C LYS B 47 -25.322 -5.421 3.174 1.00 0.00 C ATOM 2188 O LYS B 47 -25.249 -4.758 4.204 1.00 0.00 O ATOM 2189 CB LYS B 47 -25.894 -3.871 1.273 1.00 0.00 C ATOM 2190 CG LYS B 47 -25.405 -3.019 0.091 1.00 0.00 C ATOM 2191 CD LYS B 47 -24.360 -1.972 0.505 1.00 0.00 C ATOM 2192 CE LYS B 47 -23.997 -1.095 -0.698 1.00 0.00 C ATOM 2193 NZ LYS B 47 -23.052 -0.029 -0.320 1.00 0.00 N ATOM 0 H LYS B 47 -24.943 -5.701 -0.039 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.926 -4.267 2.077 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -26.755 -4.457 0.951 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -26.238 -3.207 2.066 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -24.977 -3.672 -0.669 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -26.257 -2.515 -0.365 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -24.752 -1.353 1.312 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -23.468 -2.467 0.888 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -23.557 -1.713 -1.481 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -24.902 -0.651 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -22.670 0.417 -1.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.546 0.686 0.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.273 -0.437 0.235 1.00 0.00 H new ATOM 2207 N LEU B 48 -25.784 -6.674 3.189 1.00 0.00 N ATOM 2208 CA LEU B 48 -26.092 -7.389 4.424 1.00 0.00 C ATOM 2209 C LEU B 48 -24.918 -7.306 5.413 1.00 0.00 C ATOM 2210 O LEU B 48 -25.112 -7.146 6.616 1.00 0.00 O ATOM 2211 CB LEU B 48 -26.429 -8.859 4.123 1.00 0.00 C ATOM 2212 CG LEU B 48 -27.760 -9.129 3.395 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -28.969 -8.601 4.176 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -27.799 -8.610 1.952 1.00 0.00 C ATOM 0 H LEU B 48 -25.954 -7.219 2.344 1.00 0.00 H new ATOM 0 HA LEU B 48 -26.960 -6.915 4.882 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -25.622 -9.277 3.522 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -26.440 -9.406 5.066 1.00 0.00 H new ATOM 0 HG LEU B 48 -27.823 -10.216 3.343 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -29.882 -8.816 3.621 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -29.013 -9.087 5.150 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -28.872 -7.524 4.312 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -28.768 -8.839 1.509 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -27.644 -7.531 1.949 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -27.012 -9.091 1.371 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.689 -7.378 4.897 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.474 -7.304 5.696 1.00 0.00 C ATOM 2228 C GLN B 49 -22.224 -5.903 6.270 1.00 0.00 C ATOM 2229 O GLN B 49 -21.278 -5.733 7.037 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.272 -7.781 4.868 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.422 -9.252 4.454 1.00 0.00 C ATOM 2232 CD GLN B 49 -20.235 -9.739 3.629 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -20.397 -10.186 2.499 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.028 -9.664 4.182 1.00 0.00 N ATOM 0 H GLN B 49 -23.512 -7.491 3.899 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.607 -7.965 6.552 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -21.173 -7.160 3.978 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.357 -7.656 5.448 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.522 -9.871 5.346 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -22.339 -9.374 3.877 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.921 -9.288 5.124 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.209 -9.983 3.664 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.056 -4.901 5.955 1.00 0.00 N ATOM 2244 CA ASP B 50 -22.928 -3.562 6.518 1.00 0.00 C ATOM 2245 C ASP B 50 -22.869 -3.602 8.046 1.00 0.00 C ATOM 2246 O ASP B 50 -22.175 -2.785 8.640 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.048 -2.627 6.035 1.00 0.00 C ATOM 2248 CG ASP B 50 -23.918 -2.197 4.571 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -22.880 -2.516 3.949 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -24.859 -1.522 4.100 1.00 0.00 O ATOM 0 H ASP B 50 -23.834 -5.002 5.303 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.984 -3.154 6.156 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -25.007 -3.126 6.172 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.060 -1.737 6.664 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.549 -4.562 8.685 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.403 -4.819 10.117 1.00 0.00 C ATOM 2257 C ALA B 51 -21.928 -5.017 10.495 1.00 0.00 C ATOM 2258 O ALA B 51 -21.408 -4.383 11.416 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.229 -6.053 10.493 1.00 0.00 C ATOM 0 H ALA B 51 -24.215 -5.180 8.221 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.769 -3.955 10.672 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -24.124 -6.250 11.560 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.278 -5.874 10.258 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.873 -6.915 9.928 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.238 -5.888 9.758 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.826 -6.150 9.968 1.00 0.00 C ATOM 2267 C GLU B 52 -19.032 -4.878 9.681 1.00 0.00 C ATOM 2268 O GLU B 52 -18.125 -4.533 10.435 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.353 -7.323 9.094 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.278 -8.548 9.179 1.00 0.00 C ATOM 2271 CD GLU B 52 -20.553 -8.970 10.619 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.586 -9.416 11.272 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -21.722 -8.827 11.040 1.00 0.00 O ATOM 0 H GLU B 52 -21.650 -6.430 8.998 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.659 -6.439 11.006 