USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=47 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: B 35 LYS NZ :NH3+ -178:sc= -0.0488 (180deg=-0.0497) USER MOD Set 1.2: B 39 GLN : amide:sc= 1.35 K(o=1.5,f=-4.5) USER MOD Set 1.3: B 47 LYS NZ :NH3+ -170:sc= 0.208 (180deg=0) USER MOD Set 2.1: A 1 MET N :NH3+ -165:sc= 1.74 (180deg=0.911) USER MOD Set 2.2: B 43 THR OG1 : rot -50:sc= 1.19 USER MOD Set 3.1: B 31 LYS NZ :NH3+ 174:sc= 1.21 (180deg=0) USER MOD Set 3.2: B 66 GLN : amide:sc= 1.98 K(o=3.2,f=-3) USER MOD Set 4.1: B 28 THR OG1 : rot 180:sc= 0.865 USER MOD Set 4.2: B 69 ASN : amide:sc= 0.683 K(o=1.5,f=0.56) USER MOD Set 5.1: A 43 THR OG1 : rot -70:sc= 1.27 USER MOD Set 5.2: B 1 MET N :NH3+ -177:sc= 0.721 (180deg=0.704) USER MOD Set 6.1: A 85 ASN : amide:sc= 1.33 K(o=1.7,f=-0.1) USER MOD Set 6.2: A 89 LYS NZ :NH3+ 137:sc= 0.381 (180deg=-0.0145) USER MOD Set 7.1: A 39 GLN : amide:sc= 2.07 K(o=3.9,f=-3) USER MOD Set 7.2: A 47 LYS NZ :NH3+ 154:sc= 1.8 (180deg=0.565) USER MOD Set 8.1: A 46 SER OG : rot 141:sc= 1.29 USER MOD Set 8.2: A 49 GLN : amide:sc= 2.14 K(o=3.4,f=0.48) USER MOD Set 9.1: A 28 THR OG1 : rot 18:sc= 0.599 USER MOD Set 9.2: A 69 ASN : amide:sc= 0.517 K(o=1.1,f=-1.7!) USER MOD Set10.1: A 17 HIS : no HE2:sc= 1.8 K(o=2.6,f=-9.3!) USER MOD Set10.2: A 27 HIS : no HE2:sc= 0.793 K(o=2.6,f=-7.5!) USER MOD Single : A 1 MET CE :methyl 170:sc= 0 (180deg=-0.138) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0821 USER MOD Single : A 7 GLN : amide:sc= 0.444 K(o=0.44,f=-1.6) USER MOD Single : A 18 LYS NZ :NH3+ 168:sc=-0.00485 (180deg=-0.15) USER MOD Single : A 19 TYR OH : rot 25:sc= 1.25 USER MOD Single : A 20 SER OG : rot 154:sc= 1.59 USER MOD Single : A 22 LYS NZ :NH3+ 169:sc= 0.00486 (180deg=0.0011) USER MOD Single : A 26 LYS NZ :NH3+ -165:sc= 1.56 (180deg=1.25) USER MOD Single : A 30 SER OG : rot -64:sc= 1.11 USER MOD Single : A 31 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.022) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.342) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 177:sc= 0.331 (180deg=0.326) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 1.09 K(o=1.1,f=-0.053) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc=-0.00499 (180deg=-0.0759) USER MOD Single : A 66 GLN : amide:sc= 0.986 K(o=0.99,f=0) USER MOD Single : A 71 GLN : amide:sc= 1.15 K(o=1.2,f=0) USER MOD Single : A 73 TYR OH : rot 156:sc= 1.15 USER MOD Single : A 75 THR OG1 : rot 81:sc= 1.09 USER MOD Single : A 82 MET CE :methyl -168:sc= -0.0176 (180deg=-0.229) 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 3 SER OG : rot 125:sc= 0.696 USER MOD Single : B 7 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : B 17 HIS : no HE2:sc= 0.387 K(o=0.39,f=-3.6!) USER MOD Single : B 18 LYS NZ :NH3+ -175:sc= 0.0719 (180deg=0.0388) USER MOD Single : B 19 TYR OH : rot 180:sc= -0.112 USER MOD Single : B 20 SER OG : rot -84:sc= 1.07 USER MOD Single : B 22 LYS NZ :NH3+ -139:sc= 0.705 (180deg=-0.537) USER MOD Single : B 26 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0504) USER MOD Single : B 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 32 LYS NZ :NH3+ 175:sc=-0.00397 (180deg=-0.0618) USER MOD Single : B 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= 1.14 K(o=1.1,f=-2.7!) USER MOD Single : B 55 LYS NZ :NH3+ 179:sc= 0.458 (180deg=0.457) USER MOD Single : B 57 MET CE :methyl 171:sc=-0.00449 (180deg=-0.0967) USER MOD Single : B 63 ASN : amide:sc= 0.684 K(o=0.68,f=-0.13) USER MOD Single : B 64 LYS NZ :NH3+ 168:sc= -0.0334 (180deg=-0.154) USER MOD Single : B 71 GLN : amide:sc= 0.751 K(o=0.75,f=-0.6) USER MOD Single : B 73 TYR OH : rot 156:sc= 1.16 USER MOD Single : B 75 THR OG1 : rot 77:sc= 1.13 USER MOD Single : B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 0.15 X(o=0.15,f=-0.017) USER MOD Single : B 89 LYS NZ :NH3+ -118:sc= 0.0313 (180deg=-0.0653) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.763 -1.402 -5.048 1.00 0.00 N ATOM 2 CA MET A 1 -13.906 -2.014 -6.077 1.00 0.00 C ATOM 3 C MET A 1 -12.959 -3.034 -5.439 1.00 0.00 C ATOM 4 O MET A 1 -12.747 -4.115 -5.981 1.00 0.00 O ATOM 5 CB MET A 1 -13.108 -0.946 -6.837 1.00 0.00 C ATOM 6 CG MET A 1 -14.003 0.134 -7.461 1.00 0.00 C ATOM 7 SD MET A 1 -13.134 1.438 -8.373 1.00 0.00 S ATOM 8 CE MET A 1 -12.419 0.497 -9.741 1.00 0.00 C ATOM 0 H1 MET A 1 -15.559 -0.913 -5.505 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.129 -2.142 -4.415 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.208 -0.718 -4.496 1.00 0.00 H new ATOM 0 HA MET A 1 -14.548 -2.528 -6.793 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.400 -0.475 -6.156 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.524 -1.426 -7.622 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.708 -0.349 -8.137 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.589 0.598 -6.668 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.007 1.185 -10.480 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.626 -0.148 -9.363 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.193 -0.114 -10.206 1.00 0.00 H new ATOM 20 N ALA A 2 -12.378 -2.663 -4.295 1.00 0.00 N ATOM 21 CA ALA A 2 -11.471 -3.436 -3.458 1.00 0.00 C ATOM 22 C ALA A 2 -10.093 -3.510 -4.103 1.00 0.00 C ATOM 23 O ALA A 2 -9.109 -3.050 -3.520 1.00 0.00 O ATOM 24 CB ALA A 2 -12.055 -4.808 -3.102 1.00 0.00 C ATOM 0 H ALA A 2 -12.547 -1.737 -3.903 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.348 -2.922 -2.505 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.348 -5.353 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.991 -4.675 -2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.242 -5.372 -4.016 1.00 0.00 H new ATOM 30 N SER A 3 -10.034 -4.033 -5.328 1.00 0.00 N ATOM 31 CA SER A 3 -8.812 -4.265 -6.082 1.00 0.00 C ATOM 32 C SER A 3 -7.795 -3.118 -5.980 1.00 0.00 C ATOM 33 O SER A 3 -6.627 -3.393 -5.706 1.00 0.00 O ATOM 34 CB SER A 3 -9.142 -4.652 -7.529 1.00 0.00 C ATOM 35 OG SER A 3 -10.273 -5.502 -7.522 1.00 0.00 O ATOM 0 H SER A 3 -10.871 -4.316 -5.838 1.00 0.00 H new ATOM 0 HA SER A 3 -8.303 -5.110 -5.618 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.343 -3.760 -8.123 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.292 -5.157 -7.989 1.00 0.00 H new ATOM 0 HG SER A 3 -10.497 -5.756 -8.442 1.00 0.00 H new ATOM 41 N PRO A 4 -8.195 -1.844 -6.170 1.00 0.00 N ATOM 42 CA PRO A 4 -7.275 -0.719 -6.111 1.00 0.00 C ATOM 43 C PRO A 4 -6.536 -0.612 -4.777 1.00 0.00 C ATOM 44 O PRO A 4 -5.366 -0.238 -4.765 1.00 0.00 O ATOM 45 CB PRO A 4 -8.113 0.536 -6.383 1.00 0.00 C ATOM 46 CG PRO A 4 -9.313 -0.002 -7.159 1.00 0.00 C ATOM 47 CD PRO A 4 -9.532 -1.358 -6.494 1.00 0.00 C ATOM 0 HA PRO A 4 -6.487 -0.849 -6.853 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.419 1.024 -5.457 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.557 1.273 -6.963 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.185 0.645 -7.064 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.102 -0.098 -8.224 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -10.145 -1.263 -5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.050 -2.046 -7.163 1.00 0.00 H new ATOM 55 N LEU A 5 -7.200 -0.917 -3.657 1.00 0.00 N ATOM 56 CA LEU A 5 -6.533 -0.947 -2.363 1.00 0.00 C ATOM 57 C LEU A 5 -5.799 -2.275 -2.192 1.00 0.00 C ATOM 58 O LEU A 5 -4.640 -2.298 -1.773 1.00 0.00 O ATOM 59 CB LEU A 5 -7.536 -0.698 -1.230 1.00 0.00 C ATOM 60 CG LEU A 5 -6.857 -0.715 0.150 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.763 0.348 0.287 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.890 -0.453 1.243 1.00 0.00 C ATOM 0 H LEU A 5 -8.194 -1.145 -3.626 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.796 -0.145 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.025 0.264 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.315 -1.460 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.403 -1.701 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.320 0.288 1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.993 0.176 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.197 1.337 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.401 -0.467 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.351 0.522 1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.657 -1.227 1.211 1.00 0.00 H new ATOM 74 N ASP A 6 -6.481 -3.380 -2.513 1.00 0.00 N ATOM 75 CA ASP A 6 -5.963 -4.731 -2.342 1.00 0.00 C ATOM 76 C ASP A 6 -4.574 -4.853 -2.957 1.00 0.00 C ATOM 77 O ASP A 6 -3.678 -5.399 -2.324 1.00 0.00 O ATOM 78 CB ASP A 6 -6.893 -5.786 -2.955 1.00 0.00 C ATOM 79 CG ASP A 6 -8.290 -5.825 -2.344 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.441 -5.358 -1.193 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.189 -6.331 -3.048 1.00 0.00 O ATOM 0 H ASP A 6 -7.422 -3.354 -2.905 1.00 0.00 H new ATOM 0 HA ASP A 6 -5.904 -4.917 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -6.983 -5.596 -4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.433 -6.768 -2.843 1.00 0.00 H new ATOM 86 N GLN A 7 -4.379 -4.335 -4.174 1.00 0.00 N ATOM 87 CA GLN A 7 -3.068 -4.372 -4.810 1.00 0.00 C ATOM 88 C GLN A 7 -2.012 -3.630 -3.978 1.00 0.00 C ATOM 89 O GLN A 7 -0.877 -4.086 -3.872 1.00 0.00 O ATOM 90 CB GLN A 7 -3.155 -3.894 -6.269 1.00 0.00 C ATOM 91 CG GLN A 7 -3.584 -2.429 -6.436 1.00 0.00 C ATOM 92 CD GLN A 7 -2.449 -1.420 -6.279 1.00 0.00 C ATOM 93 OE1 GLN A 7 -1.295 -1.703 -6.580 1.00 0.00 O ATOM 94 NE2 GLN A 7 -2.770 -0.222 -5.806 1.00 0.00 N ATOM 0 H GLN A 7 -5.109 -3.890 -4.731 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.729 -5.407 -4.847 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.182 -4.030 -6.741 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.861 -4.529 -6.804 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.032 -2.304 -7.422 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -4.359 -2.204 -5.703 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -3.738 -0.012 -5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.048 0.489 -5.685 1.00 0.00 H new ATOM 103 N ALA A 8 -2.376 -2.502 -3.362 1.00 0.00 N ATOM 104 CA ALA A 8 -1.434 -1.704 -2.594 1.00 0.00 C ATOM 105 C ALA A 8 -1.049 -2.423 -1.306 1.00 0.00 C ATOM 106 O ALA A 8 0.136 -2.633 -1.055 1.00 0.00 O ATOM 107 CB ALA A 8 -2.003 -0.320 -2.302 1.00 0.00 C ATOM 0 H ALA A 8 -3.323 -2.125 -3.384 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.532 -1.572 -3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.279 0.257 -1.726 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.212 0.193 -3.241 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.925 -0.419 -1.730 1.00 0.00 H new ATOM 113 N ILE A 9 -2.029 -2.829 -0.491 1.00 0.00 N ATOM 114 CA ILE A 9 -1.703 -3.611 0.703 1.00 0.00 C ATOM 115 C ILE A 9 -0.953 -4.884 0.281 1.00 0.00 C ATOM 116 O ILE A 9 0.072 -5.237 0.863 1.00 0.00 O ATOM 117 CB ILE A 9 -2.929 -3.842 1.615 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.056 -4.652 0.962 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.448 -2.486 2.115 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.215 -4.948 1.924 1.00 0.00 C ATOM 0 H ILE A 9 -3.021 -2.637 -0.629 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.028 -3.043 1.343 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.590 -4.453 2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.437 -4.105 0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.651 -5.593 0.589 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.313 -2.643 2.759 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.663 -1.981 2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.737 -1.870 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.981 -5.523 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.845 -5.521 2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.643 -4.010 2.277 1.00 0.00 H new ATOM 132 N GLY A 10 -1.415 -5.511 -0.804 1.00 0.00 N ATOM 133 CA GLY A 10 -0.755 -6.600 -1.503 1.00 0.00 C ATOM 134 C GLY A 10 0.720 -6.309 -1.764 1.00 0.00 C ATOM 135 O GLY A 10 1.551 -7.188 -1.570 1.00 0.00 O ATOM 0 H GLY A 10 -2.304 -5.255 -1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.845 -7.514 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.261 -6.780 -2.451 1.00 0.00 H new ATOM 139 N LEU A 11 1.064 -5.093 -2.192 1.00 0.00 N ATOM 140 CA LEU A 11 2.441 -4.686 -2.431 1.00 0.00 C ATOM 141 C LEU A 11 3.255 -4.815 -1.142 1.00 0.00 C ATOM 142 O LEU A 11 4.225 -5.568 -1.099 1.00 0.00 O ATOM 143 CB LEU A 11 2.467 -3.252 -2.990 1.00 0.00 C ATOM 144 CG LEU A 11 3.738 -2.842 -3.746 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.019 -3.031 -2.936 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.821 -3.526 -5.113 1.00 0.00 C ATOM 0 H LEU A 11 0.383 -4.358 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 11 2.899 -5.340 -3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.616 -3.130 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.323 -2.559 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 11 3.655 -1.768 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.876 -2.721 -3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.970 -2.426 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.126 -4.081 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.733 -3.213 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.833 -4.608 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.956 -3.245 -5.714 1.00 0.00 H new ATOM 158 N LEU A 12 2.865 -4.090 -0.087 1.00 0.00 N ATOM 159 CA LEU A 12 3.537 -4.130 1.211 1.00 0.00 C ATOM 160 C LEU A 12 3.701 -5.575 1.676 1.00 0.00 C ATOM 161 O LEU A 12 4.784 -5.973 2.113 1.00 0.00 O ATOM 162 CB LEU A 12 2.720 -3.350 2.261 1.00 0.00 C ATOM 163 CG LEU A 12 2.863 -1.822 2.207 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.284 -1.193 0.937 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.158 -1.188 3.412 1.00 0.00 C ATOM 0 H LEU A 12 2.067 -3.455 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 12 4.519 -3.670 1.102 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.667 -3.604 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.017 -3.691 3.253 1.00 0.00 H new ATOM 0 HG LEU A 12 3.935 -1.625 2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.422 -0.112 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.797 -1.597 0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.220 -1.421 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.264 -0.104 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.100 -1.450 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.608 -1.558 4.333 1.00 0.00 H new ATOM 177 N ILE A 13 2.617 -6.345 1.589 1.00 0.00 N ATOM 178 CA ILE A 13 2.593 -7.737 2.005 1.00 0.00 C ATOM 179 C ILE A 13 3.590 -8.539 1.172 1.00 0.00 C ATOM 180 O ILE A 13 4.398 -9.273 1.726 1.00 0.00 O ATOM 181 CB ILE A 13 1.159 -8.283 1.891 1.00 0.00 C ATOM 182 CG1 ILE A 13 0.242 -7.584 2.911 1.00 0.00 C ATOM 183 CG2 ILE A 13 1.125 -9.795 2.135 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.236 -7.696 2.527 1.00 0.00 C ATOM 0 H ILE A 13 1.725 -6.012 1.224 1.00 0.00 H new ATOM 0 HA ILE A 13 2.895 -7.827 3.048 1.00 0.00 H new ATOM 0 HB ILE A 13 0.805 -8.082 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.395 -8.024 3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.518 -6.532 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 13 0.100 -10.155 2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.749 -10.297 1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.502 -10.011 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -1.846 -7.189 3.275 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.395 -7.232 1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.521 -8.747 2.479 1.00 0.00 H new ATOM 196 N GLY A 14 3.549 -8.393 -0.150 1.00 0.00 N ATOM 197 CA GLY A 14 4.417 -9.090 -1.079 1.00 0.00 C ATOM 198 C GLY A 14 5.878 -8.786 -0.778 1.00 0.00 C ATOM 199 O GLY A 14 6.670 -9.708 -0.593 1.00 0.00 O ATOM 0 H GLY A 14 2.890 -7.767 -0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.242 -10.164 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.181 -8.791 -2.100 1.00 0.00 H new ATOM 203 N ILE A 15 6.230 -7.496 -0.713 1.00 0.00 N ATOM 204 CA ILE A 15 7.570 -7.058 -0.343 1.00 0.00 C ATOM 205 C ILE A 15 7.978 -7.779 0.939 1.00 0.00 C ATOM 206 O ILE A 15 8.994 -8.468 0.963 1.00 0.00 O ATOM 207 CB ILE A 15 7.640 -5.515 -0.257 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.999 -4.968 -1.649 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.667 -5.026 0.773 1.00 0.00 C ATOM 210 CD1 ILE A 15 8.011 -3.438 -1.738 1.00 0.00 C ATOM 0 H ILE A 15 5.588 -6.730 -0.917 1.00 0.00 H new ATOM 0 HA ILE A 15 8.296 -7.327 -1.111 1.00 0.00 H new ATOM 0 HB ILE A 15 6.667 -5.148 0.071 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.981 -5.345 -1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.286 -5.358 -2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.674 -3.936 0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.400 -5.404 1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.657 -5.390 0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.273 -3.135 -2.752 1.00 0.00 H new ATOM 0 HD12 ILE A 15 7.023 -3.051 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.745 -3.039 -1.038 1.00 0.00 H new ATOM 222 N PHE A 16 7.161 -7.665 1.986 1.00 0.00 N ATOM 223 CA PHE A 16 7.443 -8.289 3.267 1.00 0.00 C ATOM 224 C PHE A 16 7.710 -9.792 3.113 1.00 0.00 C ATOM 225 O PHE A 16 8.754 -10.302 3.521 1.00 0.00 O ATOM 226 CB PHE A 16 6.261 -8.011 4.197 1.00 0.00 C ATOM 227 CG PHE A 16 6.506 -8.383 5.636 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.083 -7.451 6.514 