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.290 -6.994 8.057 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.347 -7.613 9.398 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -21.222 -8.322 8.683 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -19.825 -9.380 8.640 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.391 -4.161 8.609 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.755 -2.887 8.307 1.00 0.00 C ATOM 2282 C ILE B 53 -18.884 -1.921 9.486 1.00 0.00 C ATOM 2283 O ILE B 53 -17.891 -1.290 9.834 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.249 -2.267 6.988 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.103 -3.223 5.788 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.506 -0.953 6.697 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.701 -3.817 5.619 1.00 0.00 C ATOM 0 H ILE B 53 -20.113 -4.444 7.946 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.694 -3.087 8.154 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.313 -2.068 7.119 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -19.819 -4.038 5.899 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.369 -2.687 4.877 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -18.869 -0.530 5.760 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.685 -0.247 7.508 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.437 -1.150 6.616 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -17.688 -4.477 4.752 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -16.980 -3.012 5.474 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.436 -4.385 6.511 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.056 -1.782 10.119 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.163 -0.872 11.255 1.00 0.00 C ATOM 2301 C VAL B 54 -19.354 -1.350 12.462 1.00 0.00 C ATOM 2302 O VAL B 54 -18.742 -0.527 13.138 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.593 -0.422 11.605 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.101 0.537 10.523 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.583 -1.556 11.847 1.00 0.00 C ATOM 0 H VAL B 54 -20.915 -2.273 9.871 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.694 0.051 10.914 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.529 0.087 12.567 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.114 0.858 10.767 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.447 1.407 10.472 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.104 0.029 9.559 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.562 -1.140 12.087 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.660 -2.170 10.950 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.237 -2.170 12.678 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.293 -2.659 12.728 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.393 -3.163 13.764 1.00 0.00 C ATOM 2317 C LYS B 55 -16.943 -2.773 13.443 1.00 0.00 C ATOM 2318 O LYS B 55 -16.240 -2.192 14.269 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.578 -4.678 13.938 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.576 -5.322 14.910 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.517 -4.621 16.275 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.590 -5.385 17.227 1.00 0.00 C ATOM 2323 NZ LYS B 55 -16.278 -4.580 18.421 1.00 0.00 N ATOM 0 H LYS B 55 -19.844 -3.373 12.251 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.641 -2.702 14.720 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.590 -4.872 14.294 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.485 -5.159 12.964 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.845 -6.368 15.058 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.584 -5.309 14.459 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.159 -3.599 16.151 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.518 -4.559 16.703 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -17.063 -6.320 17.528 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -15.667 -5.647 16.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -15.998 -5.209 19.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.497 -3.928 18.206 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.118 -4.034 18.701 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.492 -3.067 12.227 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.158 -2.710 11.765 1.00 0.00 C ATOM 2339 C LEU B 56 -14.919 -1.196 11.875 1.00 0.00 C ATOM 2340 O LEU B 56 -13.868 -0.763 12.344 1.00 0.00 O ATOM 2341 CB LEU B 56 -14.985 -3.281 10.351 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.756 -2.753 9.602 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.153 -3.861 8.730 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.173 -1.615 8.673 1.00 0.00 C ATOM 0 H LEU B 56 -17.048 -3.564 11.531 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.387 -3.148 12.399 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.917 -4.367 10.416 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -15.877 -3.052 9.768 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.028 -2.409 10.337 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.281 -3.475 8.203 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.854 -4.698 9.361 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.895 -4.198 8.006 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.298 -1.240 8.141 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -14.905 -1.982 7.954 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.613 -0.809 9.260 1.00 0.00 H new ATOM 2356 N MET B 57 -15.897 -0.384 11.474 1.00 0.00 N ATOM 2357 CA MET B 57 -15.851 1.068 11.571 1.00 0.00 C ATOM 2358 C MET B 57 -15.693 1.491 13.029 1.00 0.00 C ATOM 2359 O MET B 57 -14.879 2.359 13.321 1.00 0.00 O ATOM 2360 CB MET B 57 -17.101 1.662 10.913 1.00 0.00 C ATOM 2361 CG MET B 57 -17.331 3.148 11.204 1.00 0.00 C ATOM 2362 SD MET B 57 -18.202 3.546 12.748 1.00 0.00 S ATOM 2363 CE MET B 57 -19.861 2.907 12.456 1.00 0.00 C ATOM 0 H MET B 57 -16.764 -0.730 11.063 1.00 0.00 H new ATOM 0 HA MET B 57 -14.984 1.456 11.036 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.028 1.524 9.834 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.973 1.101 11.248 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.362 3.646 11.221 1.00 0.00 H new ATOM 0 HG3 MET B 57 -17.895 3.575 10.374 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.527 3.246 13.250 1.00 0.00 H new ATOM 0 HE2 MET B 57 -20.227 3.270 11.496 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.835 1.817 12.446 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.447 0.875 13.940 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.288 1.097 15.370 1.00 0.00 C ATOM 2375 C ASP B 58 -14.851 0.770 15.791 1.00 0.00 C ATOM 2376 O ASP B 58 -14.197 1.568 16.457 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.343 0.291 16.141 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.004 0.180 17.620 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -16.947 1.238 18.280 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.778 -0.967 18.068 1.00 0.00 O ATOM 0 H ASP B 58 -17.183 0.210 13.704 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.454 2.147 15.612 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.317 0.766 16.027 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.423 -0.707 15.711 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.344 -0.395 15.381 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.989 -0.820 15.719 1.00 0.00 C ATOM 2387 C ASP B 59 -11.942 0.182 15.215 1.00 0.00 C ATOM 2388 O ASP B 59 -11.023 0.526 15.952 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.713 -2.239 15.200 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.678 -3.283 15.762 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -14.052 -3.154 16.949 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -14.014 -4.210 14.994 1.00 0.00 O ATOM 0 H ASP B 59 -14.859 -1.064 14.809 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.909 -0.845 16.806 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.779 -2.240 14.112 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.692 -2.521 15.457 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.076 0.670 13.978 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.246 1.757 13.459 1.00 0.00 C ATOM 2399 C LEU B 60 -11.407 3.010 14.340 1.00 0.00 C ATOM 2400 O LEU B 60 -10.436 3.549 14.874 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.623 2.039 11.987 1.00 0.00 C ATOM 2402 CG LEU B 60 -10.905 1.128 10.971 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.735 0.939 9.700 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.573 1.732 10.509 1.00 0.00 C ATOM 0 H LEU B 60 -12.763 0.321 13.310 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.196 1.467 13.488 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.700 1.920 11.869 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.390 3.078 11.756 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.751 0.182 11.491 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.197 0.291 9.007 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.692 0.483 9.955 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -11.908 1.908 9.231 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.098 1.061 9.794 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.756 2.696 10.035 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.918 1.869 11.369 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.644 3.493 14.495 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.930 4.756 15.165 1.00 0.00 C ATOM 2418 C ASP B 61 -12.599 4.743 16.653 1.00 0.00 C ATOM 2419 O ASP B 61 -12.462 5.820 17.229 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.331 5.300 14.840 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.499 4.734 15.653 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.307 4.385 16.838 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.605 4.696 15.075 1.00 0.00 O ATOM 0 H ASP B 61 -13.477 3.012 14.155 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.237 5.482 14.740 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.315 6.381 14.976 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.531 5.115 13.785 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.423 3.556 17.254 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.881 3.347 18.598 1.00 0.00 C ATOM 2430 C ARG B 62 -10.852 4.428 18.932 1.00 0.00 C ATOM 2431 O ARG B 62 -10.867 4.982 20.026 1.00 0.00 O ATOM 2432 CB ARG B 62 -11.238 1.954 18.664 1.00 0.00 C ATOM 2433 CG ARG B 62 -10.760 1.544 20.066 1.00 0.00 C ATOM 2434 CD ARG B 62 -11.908 1.202 21.024 1.00 0.00 C ATOM 2435 NE ARG B 62 -12.668 0.033 20.548 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.839 0.051 19.893 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -14.497 1.195 19.682 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.343 -1.101 19.437 1.00 0.00 N ATOM 0 H ARG B 62 -12.667 2.679 16.793 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.686 3.411 19.330 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -11.958 1.217 18.308 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -10.389 1.926 17.981 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -10.100 0.681 19.979 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -10.170 2.355 20.492 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.508 0.999 22.017 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.575 2.059 21.118 1.00 0.00 H new ATOM 0 HE ARG B 62 -12.262 -0.884 20.736 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -14.110 2.076 20.021 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -15.386 1.187 19.182 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.838 -1.974 