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.143 -9.656 6.100 1.00 0.00 C ATOM 230 CE1 PHE A 16 7.186 -7.745 7.880 1.00 0.00 C ATOM 231 CE2 PHE A 16 6.283 -9.964 7.459 1.00 0.00 C ATOM 232 CZ PHE A 16 6.766 -8.995 8.354 1.00 0.00 C ATOM 0 H PHE A 16 6.288 -7.137 1.965 1.00 0.00 H new ATOM 0 HA PHE A 16 8.352 -7.867 3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.014 -6.951 4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.391 -8.559 3.835 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.447 -6.507 6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.758 -10.395 5.413 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.587 -7.012 8.564 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.019 -10.947 7.819 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.814 -9.214 9.410 1.00 0.00 H new ATOM 242 N HIS A 17 6.756 -10.507 2.514 1.00 0.00 N ATOM 243 CA HIS A 17 6.761 -11.957 2.462 1.00 0.00 C ATOM 244 C HIS A 17 7.887 -12.532 1.610 1.00 0.00 C ATOM 245 O HIS A 17 8.232 -13.689 1.815 1.00 0.00 O ATOM 246 CB HIS A 17 5.381 -12.530 2.103 1.00 0.00 C ATOM 247 CG HIS A 17 4.712 -13.151 3.302 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.840 -14.463 3.695 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.020 -12.493 4.285 1.00 0.00 C ATOM 250 CE1 HIS A 17 4.229 -14.591 4.883 1.00 0.00 C ATOM 251 NE2 HIS A 17 3.721 -13.416 5.295 1.00 0.00 N ATOM 0 H HIS A 17 5.953 -10.084 2.049 1.00 0.00 H new ATOM 0 HA HIS A 17 6.979 -12.291 3.476 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.749 -11.737 1.703 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.490 -13.278 1.318 1.00 0.00 H new ATOM 0 HD1 HIS A 17 5.313 -15.204 3.178 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.752 -11.447 4.281 1.00 0.00 H new ATOM 0 HE1 HIS A 17 4.155 -15.516 5.436 1.00 0.00 H new ATOM 259 N LYS A 18 8.498 -11.772 0.697 1.00 0.00 N ATOM 260 CA LYS A 18 9.731 -12.245 0.068 1.00 0.00 C ATOM 261 C LYS A 18 10.782 -12.497 1.158 1.00 0.00 C ATOM 262 O LYS A 18 11.377 -13.572 1.255 1.00 0.00 O ATOM 263 CB LYS A 18 10.251 -11.209 -0.938 1.00 0.00 C ATOM 264 CG LYS A 18 9.340 -11.096 -2.165 1.00 0.00 C ATOM 265 CD LYS A 18 9.771 -9.901 -3.024 1.00 0.00 C ATOM 266 CE LYS A 18 8.816 -9.675 -4.201 1.00 0.00 C ATOM 267 NZ LYS A 18 7.477 -9.255 -3.747 1.00 0.00 N ATOM 0 H LYS A 18 8.172 -10.857 0.386 1.00 0.00 H new ATOM 0 HA LYS A 18 9.530 -13.171 -0.470 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.327 -10.237 -0.451 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.256 -11.485 -1.256 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.389 -12.014 -2.751 1.00 0.00 H new ATOM 0 HG3 LYS A 18 8.304 -10.974 -1.850 1.00 0.00 H new ATOM 0 HD2 LYS A 18 9.807 -9.003 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.780 -10.069 -3.401 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.230 -8.915 -4.864 1.00 0.00 H new ATOM 0 HE3 LYS A 18 8.731 -10.593 -4.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.924 -8.918 -4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.990 -10.063 -3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.571 -8.488 -3.051 1.00 0.00 H new ATOM 281 N TYR A 19 10.997 -11.485 1.997 1.00 0.00 N ATOM 282 CA TYR A 19 12.046 -11.496 2.999 1.00 0.00 C ATOM 283 C TYR A 19 11.663 -12.398 4.174 1.00 0.00 C ATOM 284 O TYR A 19 12.493 -13.176 4.638 1.00 0.00 O ATOM 285 CB TYR A 19 12.400 -10.052 3.372 1.00 0.00 C ATOM 286 CG TYR A 19 13.086 -9.322 2.235 1.00 0.00 C ATOM 287 CD1 TYR A 19 12.316 -8.644 1.277 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.478 -9.424 2.061 1.00 0.00 C ATOM 289 CE1 TYR A 19 12.901 -8.192 0.086 1.00 0.00 C ATOM 290 CE2 TYR A 19 15.076 -8.922 0.892 1.00 0.00 C ATOM 291 CZ TYR A 19 14.277 -8.370 -0.125 1.00 0.00 C ATOM 292 OH TYR A 19 14.841 -7.991 -1.303 1.00 0.00 O ATOM 0 H TYR A 19 10.440 -10.630 1.995 1.00 0.00 H new ATOM 0 HA TYR A 19 12.960 -11.939 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.492 -9.517 3.650 1.00 0.00 H new ATOM 0 HB3 TYR A 19 13.050 -10.053 4.247 1.00 0.00 H new ATOM 0 HD1 TYR A 19 11.266 -8.469 1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 19 15.086 -9.887 2.824 1.00 0.00 H new ATOM 0 HE1 TYR A 19 12.295 -7.709 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 19 16.149 -8.960 0.775 1.00 0.00 H new ATOM 0 HH TYR A 19 14.297 -7.287 -1.715 1.00 0.00 H new ATOM 302 N SER A 20 10.406 -12.375 4.627 1.00 0.00 N ATOM 303 CA SER A 20 9.964 -13.367 5.602 1.00 0.00 C ATOM 304 C SER A 20 10.025 -14.774 5.004 1.00 0.00 C ATOM 305 O SER A 20 10.369 -15.725 5.701 1.00 0.00 O ATOM 306 CB SER A 20 8.570 -13.060 6.135 1.00 0.00 C ATOM 307 OG SER A 20 8.539 -11.756 6.666 1.00 0.00 O ATOM 0 H SER A 20 9.697 -11.700 4.342 1.00 0.00 H new ATOM 0 HA SER A 20 10.648 -13.321 6.450 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.836 -13.154 5.335 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.298 -13.782 6.904 1.00 0.00 H new ATOM 0 HG SER A 20 7.624 -11.408 6.625 1.00 0.00 H new ATOM 313 N GLY A 21 9.701 -14.900 3.714 1.00 0.00 N ATOM 314 CA GLY A 21 9.891 -16.093 2.904 1.00 0.00 C ATOM 315 C GLY A 21 11.272 -16.672 3.152 1.00 0.00 C ATOM 316 O GLY A 21 11.387 -17.811 3.604 1.00 0.00 O ATOM 0 H GLY A 21 9.280 -14.134 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.128 -16.833 3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.774 -15.849 1.848 1.00 0.00 H new ATOM 320 N LYS A 22 12.300 -15.859 2.899 1.00 0.00 N ATOM 321 CA LYS A 22 13.694 -16.217 3.112 1.00 0.00 C ATOM 322 C LYS A 22 13.907 -16.888 4.473 1.00 0.00 C ATOM 323 O LYS A 22 14.514 -17.954 4.540 1.00 0.00 O ATOM 324 CB LYS A 22 14.571 -14.971 2.947 1.00 0.00 C ATOM 325 CG LYS A 22 16.042 -15.344 2.739 1.00 0.00 C ATOM 326 CD LYS A 22 16.961 -14.115 2.720 1.00 0.00 C ATOM 327 CE LYS A 22 16.509 -13.038 1.725 1.00 0.00 C ATOM 328 NZ LYS A 22 17.433 -11.892 1.728 1.00 0.00 N ATOM 0 H LYS A 22 12.178 -14.915 2.533 1.00 0.00 H new ATOM 0 HA LYS A 22 13.986 -16.952 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.219 -14.387 2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.476 -14.338 3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.359 -16.019 3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.147 -15.887 1.800 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.000 -13.683 3.720 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.974 -14.430 2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.456 -13.464 0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.505 -12.700 1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 17.215 -11.268 0.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.326 -11.362 2.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.411 -12.235 1.645 1.00 0.00 H new ATOM 342 N GLU A 23 13.388 -16.291 5.553 1.00 0.00 N ATOM 343 CA GLU A 23 13.488 -16.866 6.894 1.00 0.00 C ATOM 344 C GLU A 23 12.301 -17.790 7.219 1.00 0.00 C ATOM 345 O GLU A 23 11.867 -17.866 8.368 1.00 0.00 O ATOM 346 CB GLU A 23 13.722 -15.765 7.946 1.00 0.00 C ATOM 347 CG GLU A 23 12.694 -14.633 7.874 1.00 0.00 C ATOM 348 CD GLU A 23 12.727 -13.751 9.121 1.00 0.00 C ATOM 349 OE1 GLU A 23 13.606 -12.862 9.179 1.00 0.00 O ATOM 350 OE2 GLU A 23 11.869 -13.976 10.000 1.00 0.00 O ATOM 0 H GLU A 23 12.890 -15.401 5.520 1.00 0.00 H new ATOM 0 HA GLU A 23 14.365 -17.513 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.694 -16.210 8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.721 -15.349 7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 23 12.888 -14.022 6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 23 11.696 -15.056 7.755 1.00 0.00 H new ATOM 357 N GLY A 24 11.804 -18.538 6.231 1.00 0.00 N ATOM 358 CA GLY A 24 10.833 -19.606 6.428 1.00 0.00 C ATOM 359 C GLY A 24 9.394 -19.093 6.510 1.00 0.00 C ATOM 360 O GLY A 24 8.620 -19.558 7.344 1.00 0.00 O ATOM 0 H GLY A 24 12.073 -18.412 5.255 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.913 -20.319 5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.074 -20.145 7.344 1.00 0.00 H new ATOM 364 N ASP A 25 9.039 -18.168 5.615 1.00 0.00 N ATOM 365 CA ASP A 25 7.684 -17.668 5.376 1.00 0.00 C ATOM 366 C ASP A 25 6.933 -17.297 6.657 1.00 0.00 C ATOM 367 O ASP A 25 5.763 -17.633 6.828 1.00 0.00 O ATOM 368 CB ASP A 25 6.907 -18.658 4.494 1.00 0.00 C ATOM 369 CG ASP A 25 5.638 -18.033 3.917 1.00 0.00 C ATOM 370 OD1 ASP A 25 5.782 -16.996 3.232 1.00 0.00 O ATOM 371 OD2 ASP A 25 4.550 -18.602 4.150 1.00 0.00 O ATOM 0 H ASP A 25 9.726 -17.724 5.005 1.00 0.00 H new ATOM 0 HA ASP A 25 7.774 -16.726 4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.547 -18.998 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.644 -19.538 5.081 1.00 0.00 H new ATOM 376 N LYS A 26 7.601 -16.557 7.542 1.00 0.00 N ATOM 377 CA LYS A 26 6.985 -16.048 8.756 1.00 0.00 C ATOM 378 C LYS A 26 6.096 -14.845 8.429 1.00 0.00 C ATOM 379 O LYS A 26 6.056 -14.371 7.296 1.00 0.00 O ATOM 380 CB LYS A 26 8.084 -15.662 9.762 1.00 0.00 C ATOM 381 CG LYS A 26 9.080 -16.797 10.043 1.00 0.00 C ATOM 382 CD LYS A 26 8.392 -18.041 10.620 1.00 0.00 C ATOM 383 CE LYS A 26 9.412 -19.110 11.022 1.00 0.00 C ATOM 384 NZ LYS A 26 10.164 -19.605 9.856 1.00 0.00 N ATOM 0 H LYS A 26 8.581 -16.297 7.433 1.00 0.00 H new ATOM 0 HA LYS A 26 6.358 -16.820 9.201 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.628 -14.798 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 26 7.618 -15.357 10.699 1.00 0.00 H new ATOM 0 HG2 LYS A 26 9.595 -17.064 9.120 1.00 0.00 H new ATOM 0 HG3 LYS A 26 9.840 -16.447 10.742 1.00 0.00 H new ATOM 0 HD2 LYS A 26 7.797 -17.759 11.489 1.00 0.00 H new ATOM 0 HD3 LYS A 26 7.703 -18.453 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.105 -18.696 11.754 1.00 0.00 H new ATOM 0 HE3 LYS A 26 8.898 -19.941 11.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 10.654 -20.487 10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.507 -19.786 9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.863 -18.892 9.565 1.00 0.00 H new ATOM 398 N HIS A 27 5.423 -14.317 9.452 1.00 0.00 N ATOM 399 CA HIS A 27 4.708 -13.044 9.399 1.00 0.00 C ATOM 400 C HIS A 27 5.496 -12.025 10.227 1.00 0.00 C ATOM 401 O HIS A 27 4.943 -11.224 10.983 1.00 0.00 O ATOM 402 CB HIS A 27 3.273 -13.242 9.896 1.00 0.00 C ATOM 403 CG HIS A 27 2.522 -14.269 9.086 1.00 0.00 C ATOM 404 ND1 HIS A 27 2.649 -14.478 7.730 1.00 0.00 N ATOM 405 CD2 HIS A 27 1.635 -15.196 9.566 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.852 -15.509 7.408 1.00 0.00 C ATOM 407 NE2 HIS A 27 1.211 -15.980 8.489 1.00 0.00 N ATOM 0 H HIS A 27 5.359 -14.774 10.361 1.00 0.00 H new ATOM 0 HA HIS A 27 4.632 -12.665 8.380 1.00 0.00 H new ATOM 0 HB2 HIS A 27 3.292 -13.551 10.941 1.00 0.00 H new ATOM 0 HB3 HIS A 27 2.742 -12.291 9.854 1.00 0.00 H new ATOM 0 HD1 HIS A 27 3.239 -13.947 7.089 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.319 -15.302 10.593 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.741 -15.907 6.410 1.00 0.00 H new ATOM 415 N THR A 28 6.822 -12.097 10.128 1.00 0.00 N ATOM 416 CA THR A 28 7.786 -11.358 10.920 1.00 0.00 C ATOM 417 C THR A 28 9.084 -11.351 10.108 1.00 0.00 C ATOM 418 O THR A 28 9.290 -12.241 9.281 1.00 0.00 O ATOM 419 CB THR A 28 7.911 -12.011 12.310 1.00 0.00 C ATOM 420 OG1 THR A 28 6.715 -11.798 13.046 1.00 0.00 O ATOM 421 CG2 THR A 28 9.063 -11.453 13.146 1.00 0.00 C ATOM 0 H THR A 28 7.273 -12.712 9.450 1.00 0.00 H new ATOM 0 HA THR A 28 7.493 -10.326 11.114 1.00 0.00 H new ATOM 0 HB THR A 28 8.102 -13.068 12.127 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.993 -11.548 12.432 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.090 -11.959 14.111 1.00 0.00 H new ATOM 0 HG22 THR A 28 10.005 -11.618 12.623 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.916 -10.384 13.301 1.00 0.00 H new ATOM 429 N LEU A 29 9.919 -10.330 10.299 1.00 0.00 N ATOM 430 CA LEU A 29 11.274 -10.254 9.778 1.00 0.00 C ATOM 431 C LEU A 29 12.186 -10.070 10.985 1.00 0.00 C ATOM 432 O LEU A 29 11.845 -9.300 11.879 1.00 0.00 O ATOM 433 CB LEU A 29 11.428 -9.022 8.870 1.00 0.00 C ATOM 434 CG LEU A 29 10.522 -9.002 7.635 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.472 -7.584 7.057 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.063 -9.931 6.555 1.00 0.00 C ATOM 0 H LEU A 29 9.656 -9.506 10.841 1.00 0.00 H new ATOM 0 HA LEU A 29 11.514 -11.148 9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.229 -8.128 9.461 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.465 -8.961 8.540 1.00 0.00 H new ATOM 0 HG LEU A 29 9.528 -9.331 7.939 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.827 -7.572 6.178 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.077 -6.899 7.807 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.477 -7.271 6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.405 -9.902 5.687 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.062 -9.607 6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.110 -10.949 6.941 1.00 0.00 H new ATOM 448 N SER A 30 13.351 -10.712 11.022 1.00 0.00 N ATOM 449 CA SER A 30 14.337 -10.359 12.033 1.00 0.00 C ATOM 450 C SER A 30 15.002 -9.056 11.577 1.00 0.00 C ATOM 451 O SER A 30 15.071 -8.781 10.380 1.00 0.00 O ATOM 452 CB SER A 30 15.344 -11.496 12.206 1.00 0.00 C ATOM 453 OG SER A 30 14.669 -12.643 12.682 1.00 0.00 O ATOM 0 H SER A 30 13.628 -11.457 10.383 1.00 0.00 H new ATOM 0 HA SER A 30 13.876 -10.208 13.009 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.832 -11.714 11.256 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.126 -11.202 12.906 1.00 0.00 H new ATOM 0 HG SER A 30 14.304 -12.462 13.573 1.00 0.00 H new ATOM 459 N LYS A 31 15.474 -8.236 12.517 1.00 0.00 N ATOM 460 CA LYS A 31 15.916 -6.872 12.254 1.00 0.00 C ATOM 461 C LYS A 31 16.883 -6.760 11.066 1.00 0.00 C ATOM 462 O LYS A 31 16.778 -5.856 10.239 1.00 0.00 O ATOM 463 CB LYS A 31 16.475 -6.268 13.548 1.00 0.00 C ATOM 464 CG LYS A 31 17.715 -6.979 14.111 1.00 0.00 C ATOM 465 CD LYS A 31 18.191 -6.266 15.383 1.00 0.00 C ATOM 466 CE LYS A 31 19.336 -7.021 16.069 1.00 0.00 C ATOM 467 NZ LYS A 31 20.536 -7.101 15.217 1.00 0.00 N ATOM 0 H LYS A 31 15.560 -8.508 13.496 1.00 0.00 H new ATOM 0 HA LYS A 31 15.052 -6.286 11.941 1.00 0.00 H new ATOM 0 HB2 LYS A 31 16.725 -5.223 13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.692 -6.281 14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 31 17.479 -8.020 14.333 1.00 0.00 H new ATOM 0 HG3 LYS A 31 18.511 -6.985 13.367 1.00 0.00 H new ATOM 0 HD2 LYS A 31 18.520 -5.258 15.132 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.356 -6.165 16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 31 19.589 -6.523 17.005 1.00 0.00 H new ATOM 0 HE3 LYS A 31 19.005 -8.028 16.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 21.301 -7.574 15.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 20.316 -7.643 14.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 20.839 -6.142 14.953 1.00 0.00 H new ATOM 481 N LYS A 32 17.815 -7.706 10.957 1.00 0.00 N ATOM 482 CA LYS A 32 18.777 -7.721 9.859 1.00 0.00 C ATOM 483 C LYS A 32 18.125 -8.185 8.546 1.00 0.00 C ATOM 484 O LYS A 32 18.500 -7.714 7.475 1.00 0.00 O ATOM 485 CB LYS A 32 20.013 -8.535 10.264 1.00 0.00 C ATOM 486 CG LYS A 32 21.082 -8.568 9.160 1.00 0.00 C ATOM 487 CD LYS A 32 22.320 -9.381 9.561 1.00 0.00 C ATOM 488 CE LYS A 32 23.112 -8.732 10.702 1.00 0.00 C ATOM 489 NZ LYS A 32 24.373 -9.452 10.952 1.00 0.00 N ATOM 0 H LYS A 32 17.923 -8.474 11.619 1.00 0.00 H new ATOM 0 HA LYS A 32 19.120 -6.706 9.659 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.444 -8.109 11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.711 -9.554 10.503 1.00 0.00 H new ATOM 0 HG2 LYS A 32 20.650 -8.994 8.254 1.00 0.00 H new ATOM 0 HG3 LYS A 32 21.384 -7.548 8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 32 22.010 -10.381 9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.970 -9.497 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 32 23.327 -7.693 10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 32 22.508 -8.725 11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 24.888 -8.991 11.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.165 -10.437 11.