19.589 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -15.232 -1.106 18.937 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.993 4.722 17.947 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.096 5.865 17.899 1.00 0.00 C ATOM 2454 C ASN B 63 -9.599 7.074 18.700 1.00 0.00 C ATOM 2455 O ASN B 63 -8.974 7.460 19.685 1.00 0.00 O ATOM 2456 CB ASN B 63 -8.928 6.243 16.424 1.00 0.00 C ATOM 2457 CG ASN B 63 -8.122 7.522 16.255 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.904 7.512 16.379 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.786 8.630 15.944 1.00 0.00 N ATOM 0 H ASN B 63 -9.907 4.131 17.120 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.150 5.584 18.361 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.433 5.429 15.895 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -9.910 6.369 15.967 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -8.281 9.504 15.801 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -9.801 8.606 15.848 1.00 0.00 H new ATOM 2466 N LYS B 64 -10.688 7.693 18.236 1.00 0.00 N ATOM 2467 CA LYS B 64 -11.297 8.885 18.821 1.00 0.00 C ATOM 2468 C LYS B 64 -12.786 8.955 18.455 1.00 0.00 C ATOM 2469 O LYS B 64 -13.270 10.006 18.034 1.00 0.00 O ATOM 2470 CB LYS B 64 -10.574 10.174 18.377 1.00 0.00 C ATOM 2471 CG LYS B 64 -9.120 10.299 18.848 1.00 0.00 C ATOM 2472 CD LYS B 64 -8.553 11.671 18.460 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.097 11.828 18.914 1.00 0.00 C ATOM 2474 NZ LYS B 64 -6.201 10.856 18.259 1.00 0.00 N ATOM 0 H LYS B 64 -11.187 7.363 17.410 1.00 0.00 H new ATOM 0 HA LYS B 64 -11.198 8.809 19.904 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -10.593 10.226 17.288 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -11.135 11.032 18.747 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.068 10.168 19.929 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.516 9.509 18.402 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.614 11.798 17.379 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -9.161 12.457 18.908 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -6.756 12.840 18.693 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.040 11.701 19.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -5.212 11.104 18.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.400 9.902 18.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.359 10.876 17.231 1.00 0.00 H new ATOM 2488 N ASP B 65 -13.512 7.846 18.639 1.00 0.00 N ATOM 2489 CA ASP B 65 -14.968 7.694 18.568 1.00 0.00 C ATOM 2490 C ASP B 65 -15.623 8.311 17.326 1.00 0.00 C ATOM 2491 O ASP B 65 -16.022 7.603 16.407 1.00 0.00 O ATOM 2492 CB ASP B 65 -15.639 8.095 19.896 1.00 0.00 C ATOM 2493 CG ASP B 65 -15.263 9.488 20.401 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -15.880 10.460 19.914 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -14.357 9.556 21.259 1.00 0.00 O ATOM 0 H ASP B 65 -13.058 6.960 18.859 1.00 0.00 H new ATOM 0 HA ASP B 65 -15.150 6.628 18.428 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -16.721 8.048 19.771 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -15.374 7.362 20.658 1.00 0.00 H new ATOM 2500 N GLN B 66 -15.756 9.633 17.295 1.00 0.00 N ATOM 2501 CA GLN B 66 -16.188 10.389 16.136 1.00 0.00 C ATOM 2502 C GLN B 66 -15.278 10.099 14.940 1.00 0.00 C ATOM 2503 O GLN B 66 -15.766 10.004 13.812 1.00 0.00 O ATOM 2504 CB GLN B 66 -16.180 11.882 16.501 1.00 0.00 C ATOM 2505 CG GLN B 66 -16.490 12.818 15.321 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.790 12.474 14.601 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -17.804 12.285 13.389 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -18.896 12.393 15.334 1.00 0.00 N ATOM 0 H GLN B 66 -15.559 10.222 18.104 1.00 0.00 H new ATOM 0 HA GLN B 66 -17.198 10.096 15.849 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.911 12.056 17.291 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -15.203 12.140 16.909 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.545 13.844 15.685 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -15.666 12.777 14.608 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -18.854 12.555 16.340 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -19.787 12.169 14.890 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.962 10.013 15.170 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.998 9.961 14.081 1.00 0.00 C ATOM 2519 C GLU B 67 -11.911 8.902 14.255 1.00 0.00 C ATOM 2520 O GLU B 67 -11.526 8.536 15.367 1.00 0.00 O ATOM 2521 CB GLU B 67 -12.413 11.362 13.832 1.00 0.00 C ATOM 2522 CG GLU B 67 -11.612 11.912 15.021 1.00 0.00 C ATOM 2523 CD GLU B 67 -11.067 13.320 14.779 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -11.107 13.775 13.614 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -10.594 13.912 15.773 1.00 0.00 O ATOM 0 H GLU B 67 -13.548 9.978 16.101 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.543 9.640 13.193 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.767 11.327 12.955 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -13.226 12.051 13.602 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -12.248 11.923 15.906 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -10.781 11.239 15.234 1.00 0.00 H new ATOM 2532 N VAL B 68 -11.407 8.449 13.107 1.00 0.00 N ATOM 2533 CA VAL B 68 -10.225 7.621 12.919 1.00 0.00 C ATOM 2534 C VAL B 68 -9.060 8.582 12.655 1.00 0.00 C ATOM 2535 O VAL B 68 -9.293 9.629 12.049 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.427 6.709 11.691 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.386 5.584 11.680 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.825 6.082 11.613 1.00 0.00 C ATOM 0 H VAL B 68 -11.853 8.671 12.217 1.00 0.00 H new ATOM 0 HA VAL B 68 -10.035 6.993 13.790 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.308 7.358 10.823 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.544 4.951 10.807 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.385 6.015 11.640 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.487 4.986 12.585 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.893 5.454 10.725 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -12.001 5.475 12.501 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.575 6.871 11.558 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.825 8.245 13.056 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.628 8.994 12.665 1.00 0.00 C ATOM 2550 C ASN B 69 -5.782 8.163 11.709 1.00 0.00 C ATOM 2551 O ASN B 69 -5.805 6.934 11.773 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.803 9.491 13.870 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.498 8.719 14.090 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.496 8.982 13.429 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.485 7.758 15.003 1.00 0.00 N ATOM 0 H ASN B 69 -7.631 7.446 13.660 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.963 9.894 12.150 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -5.570 10.546 13.728 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -6.413 9.418 14.770 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.633 7.222 15.167 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -5.327 7.555 15.542 1.00 0.00 H new ATOM 2562 N PHE B 70 -5.020 8.848 10.856 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.142 8.257 9.859 1.00 0.00 C ATOM 2564 C PHE B 70 -3.350 7.048 10.376 1.00 0.00 C ATOM 2565 O PHE B 70 -3.410 5.969 9.786 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.217 9.346 9.308 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.241 8.815 8.286 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.697 8.506 6.993 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.952 8.417 8.691 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.869 7.801 6.107 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.118 7.728 7.798 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.577 7.417 6.506 1.00 0.00 C ATOM 0 H PHE B 70 -5.000 9.868 10.844 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.765 7.858 9.059 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.819 10.134 8.855 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.665 9.800 10.131 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.685 8.811 6.682 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.606 8.642 9.689 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.224 7.553 5.118 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.876 7.437 8.103 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.063 6.883 5.820 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.605 7.206 11.474 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.786 6.116 11.989 1.00 0.00 C ATOM 2584 C GLN B 71 -2.666 4.912 12.314 1.00 0.00 C ATOM 2585 O GLN B 71 -2.327 3.785 11.955 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.990 6.567 13.223 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.154 5.430 13.840 1.00 0.00 C ATOM 2588 CD GLN B 71 0.895 4.871 12.880 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.621 5.635 12.255 1.00 0.00 O ATOM 2590 NE2 GLN B 71 0.997 3.550 12.748 1.00 0.00 N ATOM 0 H GLN B 71 -2.555 8.069 12.015 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.068 5.824 11.222 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.329 7.388 12.944 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.679 6.954 13.973 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.343 5.798 14.738 1.00 0.00 H new ATOM 0 HG3 GLN B 71 -0.820 4.625 14.151 1.00 0.00 H new ATOM 0 HE21 GLN B 71 0.381 2.935 13.280 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.691 3.153 12.115 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.784 5.144 13.009 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.659 4.056 13.411 1.00 0.00 C ATOM 2601 C GLU B 72 -5.221 3.386 12.159 1.00 0.00 C ATOM 2602 O GLU B 72 -5.245 2.163 12.087 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.738 4.541 14.392 1.00 0.00 C ATOM 2604 CG GLU B 72 -6.408 3.374 15.142 1.00 0.00 C ATOM 2605 CD GLU B 72 -7.379 2.553 14.294 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -7.931 3.130 13.334 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -7.539 1.356 14.615 1.00 0.00 O ATOM 0 H GLU B 72 -4.096 6.070 13.300 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.096 3.303 13.962 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.290 5.225 15.113 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.496 5.104 13.847 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.632 2.712 15.527 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -6.944 3.772 16.004 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.621 4.174 11.159 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.039 3.662 9.863 1.00 0.00 C ATOM 2616 C TYR B 73 -4.975 2.728 9.269 1.00 0.00 C ATOM 2617 O TYR B 73 -5.294 1.583 8.955 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.414 4.833 8.945 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.370 4.551 7.456 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.519 4.090 6.787 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.233 4.924 6.715 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.546 4.057 5.382 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.248 4.854 5.312 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.414 4.444 4.644 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.472 4.481 3.283 1.00 0.00 O ATOM 0 H TYR B 73 -5.662 5.191 11.231 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.932 3.047 9.977 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.421 5.163 9.203 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.742 5.665 9.157 