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.958 -9.437 10.092 1.00 0.00 H new ATOM 503 N GLU A 33 17.134 -9.080 8.609 1.00 0.00 N ATOM 504 CA GLU A 33 16.367 -9.470 7.432 1.00 0.00 C ATOM 505 C GLU A 33 15.608 -8.245 6.915 1.00 0.00 C ATOM 506 O GLU A 33 15.611 -7.958 5.719 1.00 0.00 O ATOM 507 CB GLU A 33 15.414 -10.627 7.778 1.00 0.00 C ATOM 508 CG GLU A 33 14.708 -11.180 6.535 1.00 0.00 C ATOM 509 CD GLU A 33 15.647 -11.987 5.649 1.00 0.00 C ATOM 510 OE1 GLU A 33 15.891 -13.160 6.005 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.120 -11.410 4.645 1.00 0.00 O ATOM 0 H GLU A 33 16.847 -9.547 9.469 1.00 0.00 H new ATOM 0 HA GLU A 33 17.033 -9.827 6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.975 -11.426 8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.669 -10.281 8.495 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.873 -11.809 6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.289 -10.354 5.960 1.00 0.00 H new ATOM 518 N LEU A 34 14.987 -7.496 7.831 1.00 0.00 N ATOM 519 CA LEU A 34 14.404 -6.205 7.500 1.00 0.00 C ATOM 520 C LEU A 34 15.465 -5.314 6.861 1.00 0.00 C ATOM 521 O LEU A 34 15.228 -4.734 5.802 1.00 0.00 O ATOM 522 CB LEU A 34 13.746 -5.582 8.741 1.00 0.00 C ATOM 523 CG LEU A 34 13.297 -4.113 8.606 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.474 -3.122 8.578 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.342 -3.924 7.419 1.00 0.00 C ATOM 0 H LEU A 34 14.878 -7.768 8.808 1.00 0.00 H new ATOM 0 HA LEU A 34 13.608 -6.326 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 34 12.877 -6.183 9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.447 -5.651 9.572 1.00 0.00 H new ATOM 0 HG LEU A 34 12.739 -3.874 9.511 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.092 -2.106 8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.045 -3.209 9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.120 -3.349 7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.046 -2.877 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.845 -4.217 6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.457 -4.543 7.562 1.00 0.00 H new ATOM 537 N LYS A 35 16.645 -5.186 7.474 1.00 0.00 N ATOM 538 CA LYS A 35 17.681 -4.363 6.872 1.00 0.00 C ATOM 539 C LYS A 35 17.957 -4.822 5.436 1.00 0.00 C ATOM 540 O LYS A 35 18.075 -3.984 4.548 1.00 0.00 O ATOM 541 CB LYS A 35 18.952 -4.324 7.727 1.00 0.00 C ATOM 542 CG LYS A 35 19.793 -3.135 7.252 1.00 0.00 C ATOM 543 CD LYS A 35 21.127 -3.011 7.986 1.00 0.00 C ATOM 544 CE LYS A 35 21.797 -1.710 7.529 1.00 0.00 C ATOM 545 NZ LYS A 35 23.176 -1.613 8.038 1.00 0.00 N ATOM 0 H LYS A 35 16.896 -5.628 8.358 1.00 0.00 H new ATOM 0 HA LYS A 35 17.318 -3.336 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.701 -4.218 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.511 -5.254 7.624 1.00 0.00 H new ATOM 0 HG2 LYS A 35 19.982 -3.235 6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 35 19.223 -2.216 7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 35 20.970 -3.001 9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.765 -3.867 7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.805 -1.665 6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 35 21.216 -0.857 7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 23.461 -0.614 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 23.224 -2.026 8.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 23.817 -2.130 7.404 1.00 0.00 H new ATOM 559 N GLU A 36 18.020 -6.132 5.190 1.00 0.00 N ATOM 560 CA GLU A 36 18.188 -6.667 3.845 1.00 0.00 C ATOM 561 C GLU A 36 17.057 -6.199 2.918 1.00 0.00 C ATOM 562 O GLU A 36 17.328 -5.679 1.837 1.00 0.00 O ATOM 563 CB GLU A 36 18.311 -8.198 3.901 1.00 0.00 C ATOM 564 CG GLU A 36 18.948 -8.778 2.631 1.00 0.00 C ATOM 565 CD GLU A 36 20.374 -8.280 2.407 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.226 -8.597 3.265 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.583 -7.587 1.387 1.00 0.00 O ATOM 0 H GLU A 36 17.956 -6.846 5.916 1.00 0.00 H new ATOM 0 HA GLU A 36 19.113 -6.279 3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.910 -8.481 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.322 -8.635 4.041 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.954 -9.866 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.336 -8.514 1.769 1.00 0.00 H new ATOM 574 N LEU A 37 15.797 -6.357 3.350 1.00 0.00 N ATOM 575 CA LEU A 37 14.630 -5.822 2.646 1.00 0.00 C ATOM 576 C LEU A 37 14.880 -4.377 2.248 1.00 0.00 C ATOM 577 O LEU A 37 14.759 -4.027 1.078 1.00 0.00 O ATOM 578 CB LEU A 37 13.349 -6.000 3.498 1.00 0.00 C ATOM 579 CG LEU A 37 12.031 -5.413 2.941 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.839 -6.021 3.698 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.910 -3.893 3.138 1.00 0.00 C ATOM 0 H LEU A 37 15.561 -6.863 4.204 1.00 0.00 H new ATOM 0 HA LEU A 37 14.469 -6.385 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.199 -7.067 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.530 -5.551 4.475 1.00 0.00 H new ATOM 0 HG LEU A 37 12.033 -5.645 1.876 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.910 -5.608 3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.839 -7.103 3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.922 -5.784 4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.963 -3.547 2.725 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.949 -3.660 4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.733 -3.393 2.627 1.00 0.00 H new ATOM 593 N ILE A 38 15.241 -3.528 3.206 1.00 0.00 N ATOM 594 CA ILE A 38 15.464 -2.123 2.918 1.00 0.00 C ATOM 595 C ILE A 38 16.594 -1.955 1.910 1.00 0.00 C ATOM 596 O ILE A 38 16.392 -1.336 0.873 1.00 0.00 O ATOM 597 CB ILE A 38 15.696 -1.358 4.225 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.364 -1.381 4.988 1.00 0.00 C ATOM 599 CG2 ILE A 38 16.174 0.080 3.979 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.426 -0.556 6.260 1.00 0.00 C ATOM 0 H ILE A 38 15.384 -3.790 4.181 1.00 0.00 H new ATOM 0 HA ILE A 38 14.578 -1.693 2.451 1.00 0.00 H new ATOM 0 HB ILE A 38 16.489 -1.831 4.804 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.571 -0.998 4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.105 -2.411 5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.325 0.582 4.935 1.00 0.00 H new ATOM 0 HG22 ILE A 38 17.114 0.062 3.427 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.424 0.619 3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.463 -0.599 6.769 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.201 -0.955 6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.659 0.479 6.011 1.00 0.00 H new ATOM 612 N GLN A 39 17.775 -2.497 2.203 1.00 0.00 N ATOM 613 CA GLN A 39 18.941 -2.337 1.351 1.00 0.00 C ATOM 614 C GLN A 39 18.636 -2.758 -0.084 1.00 0.00 C ATOM 615 O GLN A 39 19.095 -2.101 -1.017 1.00 0.00 O ATOM 616 CB GLN A 39 20.124 -3.138 1.916 1.00 0.00 C ATOM 617 CG GLN A 39 20.648 -2.586 3.251 1.00 0.00 C ATOM 618 CD GLN A 39 21.507 -1.335 3.095 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.464 -1.318 2.328 1.00 0.00 O ATOM 620 NE2 GLN A 39 21.197 -0.279 3.840 1.00 0.00 N ATOM 0 H GLN A 39 17.945 -3.058 3.038 1.00 0.00 H new ATOM 0 HA GLN A 39 19.211 -1.281 1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.819 -4.175 2.054 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.935 -3.139 1.187 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.801 -2.358 3.898 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.232 -3.359 3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 39 20.396 -0.317 4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 39 21.760 0.570 3.781 1.00 0.00 H new ATOM 629 N LYS A 40 17.875 -3.842 -0.274 1.00 0.00 N ATOM 630 CA LYS A 40 17.560 -4.298 -1.615 1.00 0.00 C ATOM 631 C LYS A 40 16.457 -3.441 -2.237 1.00 0.00 C ATOM 632 O LYS A 40 16.640 -2.897 -3.324 1.00 0.00 O ATOM 633 CB LYS A 40 17.206 -5.789 -1.577 1.00 0.00 C ATOM 634 CG LYS A 40 16.958 -6.400 -2.966 1.00 0.00 C ATOM 635 CD LYS A 40 18.099 -6.202 -3.976 1.00 0.00 C ATOM 636 CE LYS A 40 19.434 -6.751 -3.457 1.00 0.00 C ATOM 637 NZ LYS A 40 20.486 -6.658 -4.483 1.00 0.00 N ATOM 0 H LYS A 40 17.476 -4.406 0.476 1.00 0.00 H new ATOM 0 HA LYS A 40 18.432 -4.182 -2.258 1.00 0.00 H new ATOM 0 HB2 LYS A 40 18.015 -6.333 -1.089 1.00 0.00 H new ATOM 0 HB3 LYS A 40 16.315 -5.926 -0.965 1.00 0.00 H new ATOM 0 HG2 LYS A 40 16.778 -7.469 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 40 16.048 -5.966 -3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 40 17.843 -6.698 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 40 18.206 -5.140 -4.197 1.00 0.00 H new ATOM 0 HE2 LYS A 40 19.738 -6.195 -2.570 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.309 -7.791 -3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 21.377 -7.037 -4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 20.205 -7.209 -5.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 20.621 -5.663 -4.753 1.00 0.00 H new ATOM 651 N GLU A 41 15.304 -3.341 -1.573 1.00 0.00 N ATOM 652 CA GLU A 41 14.125 -2.709 -2.143 1.00 0.00 C ATOM 653 C GLU A 41 14.292 -1.189 -2.143 1.00 0.00 C ATOM 654 O GLU A 41 14.192 -0.541 -3.181 1.00 0.00 O ATOM 655 CB GLU A 41 12.862 -3.126 -1.371 1.00 0.00 C ATOM 656 CG GLU A 41 12.654 -4.648 -1.286 1.00 0.00 C ATOM 657 CD GLU A 41 12.571 -5.327 -2.649 1.00 0.00 C ATOM 658 OE1 GLU A 41 11.768 -4.848 -3.477 1.00 0.00 O ATOM 659 OE2 GLU A 41 13.300 -6.328 -2.824 1.00 0.00 O ATOM 0 H GLU A 41 15.167 -3.697 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 41 14.011 -3.042 -3.175 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.916 -2.720 -0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.992 -2.677 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.474 -5.088 -0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 41 11.738 -4.851 -0.731 1.00 0.00 H new ATOM 666 N LEU A 42 14.560 -0.608 -0.974 1.00 0.00 N ATOM 667 CA LEU A 42 14.751 0.827 -0.831 1.00 0.00 C ATOM 668 C LEU A 42 16.232 1.090 -1.090 1.00 0.00 C ATOM 669 O LEU A 42 16.982 1.405 -0.171 1.00 0.00 O ATOM 670 CB LEU A 42 14.302 1.299 0.565 1.00 0.00 C ATOM 671 CG LEU A 42 12.884 0.863 0.979 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.485 1.551 2.289 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.841 1.188 -0.093 1.00 0.00 C ATOM 0 H LEU A 42 14.650 -1.125 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 42 14.143 1.390 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 42 15.011 0.924 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.354 2.387 0.597 1.00 0.00 H new ATOM 0 HG LEU A 42 12.908 -0.219 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.481 1.237 2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.188 1.274 3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.501 2.632 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.858 0.862 0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.825 2.263 -0.271 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.097 0.671 -1.018 1.00 0.00 H new ATOM 685 N THR A 43 16.652 0.923 -2.345 1.00 0.00 N ATOM 686 CA THR A 43 18.045 0.881 -2.768 1.00 0.00 C ATOM 687 C THR A 43 18.810 2.207 -2.596 1.00 0.00 C ATOM 688 O THR A 43 19.260 2.809 -3.572 1.00 0.00 O ATOM 689 CB THR A 43 18.081 0.362 -4.218 1.00 0.00 C ATOM 690 OG1 THR A 43 16.939 -0.429 -4.494 1.00 0.00 O ATOM 691 CG2 THR A 43 19.343 -0.460 -4.492 1.00 0.00 C ATOM 0 H THR A 43 16.002 0.809 -3.123 1.00 0.00 H new ATOM 0 HA THR A 43 18.581 0.202 -2.105 1.00 0.00 H new ATOM 0 HB THR A 43 18.087 1.235 -4.871 1.00 0.00 H new ATOM 0 HG1 THR A 43 16.997 -1.272 -3.997 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.333 -0.809 -5.525 1.00 0.00 H new ATOM 0 HG22 THR A 43 20.224 0.160 -4.327 1.00 0.00 H new ATOM 0 HG23 THR A 43 19.372 -1.317 -3.820 1.00 0.00 H new ATOM 699 N ILE A 44 19.024 2.651 -1.354 1.00 0.00 N ATOM 700 CA ILE A 44 19.917 3.760 -1.042 1.00 0.00 C ATOM 701 C ILE A 44 21.364 3.350 -1.330 1.00 0.00 C ATOM 702 O ILE A 44 22.115 2.986 -0.429 1.00 0.00 O ATOM 703 CB ILE A 44 19.710 4.319 0.388 1.00 0.00 C ATOM 704 CG1 ILE A 44 19.245 3.328 1.472 1.00 0.00 C ATOM 705 CG2 ILE A 44 18.677 5.454 0.338 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.127 2.092 1.662 1.00 0.00 C ATOM 0 H ILE A 44 18.576 2.244 -0.533 1.00 0.00 H new ATOM 0 HA ILE A 44 19.668 4.597 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 44 20.710 4.634 0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 44 19.185 3.859 2.422 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.236 2.997 1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.526 5.853 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 44 19.039 6.247 -0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.732 5.069 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 44 19.708 1.464 2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 44 20.169 1.528 0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 44 21.133 2.403 1.943 1.00 0.00 H new ATOM 718 N GLY A 45 21.760 3.438 -2.605 1.00 0.00 N ATOM 719 CA GLY A 45 23.139 3.296 -3.063 1.00 0.00 C ATOM 720 C GLY A 45 24.109 4.156 -2.245 1.00 0.00 C ATOM 721 O GLY A 45 25.273 3.800 -2.065 1.00 0.00 O ATOM 0 H GLY A 45 21.106 3.616 -3.367 1.00 0.00 H new ATOM 0 HA2 GLY A 45 23.437 2.250 -2.995 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.203 3.578 -4.114 1.00 0.00 H new ATOM 725 N SER A 46 23.623 5.280 -1.719 1.00 0.00 N ATOM 726 CA SER A 46 24.282 6.123 -0.745 1.00 0.00 C ATOM 727 C SER A 46 24.407 5.388 0.602 1.00 0.00 C ATOM 728 O SER A 46 23.823 5.808 1.599 1.00 0.00 O ATOM 729 CB SER A 46 23.424 7.394 -0.643 1.00 0.00 C ATOM 730 OG SER A 46 22.053 7.049 -0.810 1.00 0.00 O ATOM 0 H SER A 46 22.705 5.640 -1.982 1.00 0.00 H new ATOM 0 HA SER A 46 25.301 6.378 -1.038 1.00 0.00 H new ATOM 0 HB2 SER A 46 23.576 7.873 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 46 23.726 8.113 -1.405 1.00 0.00 H new ATOM 0 HG SER A 46 21.505 7.582 -0.197 1.00 0.00 H new ATOM 736 N LYS A 47 25.209 4.316 0.653 1.00 0.00 N ATOM 737 CA LYS A 47 25.336 3.447 1.825 1.00 0.00 C ATOM 738 C LYS A 47 25.774 4.191 3.095 1.00 0.00 C ATOM 739 O LYS A 47 25.600 3.668 4.190 1.00 0.00 O ATOM 740 CB LYS A 47 26.254 2.242 1.542 1.00 0.00 C ATOM 741 CG LYS A 47 25.485 0.997 1.066 1.00 0.00 C ATOM 742 CD LYS A 47 24.957 1.159 -0.361 1.00 0.00 C ATOM 743 CE LYS A 47 24.018 0.021 -0.775 1.00 0.00 C ATOM 744 NZ LYS A 47 22.717 0.119 -0.088 1.00 0.00 N ATOM 0 H LYS A 47 25.795 4.026 -0.130 1.00 0.00 H new ATOM 0 HA LYS A 47 24.332 3.073 2.023 1.00 0.00 H new ATOM 0 HB2 LYS A 47 26.987 2.521 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 47 26.809 1.995 2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 47 26.140 0.127 1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 47 24.651 0.806 1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 47 24.429 2.109 -0.443 1.00 0.00 H new ATOM 0 HD3 LYS A 47 25.798 1.201 -1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 47 23.864 0.049 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 47 24.482 -0.938 -0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 21.984 -0.342 -0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.777 -0.352 0.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 22.471 1.120 0.048 1.00 0.00 H new ATOM 758 N LEU A 48 26.295 5.417 2.993 1.00 0.00 N ATOM 759 CA LEU A 48 26.517 6.266 4.162 1.00 0.00 C ATOM 760 C LEU A 48 25.245 6.360 5.018 1.00 0.00 C ATOM 761 O LEU A 48 25.303 6.359 6.248 1.00 0.00 O ATOM 762 CB LEU A 48 26.971 7.666 3.721 1.00 0.00 C ATOM 763 CG LEU A 48 28.249 7.678 2.865 1.00 0.00 C ATOM 764 CD1 LEU A 48 28.571 9.125 2.471 1.00 0.00 C ATOM 765 CD2 LEU A 48 29.449 7.078 3.609 1.00 0.00 C ATOM 0 H LEU A 48 26.571 5.843 2.108 1.00 0.00 H new ATOM 0 HA LEU A 48 27.302 5.817 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 48 26.165 8.135 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 48 27.136 8.277 4.608 1.00 0.00 H new ATOM 0 HG LEU A 48 28.067 7.065 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 48 29.476 9.144 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 48 27.741 9.540 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 48 28.725 9.721 3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 48 30.328 7.108 2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 48 29.642 7.655 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 48 29.231 6.044 3.877 1.00 0.00 H new ATOM 777 N GLN A 49 24.081 6.394 4.362 1.00 0.00 N ATOM 778 CA GLN A 49 22.785 6.439 5.024 1.00 0.00 C ATOM 779 C GLN A 49 22.489 5.179 5.845 1.00 0.00 C ATOM 780 O GLN A 49 21.537 5.183 6.623 1.00 0.00 O ATOM 781 CB GLN A 49 21.677 6.681 3.992 1.00 0.00 C ATOM 782 CG GLN A 49 21.849 8.042 3.307 1.00 0.00 C ATOM 783 CD GLN A 49 20.641 8.379 2.443 1.00 0.00 C ATOM 784 OE1 GLN A 49 20.719 8.362 1.218 1.00 0.00 O ATOM 785 NE2 GLN A 49 19.515 8.691 3.077 1.00 0.00 N ATOM 0 H GLN A 49 24.018 6.391 3.344 1.00 0.00 H new ATOM 0 HA GLN A 49 22.816 7.268 5.730 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.694 5.889 3.243 1.00 0.00 H new ATOM 0 HB3 GLN A 49 20.704 6.637 4.481 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.988 8.817 4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 49 22.748 8.031 2.691 1.00 0.00 H new ATOM 0 HE21 GLN A 49 19.488 8.695 4.097 1.00 0.00 H new ATOM 0 HE22 GLN A 49 18.678 8.927 2.544 1.00 0.00 H new ATOM 794 N ASP A 50 23.283 4.111 5.721 1.00 0.00 N ATOM 795 CA ASP A 50 23.108 2.893 6.503 1.00 0.00 C ATOM 796 C ASP A 50 22.989 3.199 7.997 1.00 0.00 C ATOM 797 O ASP A 50 22.229 2.530 8.688 1.00 0.00 O ATOM 798 CB ASP A 50 24.239 1.887 6.240 1.00 0.00 C ATOM 799 CG ASP A 50 24.165 1.217 4.867 1.00 0.00 C ATOM 800 OD1 ASP A 50 23.248 1.566 4.088 1.00 0.00 O ATOM 801 OD2 ASP A 50 25.022 0.341 4.626 1.00 0.00 O ATOM 0 H ASP A 50 24.068 4.071 5.071 1.00 0.00 H new ATOM 0 HA ASP A 50 22.173 2.436 6.180 1.00 0.00 H new ATOM 0 HB2 ASP A 50 25.197 2.399 6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 50 24.214 1.117 7.011 1.00 0.00 H new ATOM 806 N ALA A 51 23.695 4.222 8.492 1.00 0.00 N ATOM 807 CA ALA A 51 23.531 4.705 9.861 1.00 0.00 C ATOM 808 C ALA A 51 22.066 5.060 10.156 1.00 0.00 C ATOM 809 O ALA A 51 21.497 4.621 11.155 1.00 0.00 O ATOM 810 CB ALA A 51 24.441 5.917 10.081 1.00 0.00 C ATOM 0 H ALA A 51 24.393 4.735 7.954 1.00 0.00 H new ATOM 0 HA ALA A 51 23.815 3.911 10.551 1.00 0.00 H new ATOM 0 HB1 ALA A 51 24.322 6.281 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.479 5.627 9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 51 24.171 6.707 9.380 1.00 0.00 H new ATOM 816 N GLU A 52 21.445 5.839 9.266 1.00 0.00 N ATOM 817 CA GLU A 52 20.036 6.188 9.371 1.00 0.00 C ATOM 818 C GLU A 52 19.215 4.902 9.333 1.00 0.00 C ATOM 819 O GLU A 52 18.331 4.695 10.165 1.00 0.00 O ATOM 820 CB GLU A 52 19.614 7.131 8.231 1.00 0.00 C ATOM 821 CG GLU A 52 20.523 8.361 8.098 1.00 0.00 C ATOM 822 CD GLU A 52 20.044 9.299 6.992 1.00 0.00 C ATOM 823 OE1 GLU A 52 19.816 8.795 5.869 1.00 0.00 O ATOM 824 OE2 GLU A 52 19.918 10.507 7.284 1.00 0.00 O ATOM 0 H GLU A 52 21.911 6.243 8.453 1.00 0.00 H new ATOM 0 HA GLU A 52 19.861 6.714 10.310 1.00 0.00 H new ATOM 0 HB2 GLU A 52 19.619 6.580 7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.589 7.461 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.549 8.899 9.046 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.543 8.039 7.886 1.00 0.00 H new ATOM 831 N ILE A 53 19.528 4.025 8.372 1.00 0.00 N ATOM 832 CA ILE A 53 18.840 2.752 8.243 1.00 0.00 C ATOM 833 C ILE A 53 18.895 1.965 9.552 1.00 0.00 C ATOM 834 O ILE A 53 17.878 1.401 9.937 1.00 0.00 O ATOM 835 CB ILE A 53 19.324 1.924 7.041 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.223 2.684 5.704 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.532 0.611 6.956 1.00 0.00 C ATOM 838 CD1 ILE A 53 17.852 3.319 5.445 1.00 0.00 C ATOM 0 H ILE A 53 20.256 4.182 7.675 1.00 0.00 H new ATOM 0 HA ILE A 53 17.794 2.977 8.035 1.00 0.00 H new ATOM 0 HB ILE A 53 20.381 1.716 7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.983 3.466 5.685 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.452 1.997 4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.881 0.030 6.102 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.681 0.037 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.472 0.833 6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.865 3.834 4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.088 2.542 5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.627 4.033 6.237 1.00 0.00 H new ATOM 850 N VAL A 54 20.033 1.898 10.254 1.00 0.00 N ATOM 851 CA VAL A 54 20.069 1.128 11.492 1.00 0.00 C ATOM 852 C VAL A 54 19.251 1.766 12.620 1.00 0.00 C ATOM 853 O VAL A 54 18.639 1.046 13.409 1.00 0.00 O ATOM 854 CB VAL A 54 21.459 0.625 11.912 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.887 -0.494 10.951 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.518 1.719 12.018 1.00 0.00 C ATOM 0 H VAL A 54 20.909 2.352 9.995 1.00 0.00 H new ATOM 0 HA VAL A 54 19.549 0.201 11.251 1.00 0.00 H new ATOM 0 HB VAL A 54 21.376 0.239 12.928 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.873 -0.862 11.236 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.167 -1.311 11.000 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.926 -0.105 9.934 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.468 1.278 12.319 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.635 2.207 11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.208 2.455 12.760 1.00 0.00 H new ATOM 866 N LYS A 55 19.164 3.097 12.693 1.00 0.00 N ATOM 867 CA LYS A 55 18.206 3.696 13.619 1.00 0.00 C ATOM 868 C LYS A 55 16.784 3.293 13.209 1.00 0.00 C ATOM 869 O LYS A 55 15.993 2.835 14.030 1.00 0.00 O ATOM 870 CB LYS A 55 18.404 5.215 13.705 1.00 0.00 C ATOM 871 CG LYS A 55 17.366 5.933 14.587 1.00 0.00 C ATOM 872 CD LYS A 55 17.127 5.317 15.978 1.00 0.00 C ATOM 873 CE LYS A 55 18.394 5.234 16.836 1.00 0.00 C ATOM 874 NZ LYS A 55 18.108 4.595 18.134 1.00 0.00 N ATOM 0 H LYS A 55 19.720 3.755 12.147 1.00 0.00 H new ATOM 0 HA LYS A 55 18.376 3.318 14.627 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.401 5.420 14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.363 5.634 12.700 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.682 6.968 14.718 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.416 5.955 14.052 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.379 5.909 16.505 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.714 4.316 15.857 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.160 4.666 16.307 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.794 6.235 16.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.990 4.503 18.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.432 5.179 18.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.700 3.652 17.974 1.00 0.00 H new ATOM 888 N LEU A 56 16.464 3.419 11.924 1.00 0.00 N ATOM 889 CA LEU A 56 15.164 3.031 11.403 1.00 0.00 C ATOM 890 C LEU A 56 14.839 1.555 11.701 1.00 0.00 C ATOM 891 O LEU A 56 13.730 1.251 12.138 1.00 0.00 O ATOM 892 CB LEU A 56 15.099 3.433 9.924 1.00 0.00 C ATOM 893 CG LEU A 56 13.920 2.822 9.161 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.406 3.783 8.082 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.372 1.544 8.457 1.00 0.00 C ATOM 0 H LEU A 56 17.099 3.792 11.219 1.00 0.00 H new ATOM 0 HA LEU A 56 14.365 3.566 11.917 1.00 0.00 H new ATOM 0 HB2 LEU A 56 15.038 4.519 9.856 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.027 3.135 9.436 1.00 0.00 H new ATOM 0 HG LEU A 56 13.129 2.617 9.882 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.569 3.325 7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.076 4.711 8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.207 3.997 7.374 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.532 1.111 7.915 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.174 1.778 7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.734 0.830 9.197 1.00 0.00 H new ATOM 907 N MET A 57 15.780 0.624 11.495 1.00 0.00 N ATOM 908 CA MET A 57 15.519 -0.790 11.747 1.00 0.00 C ATOM 909 C MET A 57 15.369 -1.026 13.246 1.00 0.00 C ATOM 910 O MET A 57 14.519 -1.815 13.647 1.00 0.00 O ATOM 911 CB MET A 57 16.530 -1.735 11.075 1.00 0.00 C ATOM 912 CG MET A 57 17.888 -1.805 11.768 1.00 0.00 C ATOM 913 SD MET A 57 18.063 -2.930 13.169 1.00 0.00 S ATOM 914 CE MET A 57 19.710 -2.469 13.746 1.00 0.00 C ATOM 0 H MET A 57 16.721 0.827 11.157 1.00 0.00 H new ATOM 0 HA MET A 57 14.574 -1.046 11.268 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.103 -2.737 11.039 1.00 0.00 H new ATOM 0 HB3 MET A 57 16.678 -1.414 10.044 1.00 0.00 H new ATOM 0 HG2 MET A 57 18.631 -2.083 11.021 1.00 0.00 H new ATOM 0 HG3 MET A 57 18.141 -0.802 12.111 1.00 0.00 H new ATOM 0 HE1 MET A 57 19.974 -3.074 14.613 1.00 0.00 H new ATOM 0 HE2 MET A 57 20.435 -2.639 12.950 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.717 -1.415 14.023 1.00 0.00 H new ATOM 924 N ASP A 58 16.152 -0.314 14.069 1.00 0.00 N ATOM 925 CA ASP A 58 15.951 -0.326 15.508 1.00 0.00 C ATOM 926 C ASP A 58 14.505 0.068 15.810 1.00 0.00 C ATOM 927 O ASP A 58 13.794 -0.685 16.464 1.00 0.00 O ATOM 928 CB ASP A 58 16.983 0.561 16.217 1.00 0.00 C ATOM 929 CG ASP A 58 16.748 0.638 17.721 1.00 0.00 C ATOM 930 OD1 ASP A 58 16.481 -0.425 18.320 1.00 0.00 O ATOM 931 OD2 ASP A 58 16.847 1.768 18.252 1.00 0.00 O ATOM 0 H ASP A 58 16.925 0.273 13.755 1.00 0.00 H new ATOM 0 HA ASP A 58 16.111 -1.330 15.901 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.983 0.172 16.028 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.946 1.565 15.794 1.00 0.00 H new ATOM 936 N ASP A 59 14.042 1.207 15.282 1.00 0.00 N ATOM 937 CA ASP A 59 12.662 1.655 15.464 1.00 0.00 C ATOM 938 C ASP A 59 11.659 0.571 15.052 1.00 0.00 C ATOM 939 O ASP A 59 10.763 0.235 15.825 1.00 0.00 O ATOM 940 CB ASP A 59 12.382 2.965 14.709 1.00 0.00 C ATOM 941 CG ASP A 59 13.242 4.140 15.166 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.312 4.357 16.396 1.00 0.00 O ATOM 943 OD2 ASP A 59 13.791 4.826 14.277 1.00 0.00 O ATOM 0 H ASP A 59 14.612 1.839 14.720 1.00 0.00 H new ATOM 0 HA ASP A 59 12.533 1.849 16.529 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.546 2.801 13.644 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.331 3.227 14.833 1.00 0.00 H new ATOM 948 N LEU A 60 11.799 0.023 13.840 1.00 0.00 N ATOM 949 CA LEU A 60 10.946 -1.060 13.354 1.00 0.00 C ATOM 950 C LEU A 60 10.933 -2.233 14.335 1.00 0.00 C ATOM 951 O LEU A 60 9.864 -2.685 14.751 1.00 0.00 O ATOM 952 CB LEU A 60 11.411 -1.520 11.954 1.00 0.00 C ATOM 953 CG LEU A 60 10.786 -0.724 10.796 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.703 -0.663 9.572 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.484 -1.384 10.322 1.00 0.00 C ATOM 0 H LEU A 60 12.508 0.320 13.170 1.00 0.00 H new ATOM 0 HA LEU A 60 9.926 -0.683 13.275 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.496 -1.435 11.896 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.167 -2.575 11.830 1.00 0.00 H new ATOM 0 HG LEU A 60 10.613 0.278 11.188 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.217 -0.091 8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.642 -0.181 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.904 -1.674 9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.059 -0.804 9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.694 -2.397 9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.773 -1.420 11.147 1.00 0.00 H new ATOM 967 N ASP A 61 12.108 -2.752 14.690 1.00 0.00 N ATOM 968 CA ASP A 61 12.204 -3.982 15.458 1.00 0.00 C ATOM 969 C ASP A 61 11.811 -3.777 16.915 1.00 0.00 C ATOM 970 O ASP A 61 11.290 -4.706 17.527 1.00 0.00 O ATOM 971 CB ASP A 61 13.573 -4.658 15.268 1.00 0.00 C ATOM 972 CG ASP A 61 14.689 -4.182 16.198 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.514 -4.323 17.429 1.00 0.00 O ATOM 974 OD2 ASP A 61 15.741 -3.777 15.662 1.00 0.00 O ATOM 0 H ASP A 61 13.008 -2.334 14.454 1.00 0.00 H new ATOM 0 HA ASP A 61 11.470 -4.685 15.063 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.448 -5.732 15.403 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.894 -4.502 14.238 1.00 0.00 H new ATOM 979 N ARG A 62 12.053 -2.581 17.465 1.00 0.00 N ATOM 980 CA ARG A 62 11.867 -2.274 18.880 1.00 0.00 C ATOM 981 C ARG A 62 10.504 -2.763 19.357 1.00 0.00 C ATOM 982 O ARG A 62 10.404 -3.362 20.427 1.00 0.00 O ATOM 983 CB ARG A 62 12.031 -0.766 19.120 1.00 0.00 C ATOM 984 CG ARG A 62 12.025 -0.402 20.612 1.00 0.00 C ATOM 985 CD ARG A 62 12.084 1.118 20.805 1.00 0.00 C ATOM 986 NE ARG A 62 13.253 1.701 20.125 1.00 0.00 N ATOM 987 CZ ARG A 62 13.237 2.631 19.157 1.00 0.00 C ATOM 988 NH1 ARG A 62 12.110 3.246 18.780 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.370 2.955 18.531 1.00 0.00 N ATOM 0 H ARG A 62 12.391 -1.786 16.923 1.00 0.00 H new ATOM 0 HA ARG A 62 12.630 -2.795 19.458 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.966 -0.430 18.671 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.226 -0.232 18.616 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.125 -0.798 21.083 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.876 -0.869 21.108 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.172 1.571 20.417 1.00 0.00 H new ATOM 0 HD3 ARG A 62 12.127 1.350 21.869 1.00 0.00 H new ATOM 0 HE ARG A 62 14.169 1.363 20.420 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.226 3.013 19.232 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.135 3.948 18.041 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.244 2.497 18.789 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.362 3.661 17.795 1.00 0.00 H new ATOM 1003 N ASN A 63 9.475 -2.532 18.531 1.00 0.00 N ATOM 1004 CA ASN A 63 8.096 -2.932 18.797 1.00 0.00 C ATOM 1005 C ASN A 63 7.997 -4.347 19.368 1.00 0.00 C ATOM 1006 O ASN A 63 7.191 -4.590 20.264 1.00 0.00 O ATOM 1007 CB ASN A 63 7.239 -2.802 17.534 1.00 0.00 C ATOM 1008 CG ASN A 63 7.181 -1.363 17.033 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.439 -0.542 17.558 1.00 0.00 O ATOM 1010 ND2 ASN A 63 7.989 -1.035 16.030 1.00 0.00 N ATOM 0 H ASN A 63 9.586 -2.050 17.639 1.00 0.00 H new ATOM 0 HA ASN A 63 7.712 -2.252 19.557 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.646 -3.443 16.752 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.229 -3.155 17.742 1.00 0.00 H new ATOM 0 HD21 ASN A 63 8.002 -0.078 15.678 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.596 -1.740 15.612 1.00 0.00 H new ATOM 1017 N LYS A 64 8.809 -5.274 18.854 1.00 0.00 N ATOM 1018 CA LYS A 64 8.999 -6.595 19.439 1.00 0.00 C ATOM 1019 C LYS A 64 10.489 -6.942 19.371 1.00 0.00 C ATOM 1020 O LYS A 64 10.882 -7.926 18.744 1.00 0.00 O ATOM 1021 CB LYS A 64 8.095 -7.647 18.777 1.00 0.00 C ATOM 1022 CG LYS A 64 6.606 -7.350 19.012 1.00 0.00 C ATOM 1023 CD LYS A 64 5.679 -8.444 18.460 1.00 0.00 C ATOM 1024 CE LYS A 64 5.892 -9.828 19.091 1.00 0.00 C ATOM 1025 NZ LYS A 64 5.810 -9.786 20.561 1.00 0.00 N ATOM 0 H LYS A 64 9.358 -5.122 18.008 1.00 0.00 H new ATOM 0 HA LYS A 64 8.695 -6.590 20.486 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.295 -7.676 17.706 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.336 -8.634 19.173 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.428 -7.237 20.082 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.353 -6.398 18.545 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.644 -8.141 18.618 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.828 -8.521 17.383 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.143 -10.520 18.706 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.867 -10.215 18.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.841 -10.755 20.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.612 -9.242 20.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.919 -9.332 20.846 1.00 0.00 H new ATOM 1039 N ASP A 65 11.294 -6.099 20.034 1.00 0.00 N ATOM 1040 CA ASP A 65 12.730 -6.227 20.275 1.00 0.00 C ATOM 1041 C ASP A 65 13.432 -7.300 19.431 1.00 0.00 C ATOM 1042 O ASP A 65 13.589 -8.436 19.872 1.00 0.00 O ATOM 1043 CB ASP A 65 13.000 -6.395 21.782 1.00 0.00 C ATOM 1044 CG ASP A 65 12.476 -7.706 22.372 1.00 0.00 C ATOM 1045 OD1 ASP A 65 11.237 -7.877 22.384 1.00 0.00 O ATOM 1046 OD2 ASP A 65 13.324 -8.500 22.832 1.00 0.00 O ATOM 0 H ASP A 65 10.923 -5.243 20.447 1.00 0.00 H new ATOM 0 HA ASP A 65 13.182 -5.296 19.934 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.074 -6.335 21.956 1.00 0.00 H new ATOM 0 HB3 ASP A 65 12.544 -5.562 22.316 1.00 0.00 H new ATOM 1051 N GLN A 66 13.897 -6.906 18.237 1.00 0.00 N ATOM 1052 CA GLN A 66 14.673 -7.685 17.264 1.00 0.00 C ATOM 1053 C GLN A 66 13.798 -8.299 16.170 1.00 0.00 C ATOM 1054 O GLN A 66 14.282 -8.500 15.055 1.00 0.00 O ATOM 1055 CB GLN A 66 15.599 -8.743 17.889 1.00 0.00 C ATOM 1056 CG GLN A 66 16.565 -8.157 18.932 1.00 0.00 C ATOM 1057 CD GLN A 66 16.946 -9.192 19.984 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.104 -9.580 20.094 1.00 0.00 O ATOM 1059 NE2 GLN A 66 15.972 -9.639 20.769 1.00 0.00 N ATOM 0 H GLN A 66 13.726 -5.958 17.901 1.00 0.00 H new ATOM 0 HA GLN A 66 15.330 -6.950 16.799 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.992 -9.517 18.359 1.00 0.00 H new ATOM 0 HB3 GLN A 66 16.175 -9.225 17.099 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.464 -7.795 18.434 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.101 -7.298 19.417 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.020 -9.293 20.648 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.176 -10.328 21.493 1.00 0.00 H new ATOM 1068 N GLU A 67 12.522 -8.571 16.466 1.00 0.00 N ATOM 1069 CA GLU A 67 11.572 -9.139 15.523 1.00 0.00 C ATOM 1070 C GLU A 67 10.630 -8.040 15.025 1.00 0.00 C ATOM 1071 O GLU A 67 9.736 -7.585 15.731 1.00 0.00 O ATOM 1072 CB GLU A 67 10.827 -10.305 16.191 1.00 0.00 C ATOM 1073 CG GLU A 67 11.505 -11.654 15.895 1.00 0.00 C ATOM 1074 CD GLU A 67 13.008 -11.662 16.168 1.00 0.00 C ATOM 1075 OE1 GLU A 67 13.375 -11.514 17.352 1.00 0.00 O ATOM 1076 OE2 GLU A 67 13.762 -11.822 15.181 1.00 0.00 O ATOM 0 H GLU A 67 12.120 -8.396 17.387 1.00 0.00 H new ATOM 0 HA GLU A 67 12.087 -9.542 14.650 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.790 -10.144 17.268 1.00 0.00 H new ATOM 0 HB3 GLU A 67 9.796 -10.330 15.837 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.031 -12.428 16.499 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.334 -11.915 14.851 1.00 0.00 H new ATOM 1083 N VAL A 68 10.805 -7.642 13.767 1.00 0.00 N ATOM 1084 CA VAL A 68 9.935 -6.713 13.076 1.00 0.00 C ATOM 1085 C VAL A 68 8.702 -7.511 12.646 1.00 0.00 C ATOM 1086 O VAL A 68 8.700 -8.147 11.591 1.00 0.00 O ATOM 1087 CB VAL A 68 10.679 -6.130 11.863 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.805 -5.115 11.120 1.00 0.00 C ATOM 1089 CG2 VAL A 68 12.013 -5.478 12.243 1.00 0.00 C ATOM 0 H VAL A 68 11.580 -7.970 13.190 1.00 0.00 H new ATOM 0 HA VAL A 68 9.637 -5.877 13.708 1.00 0.00 H new ATOM 0 HB VAL A 68 10.898 -6.973 11.207 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.354 -4.718 10.267 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.896 -5.605 10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.542 -4.300 11.794 1.00 0.00 H new ATOM 0 HG21 VAL A 68 12.494 -5.084 11.347 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.833 -4.665 12.946 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.662 -6.221 12.706 1.00 0.00 H new ATOM 1099 N ASN A 69 7.651 -7.507 13.467 1.00 0.00 N ATOM 1100 CA ASN A 69 6.449 -8.270 13.156 1.00 0.00 C ATOM 1101 C ASN A 69 5.628 -7.539 12.094 1.00 0.00 C ATOM 1102 O ASN A 69 5.608 -6.310 12.074 1.00 0.00 O ATOM 1103 CB ASN A 69 5.613 -8.501 14.413 1.00 0.00 C ATOM 1104 CG ASN A 69 4.307 -9.196 14.042 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.296 -8.543 13.791 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.343 -10.519 13.935 1.00 0.00 N ATOM 0 H ASN A 69 7.610 -6.988 14.344 1.00 0.00 H new ATOM 0 HA ASN A 69 6.746 -9.243 12.765 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.170 -9.110 15.125 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.404 -7.550 14.902 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.512 -11.029 13.635 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.201 -11.025 14.152 1.00 0.00 H new ATOM 1113 N PHE A 70 4.945 -8.294 11.224 1.00 0.00 N ATOM 1114 CA PHE A 70 4.152 -7.757 10.124 1.00 0.00 C ATOM 1115 C PHE A 70 3.297 -6.549 10.523 1.00 0.00 C ATOM 1116 O PHE A 70 3.356 -5.502 9.877 1.00 0.00 O ATOM 1117 CB PHE A 70 3.296 -8.876 9.523 1.00 0.00 C ATOM 1118 CG