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.379 3.762 7.352 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.345 5.265 7.227 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.439 3.733 4.868 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.365 5.115 4.748 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.769 5.072 2.942 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.720 3.172 9.127 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.672 2.311 8.571 1.00 0.00 C ATOM 2637 C ILE B 74 -2.519 1.039 9.419 1.00 0.00 C ATOM 2638 O ILE B 74 -2.545 -0.077 8.900 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.325 3.052 8.441 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.374 4.299 7.537 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.247 2.081 7.933 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.613 4.014 6.051 1.00 0.00 C ATOM 0 H ILE B 74 -3.410 4.109 9.385 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.978 2.026 7.564 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.081 3.415 9.439 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.164 4.959 7.896 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.434 4.841 7.641 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.703 2.607 7.842 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.139 1.256 8.637 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.540 1.690 6.959 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.631 4.954 5.499 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.811 3.383 5.668 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.567 3.502 5.928 1.00 0.00 H new ATOM 2654 N THR B 75 -2.361 1.209 10.734 1.00 0.00 N ATOM 2655 CA THR B 75 -2.186 0.104 11.672 1.00 0.00 C ATOM 2656 C THR B 75 -3.323 -0.917 11.500 1.00 0.00 C ATOM 2657 O THR B 75 -3.096 -2.121 11.369 1.00 0.00 O ATOM 2658 CB THR B 75 -2.121 0.668 13.102 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.118 1.668 13.181 1.00 0.00 O ATOM 2660 CG2 THR B 75 -1.820 -0.419 14.136 1.00 0.00 C ATOM 0 H THR B 75 -2.351 2.127 11.179 1.00 0.00 H new ATOM 0 HA THR B 75 -1.252 -0.421 11.472 1.00 0.00 H new ATOM 0 HB THR B 75 -3.100 1.091 13.327 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.472 2.514 12.835 1.00 0.00 H new ATOM 0 HG21 THR B 75 -1.784 0.025 15.131 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.603 -1.177 14.105 1.00 0.00 H new ATOM 0 HG23 THR B 75 -0.859 -0.881 13.909 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.556 -0.416 11.461 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.747 -1.217 11.271 1.00 0.00 C ATOM 2670 C PHE B 76 -5.715 -1.902 9.911 1.00 0.00 C ATOM 2671 O PHE B 76 -6.036 -3.079 9.828 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.006 -0.366 11.423 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.273 -1.194 11.347 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.819 -1.753 12.517 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.815 -1.531 10.092 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.882 -2.669 12.428 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.899 -2.417 10.010 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.407 -3.017 11.172 1.00 0.00 C ATOM 0 H PHE B 76 -4.751 0.580 11.564 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.769 -1.987 12.042 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -6.974 0.158 12.378 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.024 0.394 10.642 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.422 -1.479 13.483 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.396 -1.107 9.192 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.295 -3.105 13.325 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.343 -2.638 9.051 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.201 -3.746 11.101 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.327 -1.209 8.838 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.152 -1.861 7.543 1.00 0.00 C ATOM 2690 C LEU B 77 -4.148 -3.013 7.655 1.00 0.00 C ATOM 2691 O LEU B 77 -4.326 -4.042 7.009 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.796 -0.849 6.443 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.004 0.014 6.032 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.561 1.154 5.117 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.058 -0.796 5.270 1.00 0.00 C ATOM 0 H LEU B 77 -5.131 -0.208 8.841 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.103 -2.299 7.241 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.992 -0.202 6.794 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.419 -1.382 5.570 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.435 0.396 6.957 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.427 1.753 4.837 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.840 1.782 5.641 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.099 0.742 4.220 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.891 -0.147 5.001 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.614 -1.211 4.365 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.420 -1.607 5.901 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.134 -2.890 8.515 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.272 -4.014 8.861 1.00 0.00 C ATOM 2709 C GLY B 78 -3.076 -5.173 9.455 1.00 0.00 C ATOM 2710 O GLY B 78 -2.967 -6.315 9.006 1.00 0.00 O ATOM 0 H GLY B 78 -2.892 -2.017 8.984 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.742 -4.355 7.972 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.517 -3.689 9.577 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.912 -4.892 10.456 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.816 -5.903 10.998 1.00 0.00 C ATOM 2716 C ALA B 79 -5.700 -6.504 9.895 1.00 0.00 C ATOM 2717 O ALA B 79 -5.883 -7.715 9.836 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.647 -5.330 