PHE A 70 2.399 -8.391 8.408 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.971 -7.952 7.200 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.032 -8.168 8.658 1.00 0.00 C ATOM 1121 CE1 PHE A 70 2.180 -7.301 6.242 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.245 -7.507 7.705 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.819 -7.068 6.499 1.00 0.00 C ATOM 0 H PHE A 70 4.931 -9.313 11.271 1.00 0.00 H new ATOM 0 HA PHE A 70 4.845 -7.381 9.371 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.948 -9.662 9.143 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.684 -9.321 10.308 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.021 -8.117 7.010 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.590 -8.506 9.584 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.617 -6.979 5.308 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.804 -7.335 7.897 1.00 0.00 H new ATOM 0 HZ PHE A 70 0.213 -6.551 5.770 1.00 0.00 H new ATOM 1133 N GLN A 71 2.512 -6.669 11.599 1.00 0.00 N ATOM 1134 CA GLN A 71 1.646 -5.574 12.020 1.00 0.00 C ATOM 1135 C GLN A 71 2.480 -4.319 12.287 1.00 0.00 C ATOM 1136 O GLN A 71 2.116 -3.212 11.892 1.00 0.00 O ATOM 1137 CB GLN A 71 0.853 -5.989 13.264 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.176 -4.918 13.652 1.00 0.00 C ATOM 1139 CD GLN A 71 -0.921 -5.300 14.924 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -2.090 -5.666 14.884 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -0.248 -5.218 16.069 1.00 0.00 N ATOM 0 H GLN A 71 2.461 -7.503 12.184 1.00 0.00 H new ATOM 0 HA GLN A 71 0.937 -5.344 11.224 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.344 -6.934 13.075 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.538 -6.157 14.095 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.328 -3.962 13.796 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.888 -4.783 12.838 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.724 -4.910 16.068 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.704 -5.463 16.948 1.00 0.00 H new ATOM 1150 N GLU A 72 3.612 -4.499 12.968 1.00 0.00 N ATOM 1151 CA GLU A 72 4.479 -3.413 13.381 1.00 0.00 C ATOM 1152 C GLU A 72 5.178 -2.805 12.165 1.00 0.00 C ATOM 1153 O GLU A 72 5.326 -1.589 12.084 1.00 0.00 O ATOM 1154 CB GLU A 72 5.458 -3.910 14.452 1.00 0.00 C ATOM 1155 CG GLU A 72 4.728 -4.655 15.586 1.00 0.00 C ATOM 1156 CD GLU A 72 3.569 -3.850 16.170 1.00 0.00 C ATOM 1157 OE1 GLU A 72 3.849 -2.752 16.696 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.421 -4.342 16.065 1.00 0.00 O ATOM 0 H GLU A 72 3.951 -5.419 13.249 1.00 0.00 H new ATOM 0 HA GLU A 72 3.891 -2.614 13.833 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.193 -4.573 13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.006 -3.063 14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.351 -5.605 15.207 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.439 -4.888 16.379 1.00 0.00 H new ATOM 1165 N TYR A 73 5.565 -3.640 11.198 1.00 0.00 N ATOM 1166 CA TYR A 73 6.041 -3.188 9.897 1.00 0.00 C ATOM 1167 C TYR A 73 5.014 -2.249 9.257 1.00 0.00 C ATOM 1168 O TYR A 73 5.360 -1.121 8.908 1.00 0.00 O ATOM 1169 CB TYR A 73 6.391 -4.404 9.028 1.00 0.00 C ATOM 1170 CG TYR A 73 6.397 -4.187 7.526 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.581 -3.793 6.873 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.282 -4.591 6.767 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.655 -3.836 5.470 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.345 -4.591 5.364 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.532 -4.216 4.715 1.00 0.00 C ATOM 1176 OH TYR A 73 6.629 -4.313 3.360 1.00 0.00 O ATOM 0 H TYR A 73 5.555 -4.655 11.300 1.00 0.00 H new ATOM 0 HA TYR A 73 6.956 -2.606 10.005 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.377 -4.762 9.324 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.682 -5.200 9.254 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.431 -3.458 7.449 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.376 -4.902 7.265 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.577 -3.576 4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.480 -4.879 4.785 1.00 0.00 H new ATOM 0 HH TYR A 73 5.937 -4.920 3.025 1.00 0.00 H new ATOM 1186 N ILE A 74 3.752 -2.674 9.131 1.00 0.00 N ATOM 1187 CA ILE A 74 2.723 -1.809 8.553 1.00 0.00 C ATOM 1188 C ILE A 74 2.586 -0.515 9.376 1.00 0.00 C ATOM 1189 O ILE A 74 2.627 0.585 8.825 1.00 0.00 O ATOM 1190 CB ILE A 74 1.376 -2.543 8.406 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.446 -3.823 7.548 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.334 -1.571 7.834 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.662 -3.593 6.049 1.00 0.00 C ATOM 0 H ILE A 74 3.424 -3.597 9.417 1.00 0.00 H new ATOM 0 HA ILE A 74 3.037 -1.535 7.546 1.00 0.00 H new ATOM 0 HB ILE A 74 1.088 -2.877 9.403 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.256 -4.449 7.923 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.521 -4.383 7.684 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.622 -2.084 7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.218 -0.723 8.509 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.666 -1.215 6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.697 -4.553 5.535 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.841 -2.997 5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.602 -3.064 5.894 1.00 0.00 H new ATOM 1205 N THR A 75 2.444 -0.639 10.700 1.00 0.00 N ATOM 1206 CA THR A 75 2.330 0.502 11.611 1.00 0.00 C ATOM 1207 C THR A 75 3.468 1.503 11.374 1.00 0.00 C ATOM 1208 O THR A 75 3.249 2.715 11.282 1.00 0.00 O ATOM 1209 CB THR A 75 2.335 0.004 13.066 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.316 -0.955 13.254 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.114 1.140 14.068 1.00 0.00 C ATOM 0 H THR A 75 2.405 -1.542 11.172 1.00 0.00 H new ATOM 0 HA THR A 75 1.389 1.017 11.417 1.00 0.00 H new ATOM 0 HB THR A 75 3.317 -0.433 13.245 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.621 -1.826 12.924 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.126 0.739 15.081 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.908 1.879 13.961 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.151 1.612 13.876 1.00 0.00 H new ATOM 1219 N PHE A 76 4.694 0.984 11.278 1.00 0.00 N ATOM 1220 CA PHE A 76 5.876 1.784 11.032 1.00 0.00 C ATOM 1221 C PHE A 76 5.818 2.411 9.646 1.00 0.00 C ATOM 1222 O PHE A 76 6.139 3.582 9.511 1.00 0.00 O ATOM 1223 CB PHE A 76 7.145 0.952 11.190 1.00 0.00 C ATOM 1224 CG PHE A 76 8.395 1.780 10.957 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.923 1.903 9.656 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.928 2.559 12.000 1.00 0.00 C ATOM 1227 CE1 PHE A 76 10.008 2.757 9.415 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.979 3.458 11.743 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.510 3.564 10.447 1.00 0.00 C ATOM 0 H PHE A 76 4.886 -0.013 11.371 1.00 0.00 H new ATOM 0 HA PHE A 76 5.902 2.582 11.774 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.175 0.522 12.191 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.124 0.120 10.486 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.491 1.338 8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.530 2.467 13.000 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.458 2.794 8.434 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.377 4.066 12.542 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.305 4.267 10.245 1.00 0.00 H new ATOM 1239 N LEU A 77 5.409 1.678 8.607 1.00 0.00 N ATOM 1240 CA LEU A 77 5.212 2.291 7.297 1.00 0.00 C ATOM 1241 C LEU A 77 4.217 3.453 7.398 1.00 0.00 C ATOM 1242 O LEU A 77 4.402 4.484 6.754 1.00 0.00 O ATOM 1243 CB LEU A 77 4.830 1.243 6.240 1.00 0.00 C ATOM 1244 CG LEU A 77 6.026 0.347 5.862 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.560 -0.832 5.006 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.086 1.117 5.064 1.00 0.00 C ATOM 0 H LEU A 77 5.212 0.678 8.648 1.00 0.00 H new ATOM 0 HA LEU A 77 6.156 2.717 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.018 0.623 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.457 1.746 5.348 1.00 0.00 H new ATOM 0 HG LEU A 77 6.463 -0.003 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.416 -1.455 4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.836 -1.424 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.095 -0.458 4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.912 0.450 4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.642 1.500 4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.458 1.949 5.662 1.00 0.00 H new ATOM 1258 N GLY A 78 3.205 3.335 8.261 1.00 0.00 N ATOM 1259 CA GLY A 78 2.350 4.460 8.610 1.00 0.00 C ATOM 1260 C GLY A 78 3.168 5.634 9.159 1.00 0.00 C ATOM 1261 O GLY A 78 3.025 6.767 8.697 1.00 0.00 O ATOM 0 H GLY A 78 2.961 2.463 8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.793 4.782 7.730 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.618 4.146 9.353 1.00 0.00 H new ATOM 1265 N ALA A 79 4.050 5.374 10.129 1.00 0.00 N ATOM 1266 CA ALA A 79 4.965 6.400 10.623 1.00 0.00 C ATOM 1267 C ALA A 79 5.794 6.996 9.482 1.00 0.00 C ATOM 1268 O ALA A 79 5.932 8.209 9.393 1.00 0.00 O ATOM 1269 CB ALA A 79 5.875 5.862 11.734 1.00 0.00 C ATOM 0 H ALA A 79 4.147 4.466 10.584 1.00 0.00 H new ATOM 0 HA ALA A 79 4.356 7.195 11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.541 6.655 12.075 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.265 5.516 12.569 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.467 5.032 11.349 1.00 0.00 H new ATOM 1275 N LEU A 80 6.337 6.156 8.602 1.00 0.00 N ATOM 1276 CA LEU A 80 7.156 6.566 7.471 1.00 0.00 C ATOM 1277 C LEU A 80 6.362 7.519 6.574 1.00 0.00 C ATOM 1278 O LEU A 80 6.860 8.576 6.196 1.00 0.00 O ATOM 1279 CB LEU A 80 7.642 5.316 6.715 1.00 0.00 C ATOM 1280 CG LEU A 80 8.919 5.546 5.890 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.166 5.671 6.775 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.138 4.345 4.966 1.00 0.00 C ATOM 0 H LEU A 80 6.214 5.145 8.661 1.00 0.00 H new ATOM 0 HA LEU A 80 8.037 7.108 7.816 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.824 4.517 7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.849 4.973 6.051 1.00 0.00 H new ATOM 0 HG LEU A 80 8.783 6.474 5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.043 5.832 6.148 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.046 6.514 7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.296 4.755 7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.042 4.499 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.245 3.440 5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.283 4.239 4.298 1.00 0.00 H new ATOM 1294 N ALA A 81 5.106 7.170 6.274 1.00 0.00 N ATOM 1295 CA ALA A 81 4.186 8.028 5.540 1.00 0.00 C ATOM 1296 C ALA A 81 4.044 9.383 6.241 1.00 0.00 C ATOM 1297 O ALA A 81 4.228 10.436 5.628 1.00 0.00 O ATOM 1298 CB ALA A 81 2.838 7.324 5.370 1.00 0.00 C ATOM 0 H ALA A 81 4.701 6.272 6.540 1.00 0.00 H new ATOM 0 HA ALA A 81 4.586 8.221 4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.156 7.972 4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.980 6.395 4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.417 7.103 6.351 1.00 0.00 H new ATOM 1304 N MET A 82 3.738 9.352 7.541 1.00 0.00 N ATOM 1305 CA MET A 82 3.596 10.554 8.351 1.00 0.00 C ATOM 1306 C MET A 82 4.872 11.411 8.325 1.00 0.00 C ATOM 1307 O MET A 82 4.783 12.636 8.233 1.00 0.00 O ATOM 1308 CB MET A 82 3.142 10.152 9.763 1.00 0.00 C ATOM 1309 CG MET A 82 2.961 11.341 10.719 1.00 0.00 C ATOM 1310 SD MET A 82 4.461 12.017 11.487 1.00 0.00 S ATOM 1311 CE MET A 82 4.972 10.636 12.538 1.00 0.00 C ATOM 0 H MET A 82 3.582 8.487 8.058 1.00 0.00 H new ATOM 0 HA MET A 82 2.825 11.199 7.929 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.199 9.609 9.691 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.874 9.465 10.188 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.469 12.145 10.171 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.281 11.036 11.514 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.747 10.971 13.227 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.114 10.274 13.105 1.00 0.00 H new ATOM 0 HE3 MET A 82 5.362 9.831 11.916 1.00 0.00 H new ATOM 1321 N ILE A 83 6.043 10.771 8.392 1.00 0.00 N ATOM 1322 CA ILE A 83 7.350 11.416 8.387 1.00 0.00 C ATOM 1323 C ILE A 83 7.631 12.045 7.020 1.00 0.00 C ATOM 1324 O ILE A 83 8.080 13.188 6.968 1.00 0.00 O ATOM 1325 CB ILE A 83 8.441 10.417 8.825 1.00 0.00 C ATOM 1326 CG1 ILE A 83 8.298 10.133 10.333 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.853 10.951 8.534 1.00 0.00 C ATOM 1328 CD1 ILE A 83 9.024 8.857 10.771 1.00 0.00 C ATOM 0 H ILE A 83 6.104 9.755 8.453 1.00 0.00 H new ATOM 0 HA ILE A 83 7.357 12.229 9.112 1.00 0.00 H new ATOM 0 HB ILE A 83 8.307 9.499 8.253 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.691 10.980 10.896 1.00 0.00 H new ATOM 0 HG13 ILE A 83 7.240 10.047 10.583 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.593 10.218 8.857 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.961 11.129 7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 83 10.007 11.885 9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.887 8.710 11.842 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.615 8.002 10.232 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.087 8.949 10.550 1.00 0.00 H new ATOM 1340 N TYR A 84 7.369 11.330 5.917 1.00 0.00 N ATOM 1341 CA TYR A 84 7.427 11.927 4.583 1.00 0.00 C ATOM 1342 C TYR A 84 6.557 13.182 4.573 1.00 0.00 C ATOM 1343 O TYR A 84 6.989 14.239 4.118 1.00 0.00 O ATOM 1344 CB TYR A 84 6.998 10.929 3.496 1.00 0.00 C ATOM 1345 CG TYR A 84 7.875 9.698 3.320 1.00 0.00 C ATOM 1346 CD1 TYR A 84 9.281 9.807 3.327 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.282 8.464 2.991 1.00 0.00 C ATOM 1348 CE1 TYR A 84 10.081 8.685 3.046 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.083 7.343 2.716 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.481 7.455 2.734 1.00 0.00 C ATOM 1351 OH TYR A 84 10.252 6.371 2.437 1.00 0.00 O ATOM 0 H TYR A 84 7.116 10.342 5.926 1.00 0.00 H new ATOM 0 HA TYR A 84 8.457 12.200 4.353 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.984 10.597 3.719 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.958 11.458 2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 84 9.745 10.756 3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.206 8.379 2.950 1.00 0.00 H new ATOM 0 HE1 TYR A 84 11.157 8.770 3.070 1.00 0.00 H new ATOM 0 HE2 TYR A 84 7.621 6.393 2.490 1.00 0.00 H new ATOM 0 HH TYR A 84 9.675 5.602 2.246 1.00 0.00 H new ATOM 1361 N ASN A 85 5.339 13.058 5.101 1.00 0.00 N ATOM 1362 CA ASN A 85 4.445 14.160 5.433 1.00 0.00 C ATOM 1363 C ASN A 85 3.822 14.832 4.216 1.00 0.00 C ATOM 1364 O ASN A 85 2.602 14.859 4.098 1.00 0.00 O ATOM 1365 CB ASN A 85 5.127 15.184 6.347 1.00 0.00 C ATOM 1366 CG ASN A 85 4.075 15.891 7.187 1.00 0.00 C ATOM 1367 OD1 ASN A 85 3.645 16.996 6.872 1.00 0.00 O ATOM 1368 ND2 ASN A 85 3.640 15.233 8.257 1.00 0.00 N ATOM 0 H ASN A 85 4.934 12.147 5.317 1.00 0.00 H new ATOM 0 HA ASN A 85 3.617 13.710 5.981 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.850 14.686 6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.679 15.910 5.750 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.921 15.645 8.852 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.025 14.316 8.483 1.00 0.00 H new ATOM 1375 N GLU A 86 4.640 15.343 3.292 1.00 0.00 N ATOM 1376 CA GLU A 86 4.168 15.913 2.035 1.00 0.00 C ATOM 1377 C GLU A 86 3.207 14.939 1.348 1.00 0.00 C ATOM 1378 O GLU A 86 2.156 15.340 0.855 1.00 0.00 O ATOM 1379 CB GLU A 86 5.350 16.313 1.138 1.00 0.00 C ATOM 1380 CG GLU A 86 6.269 15.149 0.728 1.00 0.00 C ATOM 1381 CD GLU A 86 7.453 15.636 -0.103 1.00 0.00 C ATOM 1382 OE1 GLU A 86 8.220 16.464 0.432 1.00 0.00 O ATOM 1383 OE2 GLU A 86 7.570 15.169 -1.257 1.00 0.00 O ATOM 0 H GLU A 86 5.654 15.371 3.399 1.00 0.00 H new ATOM 0 HA GLU A 86 3.613 16.829 2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 86 4.960 16.785 0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.946 17.063 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 86 6.634 14.641 1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 86 5.698 14.418 0.156 1.00 0.00 H new ATOM 1390 N ALA A 87 3.544 13.647 1.402 1.00 0.00 N ATOM 1391 CA ALA A 87 2.714 12.545 0.944 1.00 0.00 C ATOM 1392 C ALA A 87 1.253 12.691 1.390 1.00 0.00 C ATOM 1393 O ALA A 87 0.345 12.451 0.601 1.00 0.00 O ATOM 1394 CB ALA A 87 3.319 11.235 1.458 1.00 0.00 C ATOM 0 H ALA A 87 4.438 13.335 1.782 1.00 0.00 H new ATOM 0 HA ALA A 87 2.698 12.547 -0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.708 10.396 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.331 11.125 1.069 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.348 11.251 2.547 1.00 0.00 H new ATOM 1400 N LEU A 88 1.026 13.090 2.647 1.00 0.00 N ATOM 1401 CA LEU A 88 -0.311 13.263 3.201 1.00 0.00 C ATOM 1402 C LEU A 88 -1.086 14.340 2.436 1.00 0.00 C ATOM 1403 O LEU A 88 -2.300 14.241 2.279 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.246 13.640 4.691 1.00 0.00 C ATOM 1405 CG LEU A 88 0.625 12.741 5.588 1.00 0.00 C ATOM 1406 CD1 LEU A 88 0.669 13.375 6.984 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.104 11.305 5.698 1.00 0.00 C ATOM 0 H LEU A 88 1.773 13.302 3.308 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.832 12.311 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.125 14.662 4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.261 13.638 5.088 1.00 0.00 H new ATOM 0 HG LEU A 88 1.615 12.674 5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.280 12.759 7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.100 14.374 6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.342 13.443 7.385 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.764 10.727 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.901 11.314 6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.077 10.851 4.707 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.392 15.393 1.993 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.995 16.520 1.298 1.00 0.00 C ATOM 1421 C LYS A 89 -1.179 16.145 -0.174 1.00 0.00 C ATOM 1422 O LYS A 89 -2.274 16.271 -0.717 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.113 17.774 1.448 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.138 18.428 2.841 1.00 0.00 C ATOM 1425 CD LYS A 89 0.275 17.480 3.975 1.00 0.00 C ATOM 1426 CE LYS A 89 0.584 18.211 5.285 1.00 0.00 C ATOM 1427 NZ LYS A 89 1.877 18.916 5.231 1.00 0.00 N ATOM 0 H LYS A 89 0.617 15.482 2.112 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.968 16.751 1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.916 17.506 1.208 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.430 18.512 0.712 1.00 0.00 H new ATOM 0 HG2 LYS A 89 0.528 19.291 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.143 18.802 3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.524 16.759 4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.153 16.914 3.666 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.211 18.926 5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 89 0.596 17.494 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.776 19.859 5.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.591 18.372 5.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.177 19.015 4.240 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.100 15.695 -0.818 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.087 15.304 -2.219 1.00 0.00 C ATOM 1443 C GLY A 90 1.300 15.498 -2.832 1.00 0.00 C ATOM 1444 O GLY A 90 2.228 15.859 -2.074 1.00 0.00 O ATOM 1445 OXT GLY A 90 1.408 15.282 -4.058 1.00 0.00 O ATOM 0 H GLY A 90 0.808 15.592 -0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.386 14.260 -2.311 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.818 15.895 -2.771 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.309 -0.704 -6.020 1.00 0.00 N ATOM 1451 CA MET B 1 13.865 0.700 -6.052 1.00 0.00 C ATOM 1452 C MET B 1 12.598 0.883 -5.211 1.00 0.00 C ATOM 1453 O MET B 1 11.768 -0.021 -5.130 1.00 0.00 O ATOM 1454 CB MET B 1 13.686 1.214 -7.488 1.00 0.00 C ATOM 1455 CG MET B 1 12.680 0.395 -8.306 1.00 0.00 C ATOM 1456 SD MET B 1 12.325 1.067 -9.950 1.00 0.00 S ATOM 1457 CE MET B 1 11.107 -0.139 -10.520 1.00 0.00 C ATOM 0 H1 MET B 1 15.197 -0.800 -6.553 1.00 0.00 H new ATOM 0 H2 MET B 1 14.464 -0.997 -5.034 1.00 0.00 H new ATOM 0 H3 MET B 1 13.580 -1.308 -6.450 1.00 0.00 H new ATOM 0 HA MET B 1 14.651 1.310 -5.606 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.357 2.253 -7.456 1.00 0.00 H new ATOM 0 HB3 MET B 1 14.651 1.201 -7.994 1.00 0.00 H new ATOM 0 HG2 MET B 1 13.062 -0.620 -8.417 1.00 0.00 H new ATOM 0 HG3 MET B 1 11.747 0.325 -7.747 1.00 0.00 H new ATOM 0 HE1 MET B 1 10.777 0.124 -11.525 1.00 0.00 H new ATOM 0 HE2 MET B 1 11.557 -1.132 -10.534 1.00 0.00 H new ATOM 0 HE3 MET B 1 10.251 -0.138 -9.846 1.00 0.00 H new ATOM 1469 N ALA B 2 12.449 2.053 -4.588 1.00 0.00 N ATOM 1470 CA ALA B 2 11.356 2.330 -3.664 1.00 0.00 C ATOM 1471 C ALA B 2 10.004 2.468 -4.369 1.00 0.00 C ATOM 1472 O ALA B 2 8.961 2.233 -3.756 1.00 0.00 O ATOM 1473 CB ALA B 2 11.690 3.594 -2.867 1.00 0.00 C ATOM 0 H ALA B 2 13.089 2.838 -4.713 1.00 0.00 H new ATOM 0 HA ALA B 2 11.256 1.479 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA B 2 10.879 3.811 -2.172 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.614 3.439 -2.309 1.00 0.00 H new ATOM 0 HB3 ALA B 2 11.816 4.433 -3.551 1.00 0.00 H new ATOM 1479 N SER B 3 10.014 2.857 -5.647 1.00 0.00 N ATOM 1480 CA SER B 3 8.855 3.240 -6.438 1.00 0.00 C ATOM 1481 C SER B 3 7.608 2.373 -6.199 1.00 0.00 C ATOM 1482 O SER B 3 6.562 2.931 -5.871 1.00 0.00 O ATOM 1483 CB SER B 3 9.260 3.336 -7.920 1.00 0.00 C ATOM 1484 OG SER B 3 10.677 3.306 -8.030 1.00 0.00 O ATOM 0 H SER B 3 10.881 2.914 -6.181 1.00 0.00 H new ATOM 0 HA SER B 3 8.535 4.225 -6.099 1.00 0.00 H new ATOM 0 HB2 SER B 3 8.824 2.509 -8.481 1.00 0.00 H new ATOM 0 HB3 SER B 3 8.871 4.257 -8.355 1.00 0.00 H new ATOM 0 HG SER B 3 10.943 2.581 -8.633 1.00 0.00 H new ATOM 1490 N PRO B 4 7.689 1.035 -6.334 1.00 0.00 N ATOM 1491 CA PRO B 4 6.565 0.136 -6.113 1.00 0.00 C ATOM 1492 C PRO B 4 5.945 0.327 -4.726 1.00 0.00 C ATOM 1493 O PRO B 4 4.725 0.409 -4.585 1.00 0.00 O ATOM 1494 CB PRO B 4 7.113 -1.284 -6.300 1.00 0.00 C ATOM 1495 CG PRO B 4 8.330 -1.073 -7.198 1.00 0.00 C ATOM 1496 CD PRO B 4 8.866 0.258 -6.682 1.00 0.00 C ATOM 0 HA PRO B 4 5.758 0.341 -6.817 1.00 0.00 H new ATOM 0 HB2 PRO B 4 7.389 -1.738 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO B 4 6.378 -1.941 -6.765 1.00 0.00 H new ATOM 0 HG2 PRO B 4 9.060 -1.876 -7.094 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.058 -1.024 -8.252 1.00 0.00 H new ATOM 0 HD2 PRO B 4 9.512 0.113 -5.816 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.461 0.764 -7.442 1.00 0.00 H new ATOM 1504 N LEU B 5 6.782 0.415 -3.687 1.00 0.00 N ATOM 1505 CA LEU B 5 6.266 0.633 -2.349 1.00 0.00 C ATOM 1506 C LEU B 5 5.670 2.034 -2.263 1.00 0.00 C ATOM 1507 O LEU B 5 4.569 2.197 -1.745 1.00 0.00 O ATOM 1508 CB LEU B 5 7.350 0.415 -1.288 1.00 0.00 C ATOM 1509 CG LEU B 5 6.784 0.604 0.130 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.658 -0.381 0.450 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.876 0.391 1.171 1.00 0.00 C ATOM 0 H LEU B 5 7.797 0.339 -3.752 1.00 0.00 H new ATOM 0 HA LEU B 5 5.482 -0.097 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.763 -0.589 -1.387 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.169 1.115 -1.452 1.00 0.00 H new ATOM 0 HG LEU B 5 6.393 1.621 0.163 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.296 -0.203 1.463 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.841 -0.242 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.034 -1.401 0.373 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.459 0.528 2.169 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.274 -0.620 1.080 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.678 1.112 1.010 1.00 0.00 H new ATOM 1523 N ASP B 6 6.392 3.036 -2.773 1.00 0.00 N ATOM 1524 CA ASP B 6 5.963 4.428 -2.721 1.00 0.00 C ATOM 1525 C ASP B 6 4.554 4.578 -3.291 1.00 0.00 C ATOM 1526 O ASP B 6 3.693 5.167 -2.643 1.00 0.00 O ATOM 1527 CB ASP B 6 6.941 5.350 -3.465 1.00 0.00 C ATOM 1528 CG ASP B 6 8.357 5.325 -2.900 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.490 5.152 -1.670 1.00 0.00 O ATOM 1530 OD2 ASP B 6 9.289 5.491 -3.717 1.00 0.00 O ATOM 0 H ASP B 6 7.292 2.900 -3.234 1.00 0.00 H new ATOM 0 HA ASP B 6 5.953 4.729 -1.673 1.00 0.00 H new ATOM 0 HB2 ASP B 6 6.973 5.059 -4.515 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.563 6.372 -3.428 1.00 0.00 H new ATOM 1535 N GLN B 7 4.301 4.034 -4.486 1.00 0.00 N ATOM 1536 CA GLN B 7 2.962 4.088 -5.061 1.00 0.00 C ATOM 1537 C GLN B 7 1.948 3.365 -4.168 1.00 0.00 C ATOM 1538 O GLN B 7 0.839 3.858 -3.979 1.00 0.00 O ATOM 1539 CB GLN B 7 2.936 3.600 -6.518 1.00 0.00 C ATOM 1540 CG GLN B 7 3.360 2.140 -6.706 1.00 0.00 C ATOM 1541 CD GLN B 7 3.388 1.748 -8.178 1.00 0.00 C ATOM 1542 OE1 GLN B 7 4.454 1.612 -8.771 1.00 0.00 O ATOM 1543 NE2 GLN B 7 2.220 1.565 -8.783 1.00 0.00 N ATOM 0 H GLN B 7 4.996 3.560 -5.062 1.00 0.00 H new ATOM 0 HA GLN B 7 2.659 5.134 -5.098 1.00 0.00 H new ATOM 0 HB2 GLN B 7 1.928 3.726 -6.912 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.592 4.235 -7.113 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.347 1.988 -6.270 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.671 1.489 -6.169 1.00 0.00 H new ATOM 0 HE21 GLN B 7 1.351 1.686 -8.262 1.00 0.00 H new ATOM 0 HE22 GLN B 7 2.192 1.304 -9.769 1.00 0.00 H new ATOM 1552 N ALA B 8 2.309 2.210 -3.602 1.00 0.00 N ATOM 1553 CA ALA B 8 1.400 1.473 -2.736 1.00 0.00 C ATOM 1554 C ALA B 8 1.024 2.273 -1.487 1.00 0.00 C ATOM 1555 O ALA B 8 -0.160 2.485 -1.237 1.00 0.00 O ATOM 1556 CB ALA B 8 1.985 0.113 -2.380 1.00 0.00 C ATOM 0 H ALA B 8 3.221 1.771 -3.730 1.00 0.00 H new ATOM 0 HA ALA B 8 0.475 1.308 -3.288 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.291 -0.423 -1.732 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.149 -0.462 -3.291 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.934 0.250 -1.861 1.00 0.00 H new ATOM 1562 N ILE B 9 2.004 2.744 -0.707 1.00 0.00 N ATOM 1563 CA ILE B 9 1.700 3.590 0.447 1.00 0.00 C ATOM 1564 C ILE B 9 0.917 4.823 -0.036 1.00 0.00 C ATOM 1565 O ILE B 9 -0.116 5.176 0.533 1.00 0.00 O ATOM 1566 CB ILE B 9 2.954 3.904 1.296 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.012 4.739 0.565 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.540 2.593 1.841 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.224 5.079 1.438 1.00 0.00 C ATOM 0 H ILE B 9 2.996 2.557 -0.852 1.00 0.00 H new ATOM 0 HA ILE B 9 1.058 3.053 1.145 1.00 0.00 H new ATOM 0 HB ILE B 9 2.632 4.536 2.124 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.349 4.194 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.555 5.664 0.213 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.424 2.811 2.440 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.796 2.092 2.461 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.816 1.944 1.010 1.00 0.00 H new ATOM 0 HD11 ILE B 9 5.934 5.671 0.860 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.898 5.650 2.307 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.704 4.158 1.769 1.00 0.00 H new ATOM 1581 N GLY B 10 1.365 5.412 -1.149 1.00 0.00 N ATOM 1582 CA GLY B 10 0.684 6.473 -1.874 1.00 0.00 C ATOM 1583 C GLY B 10 -0.801 6.179 -2.082 1.00 0.00 C ATOM 1584 O GLY B 10 -1.626 7.070 -1.919 1.00 0.00 O ATOM 0 H GLY B 10 2.250 5.147 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY B 10 0.793 7.410 -1.328 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.163 6.612 -2.843 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.154 4.941 -2.434 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.532 4.521 -2.641 1.00 0.00 C ATOM 1590 C LEU B 11 -3.338 4.722 -1.354 1.00 0.00 C ATOM 1591 O LEU B 11 -4.304 5.482 -1.341 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.545 3.057 -3.118 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.799 2.589 -3.871 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.096 2.860 -3.116 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -3.856 3.149 -5.293 1.00 0.00 C ATOM 0 H LEU B 11 -0.476 4.194 -2.584 1.00 0.00 H new ATOM 0 HA LEU B 11 -3.004 5.130 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.682 2.902 -3.765 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.411 2.414 -2.248 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.708 1.505 -3.942 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.941 2.504 -3.705 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -5.076 2.338 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.199 3.931 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.759 2.792 -5.789 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.869 4.238 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -2.981 2.816 -5.851 1.00 0.00 H new ATOM 1607 N LEU B 12 -2.936 4.054 -0.267 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.592 4.164 1.035 1.00 0.00 C ATOM 1609 C LEU B 12 -3.736 5.632 1.431 1.00 0.00 C ATOM 1610 O LEU B 12 -4.806 6.064 1.867 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.767 3.441 2.117 1.00 0.00 C ATOM 1612 CG LEU B 12 -2.932 1.916 2.163 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.371 1.210 0.925 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.219 1.366 3.404 1.00 0.00 C ATOM 0 H LEU B 12 -2.139 3.417 -0.269 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.577 3.703 0.956 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.713 3.671 1.960 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.040 3.848 3.090 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.003 1.717 2.196 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.519 0.134 1.021 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -2.888 1.570 0.035 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.306 1.423 0.836 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.334 0.283 3.440 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.159 1.617 3.356 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.656 1.807 4.300 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.639 6.376 1.301 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.565 7.780 1.667 1.00 0.00 C ATOM 1628 C ILE B 13 -3.599 8.563 0.851 1.00 0.00 C ATOM 1629 O ILE B 13 -4.480 9.211 1.414 1.00 0.00 O ATOM 1630 CB ILE B 13 -1.109 8.247 1.469 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.187 7.567 2.500 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -0.934 9.762 1.596 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.295 7.688 2.127 1.00 0.00 C ATOM 0 H ILE B 13 -1.763 6.008 0.931 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.816 7.955 2.713 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.841 7.963 0.451 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.350 8.015 3.480 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.453 6.513 2.583 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.114 10.021 1.446 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.543 10.263 0.844 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.248 10.083 2.589 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.902 7.193 2.885 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.466 7.216 1.159 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.571 8.741 2.071 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.525 8.466 -0.476 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.431 9.126 -1.398 1.00 0.00 C ATOM 1647 C GLY B 14 -5.885 8.815 -1.062 1.00 0.00 C ATOM 1648 O GLY B 14 -6.698 9.731 -0.925 1.00 0.00 O ATOM 0 H GLY B 14 -2.811 7.909 -0.946 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.269 10.203 -1.362 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.214 8.805 -2.417 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.218 7.524 -0.932 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.555 7.096 -0.545 1.00 0.00 C ATOM 1654 C ILE B 15 -7.972 7.847 0.719 1.00 0.00 C ATOM 1655 O ILE B 15 -9.020 8.487 0.747 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.609 5.556 -0.424 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.925 4.975 -1.814 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.637 5.091 0.614 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -8.006 3.444 -1.849 1.00 0.00 C ATOM 0 H ILE B 15 -5.567 6.756 -1.093 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.287 7.349 -1.312 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.642 5.193 -0.074 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.873 5.386 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.159 5.304 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.638 4.002 0.663 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.377 5.498 1.591 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.628 5.442 0.327 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.232 3.115 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -7.051 3.022 -1.535 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.792 3.106 -1.174 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.134 7.798 1.752 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.444 8.431 3.019 1.00 0.00 C ATOM 1673 C PHE B 16 -7.712 9.929 2.851 1.00 0.00 C ATOM 1674 O PHE B 16 -8.806 10.411 3.146 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.301 8.153 3.996 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.583 8.587 5.413 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.313 9.907 5.798 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -7.162 7.697 6.331 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.532 10.309 7.121 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -7.333 8.083 7.670 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.988 9.381 8.070 1.00 0.00 C ATOM 0 H PHE B 16 -6.232 7.322 1.730 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.365 8.009 3.423 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.085 7.085 3.991 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.404 8.662 3.643 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -5.936 10.614 5.074 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -7.476 6.716 6.007 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.350 11.333 7.411 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -7.729 7.382 8.390 1.00 0.00 H new ATOM 0 HZ PHE B 16 -7.073 9.667 9.108 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.714 10.683 2.381 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.802 12.135 2.415 1.00 0.00 C ATOM 1693 C HIS B 17 -7.850 12.702 1.464 1.00 0.00 C ATOM 1694 O HIS B 17 -8.340 13.796 1.725 1.00 0.00 O ATOM 1695 CB HIS B 17 -5.437 12.805 2.257 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.513 12.448 3.390 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.600 12.868 4.703 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -3.512 11.524 3.316 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -3.662 12.187 5.391 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -2.985 11.350 4.592 1.00 0.00 N ATOM 0 H HIS B 17 -5.852 10.314 1.980 1.00 0.00 H new ATOM 0 HA HIS B 17 -7.156 12.385 3.415 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.989 12.501 1.311 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -5.564 13.887 2.217 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.249 13.560 5.079 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -3.185 11.015 2.421 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -3.479 12.301 6.449 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.244 11.991 0.400 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.409 12.434 -0.364 1.00 0.00 C ATOM 1710 C LYS B 18 -10.636 12.473 0.554 1.00 0.00 C ATOM 1711 O LYS B 18 -11.341 13.480 0.633 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.659 11.529 -1.577 1.00 0.00 C ATOM 1713 CG LYS B 18 -8.664 11.817 -2.708 1.00 0.00 C ATOM 1714 CD LYS B 18 -9.090 11.159 -4.030 1.00 0.00 C ATOM 1715 CE LYS B 18 -9.217 9.632 -3.947 1.00 0.00 C ATOM 1716 NZ LYS B 18 -7.952 9.005 -3.533 1.00 0.00 N ATOM 0 H LYS B 18 -7.793 11.141 0.061 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.217 13.437 -0.746 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.577 10.485 -1.276 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.676 11.677 -1.939 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -8.578 12.894 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -7.677 11.454 -2.424 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -10.047 11.578 -4.342 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -8.364 11.413 -4.802 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -10.003 9.370 -3.239 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -9.518 9.238 -4.