12.150 1.00 0.00 C ATOM 0 H ALA B 79 -3.981 -3.978 10.904 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.215 -6.716 11.404 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.313 -6.101 12.537 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -4.982 -4.992 12.945 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.238 -4.489 11.789 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.224 -5.672 8.995 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.073 -6.099 7.893 1.00 0.00 C ATOM 2726 C LEU B 80 -6.303 -7.042 6.968 1.00 0.00 C ATOM 2727 O LEU B 80 -6.819 -8.083 6.569 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.620 -4.873 7.144 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.948 -5.141 6.420 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.093 -5.467 7.389 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.340 -3.888 5.630 1.00 0.00 C ATOM 0 H LEU B 80 -6.065 -4.665 9.016 1.00 0.00 H new ATOM 0 HA LEU B 80 -7.927 -6.653 8.284 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.760 -4.057 7.852 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.879 -4.541 6.417 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.796 -6.003 5.771 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.007 -5.648 6.824 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -9.840 -6.357 7.965 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.246 -4.628 8.068 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.282 -4.065 5.111 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.455 -3.048 6.314 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.562 -3.659 4.902 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.047 -6.705 6.666 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.140 -7.579 5.943 1.00 0.00 C ATOM 2745 C ALA B 81 -4.018 -8.931 6.656 1.00 0.00 C ATOM 2746 O ALA B 81 -4.096 -9.972 6.009 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.790 -6.888 5.745 1.00 0.00 C ATOM 0 H ALA B 81 -4.634 -5.808 6.922 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.542 -7.784 4.951 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.118 -7.552 5.202 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -2.931 -5.970 5.175 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.358 -6.649 6.717 1.00 0.00 H new ATOM 2753 N MET B 82 -3.865 -8.935 7.987 1.00 0.00 N ATOM 2754 CA MET B 82 -3.850 -10.189 8.740 1.00 0.00 C ATOM 2755 C MET B 82 -5.187 -10.937 8.671 1.00 0.00 C ATOM 2756 O MET B 82 -5.191 -12.166 8.603 1.00 0.00 O ATOM 2757 CB MET B 82 -3.409 -9.981 10.193 1.00 0.00 C ATOM 2758 CG MET B 82 -1.961 -9.493 10.274 1.00 0.00 C ATOM 2759 SD MET B 82 -1.162 -9.669 11.891 1.00 0.00 S ATOM 2760 CE MET B 82 -2.230 -8.631 12.911 1.00 0.00 C ATOM 0 H MET B 82 -3.752 -8.095 8.555 1.00 0.00 H new ATOM 0 HA MET B 82 -3.107 -10.821 8.254 1.00 0.00 H new ATOM 0 HB2 MET B 82 -4.066 -9.256 10.674 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.510 -10.917 10.743 1.00 0.00 H new ATOM 0 HG2 MET B 82 -1.371 -10.038 9.537 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.935 -8.441 9.989 1.00 0.00 H new ATOM 0 HE1 MET B 82 -1.858 -8.622 13.935 1.00 0.00 H new ATOM 0 HE2 MET B 82 -2.233 -7.615 12.517 1.00 0.00 H new ATOM 0 HE3 MET B 82 -3.245 -9.029 12.897 1.00 0.00 H new ATOM 2770 N ILE B 83 -6.315 -10.219 8.704 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.638 -10.814 8.530 1.00 0.00 C ATOM 2772 C ILE B 83 -7.722 -11.468 7.147 1.00 0.00 C ATOM 2773 O ILE B 83 -8.196 -12.597 7.032 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.752 -9.782 8.804 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.775 -9.456 10.311 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -10.125 -10.312 8.357 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -9.630 -8.235 10.664 1.00 0.00 C ATOM 0 H ILE B 83 -6.333 -9.210 8.852 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.794 -11.603 9.266 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.543 -8.879 8.231 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -9.152 -10.322 10.855 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -7.754 -9.285 10.652 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.889 -9.562 8.563 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -10.103 -10.523 7.288 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -10.357 -11.226 8.903 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -9.598 -8.067 11.741 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -9.241 -7.357 10.148 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -10.660 -8.411 10.355 1.00 0.00 H new ATOM 2789 N TYR B 84 -7.203 -10.815 6.102 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.015 -11.417 4.783 1.00 0.00 C ATOM 2791 C TYR B 84 -5.814 -12.375 4.828 1.00 0.00 C ATOM 2792 O TYR B 84 -4.903 -12.292 4.005 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.800 -10.311 3.735 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.837 -9.200 3.677 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -9.199 -9.460 3.922 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.437 -7.908 3.282 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -10.151 -8.434 3.783 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.390 -6.887 3.131 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.747 -7.150 3.378 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.665 -6.153 3.240 1.00 0.00 O ATOM 0 H TYR B 84 -6.899 -9.843 6.151 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.902 -11.985 4.503 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.827 -9.856 3.918 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.752 -10.781 2.753 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.514 -10.450 4.217 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.394 -7.702 3.095 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -11.193 -8.633 3.987 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.079 -5.899 2.825 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.215 -5.331 2.954 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.832 -13.316 5.775 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.697 -14.141 6.164 1.00 0.00 C ATOM 2812 C ASN B 85 -4.011 -14.827 4.988 1.00 0.00 C ATOM 2813 O ASN B 85 -2.785 -14.898 4.935 1.00 0.00 O ATOM 2814 CB ASN B 85 -5.135 -15.158 7.225 1.00 0.00 C ATOM 2815 CG ASN B 85 -3.986 -15.463 8.175 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.350 -16.510 8.095 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -3.719 -14.537 9.091 1.00 0.00 N ATOM 0 H ASN B 85 -6.674 -13.529 6.310 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.946 -13.474 6.587 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.984 -14.766 7.785 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -5.469 -16.076 6.742 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -2.963 -14.684 9.759 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -4.270 -13.680 9.125 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.811 -15.300 4.029 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.335 -15.879 2.780 1.00 0.00 C ATOM 2826 C GLU B 86 -3.211 -15.033 2.172 1.00 0.00 C ATOM 2827 O GLU B 86 -2.183 -15.569 1.767 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.501 -16.006 1.792 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.605 -16.941 2.305 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.737 -17.064 1.291 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -8.442 -16.047 1.109 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -7.873 -18.164 0.716 1.00 0.00 O ATOM 0 H GLU B 86 -5.828 -15.289 4.105 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.931 -16.869 2.990 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -5.923 -15.019 1.604 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.127 -16.379 0.839 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.186 -17.927 2.508 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.998 -16.562 3.248 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.393 -13.709 2.139 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.433 -12.781 1.559 1.00 0.00 C ATOM 2841 C ALA B 87 -1.054 -12.903 2.210 1.00 0.00 C ATOM 2842 O ALA B 87 -0.044 -12.720 1.535 1.00 0.00 O ATOM 2843 CB ALA B 87 -2.967 -11.350 1.670 1.00 0.00 C ATOM 0 H ALA B 87 -4.222 -13.252 2.520 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.308 -13.036 0.507 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.246 -10.658 1.235 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.913 -11.272 1.135 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.122 -11.100 2.720 1.00 0.00 H new ATOM 2849 N LEU B 88 -0.994 -13.213 3.511 1.00 0.00 N ATOM 2850 CA LEU B 88 0.276 -13.377 4.206 1.00 0.00 C ATOM 2851 C LEU B 88 1.057 -14.544 3.597 1.00 0.00 C ATOM 2852 O LEU B 88 2.271 -14.470 3.433 1.00 0.00 O ATOM 2853 CB LEU B 88 0.066 -13.619 5.709 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.852 -12.627 6.441 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.934 -13.077 7.904 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.356 -11.180 6.391 1.00 0.00 C ATOM 0 H LEU B 88 -1.815 -13.354 4.099 1.00 0.00 H new ATOM 0 HA LEU B 88 0.845 -12.455 4.088 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.342 -14.621 5.840 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.041 -13.605 6.196 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.822 -12.634 5.943 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.579 -12.396 8.459 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.345 -14.085 7.952 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.064 -13.070 8.343 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.054 -10.537 6.928 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.628 -11.116 6.856 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.288 -10.854 5.353 1.00 0.00 H new ATOM 2868 N LYS B 89 0.362 -15.638 3.271 1.00 0.00 N ATOM 2869 CA LYS B 89 0.989 -16.814 2.684 1.00 0.00 C ATOM 2870 C LYS B 89 1.275 -16.543 1.204 1.00 0.00 C ATOM 2871 O LYS B 89 2.366 -16.821 0.714 1.00 0.00 O ATOM 2872 CB LYS B 89 0.092 -18.047 2.876 1.00 0.00 C ATOM 2873 CG LYS B 89 0.142 -18.629 4.299 1.00 0.00 C ATOM 2874 CD LYS B 89 -0.439 -17.695 5.371 1.00 0.00 C ATOM 2875 CE LYS B 89 -0.539 -18.385 6.735 1.00 0.00 C ATOM 2876 NZ LYS B 89 0.792 -18.640 7.313 1.00 0.00 N ATOM 0 H LYS B 89 -0.645 -15.728 3.408 1.00 0.00 H new ATOM 0 HA LYS B 89 1.934 -17.022 3.185 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -0.937 -17.778 2.638 1.00 0.00 H new ATOM 0 HB3 LYS B 89 0.392 -18.818 2.166 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -0.406 -19.571 4.316 1.00 0.00 H new ATOM 0 HG3 LYS B 89 1.177 -18.858 4.552 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.188 -16.808 5.458 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -1.428 -17.357 5.061 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -1.119 -17.763 7.416 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.076 -19.327 6.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 0.692 -19.212 8.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 1.377 -19.154 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 1.248 -17.735 7.548 1.00 0.00 H new ATOM 2890 N GLY B 90 0.285 -15.999 0.496 1.00 0.00 N ATOM 2891 CA GLY B 90 0.395 -15.619 -0.900 1.00 0.00 C ATOM 2892 C GLY B 90 -0.935 -15.045 -1.380 1.00 0.00 C ATOM 2893 O GLY B 90 -1.921 -15.813 -1.369 1.00 0.00 O ATOM 2894 OXT GLY B 90 -0.948 -13.849 -1.744 1.00 0.00 O ATOM 0 H GLY B 90 -0.635 -15.809 0.893 1.00 0.00 H new ATOM 0 HA2 GLY B 90 1.188 -14.881 -1.025 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.668 -16.485 -1.503 1.00 0.00 H new TER 2898 GLY B 90