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -8.049 7.970 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -7.190 9.304 -4.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -7.721 9.297 -2.562 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.884 11.372 1.267 1.00 0.00 N ATOM 1731 CA TYR B 19 -12.017 11.281 2.170 1.00 0.00 C ATOM 1732 C TYR B 19 -11.893 12.277 3.326 1.00 0.00 C ATOM 1733 O TYR B 19 -12.877 12.934 3.658 1.00 0.00 O ATOM 1734 CB TYR B 19 -12.228 9.830 2.612 1.00 0.00 C ATOM 1735 CG TYR B 19 -13.042 9.041 1.608 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -12.428 8.467 0.482 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -14.445 9.056 1.699 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -13.209 7.993 -0.583 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -15.223 8.636 0.611 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.602 8.166 -0.554 1.00 0.00 C ATOM 1741 OH TYR B 19 -15.346 7.930 -1.666 1.00 0.00 O ATOM 0 H TYR B 19 -10.308 10.531 1.231 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.924 11.575 1.642 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -11.260 9.349 2.751 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.732 9.816 3.578 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -11.352 8.390 0.436 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -14.923 9.391 2.607 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -12.741 7.498 -1.421 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -16.301 8.675 0.671 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.291 8.098 -1.469 1.00 0.00 H new ATOM 1751 N SER B 20 -10.701 12.448 3.908 1.00 0.00 N ATOM 1752 CA SER B 20 -10.485 13.515 4.883 1.00 0.00 C ATOM 1753 C SER B 20 -10.865 14.867 4.278 1.00 0.00 C ATOM 1754 O SER B 20 -11.659 15.613 4.850 1.00 0.00 O ATOM 1755 CB SER B 20 -9.026 13.531 5.349 1.00 0.00 C ATOM 1756 OG SER B 20 -8.637 12.244 5.774 1.00 0.00 O ATOM 0 H SER B 20 -9.883 11.868 3.722 1.00 0.00 H new ATOM 0 HA SER B 20 -11.120 13.327 5.749 1.00 0.00 H new ATOM 0 HB2 SER B 20 -8.381 13.864 4.536 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.905 14.244 6.165 1.00 0.00 H new ATOM 0 HG SER B 20 -8.915 12.109 6.704 1.00 0.00 H new ATOM 1762 N GLY B 21 -10.296 15.169 3.110 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.488 16.400 2.365 1.00 0.00 C ATOM 1764 C GLY B 21 -11.966 16.712 2.167 1.00 0.00 C ATOM 1765 O GLY B 21 -12.379 17.853 2.358 1.00 0.00 O ATOM 0 H GLY B 21 -9.659 14.526 2.641 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -10.009 17.224 2.894 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -10.000 16.318 1.394 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.769 15.700 1.824 1.00 0.00 N ATOM 1770 CA LYS B 22 -14.209 15.861 1.652 1.00 0.00 C ATOM 1771 C LYS B 22 -14.873 16.535 2.862 1.00 0.00 C ATOM 1772 O LYS B 22 -15.820 17.297 2.683 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.846 14.506 1.314 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.292 14.671 0.824 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.979 13.348 0.458 1.00 0.00 C ATOM 1776 CE LYS B 22 -16.311 12.609 -0.710 1.00 0.00 C ATOM 1777 NZ LYS B 22 -15.259 11.687 -0.248 1.00 0.00 N ATOM 0 H LYS B 22 -12.436 14.750 1.659 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.379 16.538 0.815 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.255 14.006 0.546 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.830 13.865 2.196 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.874 15.169 1.600 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.298 15.325 -0.048 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -16.984 12.697 1.333 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -18.020 13.548 0.203 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -17.065 12.051 -1.265 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -15.880 13.335 -1.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -14.442 11.744 -0.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -14.964 11.951 0.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -15.628 10.715 -0.242 1.00 0.00 H new ATOM 1791 N GLU B 23 -14.378 16.278 4.080 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.857 16.923 5.303 1.00 0.00 C ATOM 1793 C GLU B 23 -13.774 17.823 5.918 1.00 0.00 C ATOM 1794 O GLU B 23 -13.814 18.115 7.110 1.00 0.00 O ATOM 1795 CB GLU B 23 -15.369 15.852 6.281 1.00 0.00 C ATOM 1796 CG GLU B 23 -14.361 14.714 6.503 1.00 0.00 C ATOM 1797 CD GLU B 23 -14.773 13.752 7.616 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -15.917 13.870 8.108 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -13.931 12.895 7.964 1.00 0.00 O ATOM 0 H GLU B 23 -13.626 15.609 4.242 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.692 17.581 5.064 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -15.597 16.321 7.238 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -16.301 15.435 5.900 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -14.243 14.156 5.574 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -13.388 15.142 6.743 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.795 18.253 5.114 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.658 19.067 5.522 1.00 0.00 C ATOM 1808 C GLY B 24 -10.873 18.507 6.714 1.00 0.00 C ATOM 1809 O GLY B 24 -10.086 19.230 7.322 1.00 0.00 O ATOM 0 H GLY B 24 -12.778 18.030 4.119 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.981 19.174 4.675 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -12.014 20.066 5.774 1.00 0.00 H new ATOM 1813 N ASP B 25 -11.014 17.218 7.036 1.00 0.00 N ATOM 1814 CA ASP B 25 -10.510 16.648 8.284 1.00 0.00 C ATOM 1815 C ASP B 25 -9.039 16.225 8.168 1.00 0.00 C ATOM 1816 O ASP B 25 -8.642 15.194 8.698 1.00 0.00 O ATOM 1817 CB ASP B 25 -11.444 15.502 8.704 1.00 0.00 C ATOM 1818 CG ASP B 25 -11.193 14.969 10.113 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -10.623 15.724 10.930 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -11.605 13.814 10.356 1.00 0.00 O ATOM 0 H ASP B 25 -11.483 16.540 6.435 1.00 0.00 H new ATOM 0 HA ASP B 25 -10.517 17.404 9.069 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -12.476 15.847 8.638 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -11.336 14.682 7.994 1.00 0.00 H new ATOM 1825 N LYS B 26 -8.233 17.036 7.476 1.00 0.00 N ATOM 1826 CA LYS B 26 -6.795 16.902 7.247 1.00 0.00 C ATOM 1827 C LYS B 26 -6.243 15.464 7.281 1.00 0.00 C ATOM 1828 O LYS B 26 -6.149 14.805 6.242 1.00 0.00 O ATOM 1829 CB LYS B 26 -6.036 17.857 8.186 1.00 0.00 C ATOM 1830 CG LYS B 26 -6.527 19.304 8.030 1.00 0.00 C ATOM 1831 CD LYS B 26 -5.654 20.256 8.859 1.00 0.00 C ATOM 1832 CE LYS B 26 -6.244 21.672 8.894 1.00 0.00 C ATOM 1833 NZ LYS B 26 -6.363 22.258 7.548 1.00 0.00 N ATOM 0 H LYS B 26 -8.603 17.873 7.025 1.00 0.00 H new ATOM 0 HA LYS B 26 -6.621 17.193 6.211 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -6.169 17.536 9.219 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -4.968 17.808 7.972 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -6.497 19.594 6.980 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -7.566 19.379 8.352 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -5.561 19.874 9.876 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -4.649 20.290 8.438 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -7.227 21.643 9.364 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -5.614 22.311 9.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -6.669 23.249 7.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -5.441 22.218 7.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -7.063 21.722 6.997 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.818 15.003 8.464 1.00 0.00 N ATOM 1848 CA HIS B 27 -5.131 13.731 8.665 1.00 0.00 C ATOM 1849 C HIS B 27 -5.971 12.748 9.490 1.00 0.00 C ATOM 1850 O HIS B 27 -5.427 11.834 10.111 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.758 13.979 9.309 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.873 14.980 8.601 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.926 15.774 9.208 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -2.820 15.240 7.255 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.324 16.498 8.249 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -1.835 16.210 7.042 1.00 0.00 N ATOM 0 H HIS B 27 -5.949 15.524 9.331 1.00 0.00 H new ATOM 0 HA HIS B 27 -4.983 13.265 7.691 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.914 14.319 10.333 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.227 13.029 9.366 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.431 14.777 6.494 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -0.536 17.215 8.426 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -1.560 16.617 6.148 1.00 0.00 H new ATOM 1864 N THR B 28 -7.294 12.902 9.453 1.00 0.00 N ATOM 1865 CA THR B 28 -8.254 12.098 10.190 1.00 0.00 C ATOM 1866 C THR B 28 -9.473 11.841 9.289 1.00 0.00 C ATOM 1867 O THR B 28 -9.679 12.547 8.302 1.00 0.00 O ATOM 1868 CB THR B 28 -8.563 12.821 11.513 1.00 0.00 C ATOM 1869 OG1 THR B 28 -7.370 12.949 12.269 1.00 0.00 O ATOM 1870 CG2 THR B 28 -9.582 12.097 12.395 1.00 0.00 C ATOM 0 H THR B 28 -7.739 13.622 8.884 1.00 0.00 H new ATOM 0 HA THR B 28 -7.871 11.113 10.459 1.00 0.00 H new ATOM 0 HB THR B 28 -8.988 13.784 11.231 1.00 0.00 H new ATOM 0 HG1 THR B 28 -7.564 13.411 13.111 1.00 0.00 H new ATOM 0 HG21 THR B 28 -9.745 12.670 13.308 1.00 0.00 H new ATOM 0 HG22 THR B 28 -10.524 11.997 11.856 1.00 0.00 H new ATOM 0 HG23 THR B 28 -9.204 11.107 12.651 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.250 10.800 9.592 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.550 10.529 8.992 1.00 0.00 C ATOM 1880 C LEU B 29 -12.564 10.413 10.120 1.00 0.00 C ATOM 1881 O LEU B 29 -12.266 9.779 11.127 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.537 9.176 8.268 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.628 9.109 7.038 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.550 7.656 6.557 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -11.188 9.967 5.909 1.00 0.00 C ATOM 0 H LEU B 29 -9.980 10.102 10.285 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.792 11.326 8.289 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.225 8.406 8.974 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.555 8.935 7.962 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.640 9.480 7.310 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.905 7.597 5.681 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.141 7.031 7.351 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.548 7.305 6.297 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -10.528 9.906 5.044 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -12.179 9.606 5.635 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -11.258 11.003 6.240 1.00 0.00 H new ATOM 1897 N SER B 30 -13.767 10.959 9.964 1.00 0.00 N ATOM 1898 CA SER B 30 -14.841 10.657 10.900 1.00 0.00 C ATOM 1899 C SER B 30 -15.424 9.288 10.530 1.00 0.00 C ATOM 1900 O SER B 30 -15.347 8.868 9.376 1.00 0.00 O ATOM 1901 CB SER B 30 -15.902 11.761 10.858 1.00 0.00 C ATOM 1902 OG SER B 30 -16.846 11.558 11.892 1.00 0.00 O ATOM 0 H SER B 30 -14.018 11.601 9.212 1.00 0.00 H new ATOM 0 HA SER B 30 -14.465 10.617 11.922 1.00 0.00 H new ATOM 0 HB2 SER B 30 -15.429 12.737 10.971 1.00 0.00 H new ATOM 0 HB3 SER B 30 -16.403 11.760 9.890 1.00 0.00 H new ATOM 0 HG SER B 30 -17.521 12.267 11.862 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.999 8.578 11.504 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.428 7.191 11.346 1.00 0.00 C ATOM 1910 C LYS B 31 -17.306 6.977 10.102 1.00 0.00 C ATOM 1911 O LYS B 31 -17.086 6.061 9.310 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.087 6.719 12.652 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.346 7.495 13.061 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.889 6.943 14.384 1.00 0.00 C ATOM 1915 CE LYS B 31 -20.193 7.657 14.755 1.00 0.00 C ATOM 1916 NZ LYS B 31 -20.815 7.054 15.946 1.00 0.00 N ATOM 0 H LYS B 31 -16.181 8.957 12.434 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.553 6.567 11.162 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.345 5.665 12.551 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.356 6.792 13.457 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -18.113 8.555 13.167 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -19.105 7.412 12.283 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -19.065 5.871 14.295 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -18.152 7.081 15.175 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -19.992 8.712 14.942 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -20.887 7.609 13.916 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -21.639 7.620 16.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -21.121 6.085 15.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -20.125 7.030 16.724 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.290 7.850 9.891 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.176 7.733 8.740 1.00 0.00 C ATOM 1932 C LYS B 32 -18.443 8.098 7.440 1.00 0.00 C ATOM 1933 O LYS B 32 -18.759 7.557 6.382 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.447 8.554 8.985 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.425 8.490 7.804 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.761 9.184 8.114 1.00 0.00 C ATOM 1937 CE LYS B 32 -22.624 10.677 8.441 1.00 0.00 C ATOM 1938 NZ LYS B 32 -21.929 11.420 7.373 1.00 0.00 N ATOM 0 H LYS B 32 -18.491 8.642 10.501 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.487 6.696 8.614 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.944 8.189 9.884 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.174 9.593 9.171 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.969 8.958 6.932 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.611 7.448 7.545 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.426 9.069 7.258 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -23.235 8.679 8.956 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -23.614 11.106 8.594 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -22.078 10.794 9.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -21.934 12.436 7.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -20.947 11.086 7.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -22.416 11.263 6.467 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.443 8.984 7.503 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.621 9.284 6.340 1.00 0.00 C ATOM 1954 C GLU B 33 -15.817 8.034 5.970 1.00 0.00 C ATOM 1955 O GLU B 33 -15.716 7.681 4.798 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.720 10.495 6.619 1.00 0.00 C ATOM 1957 CG GLU B 33 -15.097 11.048 5.329 1.00 0.00 C ATOM 1958 CD GLU B 33 -16.118 11.766 4.450 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -16.514 12.886 4.838 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -16.501 11.175 3.418 1.00 0.00 O ATOM 0 H GLU B 33 -17.189 9.500 8.345 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.250 9.552 5.491 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.302 11.277 7.106 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -14.929 10.208 7.311 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.293 11.738 5.584 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -14.649 10.230 4.766 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.279 7.335 6.975 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.671 6.029 6.769 1.00 0.00 C ATOM 1969 C LEU B 34 -15.680 5.081 6.111 1.00 0.00 C ATOM 1970 O LEU B 34 -15.356 4.434 5.117 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.075 5.496 8.084 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.549 4.050 8.054 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.669 2.994 8.033 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.539 3.840 6.917 1.00 0.00 C ATOM 0 H LEU B 34 -15.256 7.659 7.942 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.832 6.111 6.078 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.257 6.152 8.380 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.838 5.567 8.860 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.022 3.900 8.996 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.229 1.997 8.012 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.286 3.100 8.926 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.287 3.136 7.146 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.189 2.808 6.927 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.018 4.052 5.961 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.691 4.511 7.055 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.911 4.984 6.622 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.906 4.156 5.943 1.00 0.00 C ATOM 1988 C LYS B 35 -18.024 4.556 4.467 1.00 0.00 C ATOM 1989 O LYS B 35 -17.986 3.693 3.594 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.260 4.184 6.662 1.00 0.00 C ATOM 1991 CG LYS B 35 -20.312 3.407 5.853 1.00 0.00 C ATOM 1992 CD LYS B 35 -21.585 3.170 6.670 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.463 1.940 7.573 1.00 0.00 C ATOM 1994 NZ LYS B 35 -21.559 0.681 6.811 1.00 0.00 N ATOM 0 H LYS B 35 -17.233 5.450 7.471 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.564 3.122 5.978 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.160 3.747 7.656 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.585 5.215 6.798 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -20.558 3.961 4.947 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.897 2.450 5.539 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.794 4.049 7.280 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -22.431 3.042 5.995 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -20.510 1.972 8.101 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -22.248 1.966 8.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -21.505 -0.126 7.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -22.464 0.653 6.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -20.775 0.627 6.130 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.149 5.855 4.179 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.220 6.351 2.811 1.00 0.00 C ATOM 2010 C GLU B 36 -17.014 5.866 1.987 1.00 0.00 C ATOM 2011 O GLU B 36 -17.179 5.361 0.875 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.341 7.884 2.825 1.00 0.00 C ATOM 2013 CG GLU B 36 -19.001 8.401 1.542 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.964 9.923 1.471 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -19.589 10.551 2.354 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -18.313 10.428 0.531 1.00 0.00 O ATOM 0 H GLU B 36 -18.203 6.586 4.888 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.109 5.949 2.324 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.926 8.197 3.690 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.351 8.328 2.932 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.491 7.982 0.675 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -20.035 8.058 1.500 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.806 5.995 2.552 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.570 5.485 1.968 1.00 0.00 C ATOM 2025 C LEU B 37 -14.750 4.021 1.596 1.00 0.00 C ATOM 2026 O LEU B 37 -14.525 3.645 0.450 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.390 5.731 2.930 1.00 0.00 C ATOM 2028 CG LEU B 37 -12.002 5.245 2.475 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.945 5.985 3.304 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.783 3.743 2.712 1.00 0.00 C ATOM 0 H LEU B 37 -15.664 6.467 3.445 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.334 6.020 1.048 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.327 6.802 3.122 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.622 5.250 3.880 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.926 5.439 1.405 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.950 5.658 3.001 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -11.040 7.058 3.140 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.092 5.765 4.361 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.787 3.462 2.371 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.877 3.525 3.776 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.530 3.175 2.158 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.168 3.186 2.544 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.341 1.765 2.289 1.00 0.00 C ATOM 2044 C ILE B 38 -16.358 1.529 1.175 1.00 0.00 C ATOM 2045 O ILE B 38 -16.089 0.768 0.246 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.691 1.046 3.598 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.418 1.059 4.458 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.196 -0.387 3.368 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.612 0.367 5.797 1.00 0.00 C ATOM 0 H ILE B 38 -15.393 3.473 3.497 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.405 1.338 1.928 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.512 1.560 4.098 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.611 0.569 3.913 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.109 2.090 4.627 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.429 -0.849 4.327 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -17.094 -0.362 2.750 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.424 -0.968 2.863 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.682 0.405 6.364 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.399 0.872 6.357 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -14.894 -0.673 5.632 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.527 2.161 1.259 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.573 1.961 0.269 1.00 0.00 C ATOM 2063 C GLN B 39 -18.067 2.307 -1.135 1.00 0.00 C ATOM 2064 O GLN B 39 -18.338 1.563 -2.076 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.831 2.752 0.647 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.469 2.263 1.960 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.108 0.879 1.883 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.233 0.281 0.819 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.523 0.357 3.032 1.00 0.00 N ATOM 0 H GLN B 39 -17.770 2.815 2.003 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.848 0.906 0.256 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.576 3.807 0.743 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.561 2.672 -0.159 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.705 2.252 2.737 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.228 2.982 2.269 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -21.405 0.878 3.901 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -21.959 -0.565 3.045 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.314 3.401 -1.293 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.795 3.769 -2.606 1.00 0.00 C ATOM 2080 C LYS B 40 -15.626 2.877 -3.035 1.00 0.00 C ATOM 2081 O LYS B 40 -15.601 2.383 -4.159 1.00 0.00 O ATOM 2082 CB LYS B 40 -16.385 5.248 -2.604 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.830 5.734 -3.956 1.00 0.00 C ATOM 2084 CD LYS B 40 -16.757 5.504 -5.160 1.00 0.00 C ATOM 2085 CE LYS B 40 -18.123 6.177 -4.981 1.00 0.00 C ATOM 2086 NZ LYS B 40 -18.948 6.038 -6.195 1.00 0.00 N ATOM 0 H LYS B 40 -17.056 4.036 -0.538 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.589 3.617 -3.337 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.249 5.856 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.631 5.407 -1.833 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -15.615 6.800 -3.881 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -14.882 5.230 -4.145 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -16.280 5.889 -6.061 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -16.899 4.433 -5.307 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -18.642 5.732 -4.132 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -17.984 7.233 -4.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -19.866 6.502 -6.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -18.461 6.484 -6.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -19.099 5.029 -6.398 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.623 2.730 -2.169 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.356 2.106 -2.513 1.00 0.00 C ATOM 2102 C GLU B 41 -13.438 0.581 -2.492 1.00 0.00 C ATOM 2103 O GLU B 41 -12.905 -0.065 -3.390 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.249 2.609 -1.573 1.00 0.00 C ATOM 2105 CG GLU B 41 -12.059 4.134 -1.632 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.677 4.637 -3.021 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.784 4.008 -3.631 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -12.280 5.646 -3.447 1.00 0.00 O ATOM 0 H GLU B 41 -14.673 3.046 -1.200 1.00 0.00 H new ATOM 0 HA GLU B 41 -13.113 2.393 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.488 2.317 -0.550 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.310 2.121 -1.833 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.982 4.621 -1.317 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.286 4.425 -0.921 1.00 0.00 H new ATOM 2115 N LEU B 42 -14.049 -0.005 -1.458 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.130 -1.454 -1.293 1.00 0.00 C ATOM 2117 C LEU B 42 -15.423 -1.970 -1.932 1.00 0.00 C ATOM 2118 O LEU B 42 -15.387 -2.916 -2.714 1.00 0.00 O ATOM 2119 CB LEU B 42 -14.015 -1.861 0.187 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.577 -1.869 0.750 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.898 -0.496 0.683 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -12.600 -2.349 2.206 1.00 0.00 C ATOM 0 H LEU B 42 -14.503 0.518 -0.709 1.00 0.00 H new ATOM 0 HA LEU B 42 -13.285 -1.916 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.620 -1.178 0.784 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.443 -2.856 0.309 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.996 -2.547 0.125 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -10.891 -0.568 1.093 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -11.844 -0.167 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.475 0.224 1.263 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -11.585 -2.355 2.603 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -13.219 -1.677 2.801 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -13.013 -3.357 2.250 1.00 0.00 H new ATOM 2134 N THR B 43 -16.557 -1.341 -1.614 1.00 0.00 N ATOM 2135 CA THR B 43 -17.851 -1.639 -2.223 1.00 0.00 C ATOM 2136 C THR B 43 -18.273 -3.093 -1.989 1.00 0.00 C ATOM 2137 O THR B 43 -18.396 -3.883 -2.926 1.00 0.00 O ATOM 2138 CB THR B 43 -17.850 -1.277 -3.721 1.00 0.00 C ATOM 2139 OG1 THR B 43 -17.142 -0.077 -3.940 1.00 0.00 O ATOM 2140 CG2 THR B 43 -19.274 -1.090 -4.256 1.00 0.00 C ATOM 0 H THR B 43 -16.600 -0.599 -0.915 1.00 0.00 H new ATOM 0 HA THR B 43 -18.598 -1.015 -1.731 1.00 0.00 H new ATOM 0 HB THR B 43 -17.371 -2.104 -4.245 1.00 0.00 H new ATOM 0 HG1 THR B 43 -17.462 0.610 -3.319 1.00 0.00 H new ATOM 0 HG21 THR B 43 -19.234 -0.836 -5.315 1.00 0.00 H new ATOM 0 HG22 THR B 43 -19.836 -2.015 -4.126 1.00 0.00 H new ATOM 0 HG23 THR B 43 -19.766 -0.286 -3.708 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.565 -3.441 -0.733 1.00 0.00 N ATOM 2149 CA ILE B 44 -19.179 -4.721 -0.397 1.00 0.00 C ATOM 2150 C ILE B 44 -20.634 -4.762 -0.889 1.00 0.00 C ATOM 2151 O ILE B 44 -21.572 -4.650 -0.106 1.00 0.00 O ATOM 2152 CB ILE B 44 -19.016 -5.048 1.104 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -19.084 -3.855 2.079 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -17.663 -5.738 1.325 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -20.357 -3.010 2.006 1.00 0.00 C ATOM 0 H ILE B 44 -18.382 -2.844 0.074 1.00 0.00 H new ATOM 0 HA ILE B 44 -18.654 -5.519 -0.923 1.00 0.00 H new ATOM 0 HB ILE B 44 -19.876 -5.677 1.334 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -18.979 -4.234 3.096 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -18.228 -3.207 1.891 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -17.542 -5.971 2.383 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -17.625 -6.659 0.744 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -16.860 -5.074 1.006 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -20.298 -2.200 2.733 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -20.459 -2.592 1.005 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -21.222 -3.635 2.228 1.00 0.00 H new ATOM 2167 N GLY B 45 -20.808 -4.927 -2.207 1.00 0.00 N ATOM 2168 CA GLY B 45 -22.084 -4.942 -2.919 1.00 0.00 C ATOM 2169 C GLY B 45 -23.198 -5.682 -2.176 1.00 0.00 C ATOM 2170 O GLY B 45 -24.338 -5.220 -2.141 1.00 0.00 O ATOM 0 H GLY B 45 -20.016 -5.061 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -22.401 -3.915 -3.099 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -21.940 -5.407 -3.894 1.00 0.00 H new ATOM 2174 N SER B 46 -22.872 -6.823 -1.568 1.00 0.00 N ATOM 2175 CA SER B 46 -23.752 -7.544 -0.666 1.00 0.00 C ATOM 2176 C SER B 46 -24.044 -6.710 0.591 1.00 0.00 C ATOM 2177 O SER B 46 -23.499 -6.991 1.655 1.00 0.00 O ATOM 2178 CB SER B 46 -23.076 -8.874 -0.313 1.00 0.00 C ATOM 2179 OG SER B 46 -22.673 -9.525 -1.503 1.00 0.00 O ATOM 0 H SER B 46 -21.967 -7.276 -1.696 1.00 0.00 H new ATOM 0 HA SER B 46 -24.712 -7.737 -1.144 1.00 0.00 H new ATOM 0 HB2 SER B 46 -22.213 -8.697 0.328 1.00 0.00 H new ATOM 0 HB3 SER B 46 -23.764 -9.508 0.246 1.00 0.00 H new ATOM 0 HG SER B 46 -22.239 -10.375 -1.280 1.00 0.00 H new ATOM 2185 N LYS B 47 -24.927 -5.710 0.470 1.00 0.00 N ATOM 2186 CA LYS B 47 -25.242 -4.695 1.477 1.00 0.00 C ATOM 2187 C LYS B 47 -25.401 -5.215 2.910 1.00 0.00 C ATOM 2188 O LYS B 47 -25.124 -4.478 3.849 1.00 0.00 O ATOM 2189 CB LYS B 47 -26.502 -3.914 1.071 1.00 0.00 C ATOM 2190 CG LYS B 47 -26.383 -3.085 -0.218 1.00 0.00 C ATOM 2191 CD LYS B 47 -25.338 -1.959 -0.134 1.00 0.00 C ATOM 2192 CE LYS B 47 -24.040 -2.337 -0.858 1.00 0.00 C ATOM 2193 NZ LYS B 47 -23.047 -1.250 -0.812 1.00 0.00 N ATOM 0 H LYS B 47 -25.471 -5.583 -0.384 1.00 0.00 H new ATOM 0 HA LYS B 47 -24.366 -4.047 1.498 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -27.323 -4.621 0.953 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -26.772 -3.245 1.888 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -26.124 -3.748 -1.044 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -27.355 -2.650 -0.451 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -25.747 -1.049 -0.572 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -25.121 -1.740 0.912 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -23.618 -3.233 -0.403 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -24.262 -2.582 -1.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -22.257 -1.474 -1.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -23.493 -0.360 -1.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -22.689 -1.147 0.159 1.00 0.00 H new ATOM 2207 N LEU B 48 -25.829 -6.464 3.111 1.00 0.00 N ATOM 2208 CA LEU B 48 -25.868 -7.083 4.437 1.00 0.00 C ATOM 2209 C LEU B 48 -24.543 -6.881 5.190 1.00 0.00 C ATOM 2210 O LEU B 48 -24.524 -6.588 6.387 1.00 0.00 O ATOM 2211 CB LEU B 48 -26.189 -8.580 4.313 1.00 0.00 C ATOM 2212 CG LEU B 48 -27.512 -8.890 3.590 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -27.697 -10.409 3.516 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -28.720 -8.267 4.302 1.00 0.00 C ATOM 0 H LEU B 48 -26.157 -7.073 2.361 1.00 0.00 H new ATOM 0 HA LEU B 48 -26.655 -6.596 5.012 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -25.374 -9.071 3.780 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -26.224 -9.015 5.312 1.00 0.00 H new ATOM 0 HG LEU B 48 -27.457 -8.457 2.591 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -28.632 -10.637 3.005 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -26.866 -10.850 2.966 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -27.724 -10.822 4.524 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -29.631 -8.512 3.756 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -28.788 -8.661 5.316 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -28.601 -7.184 4.341 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.427 -6.992 4.463 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.087 -6.785 4.989 1.00 0.00 C ATOM 2228 C GLN B 49 -21.903 -5.410 5.637 1.00 0.00 C ATOM 2229 O GLN B 49 -20.971 -5.245 6.417 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.043 -6.993 3.891 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.017 -8.441 3.388 1.00 0.00 C ATOM 2232 CD GLN B 49 -19.782 -8.689 2.534 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -19.855 -8.722 1.309 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -18.630 -8.859 3.177 1.00 0.00 N ATOM 0 H GLN B 49 -23.437 -7.234 3.472 1.00 0.00 H new ATOM 0 HA GLN B 49 -21.945 -7.527 5.775 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -21.256 -6.324 3.057 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.058 -6.724 4.272 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.023 -9.126 4.236 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -21.915 -8.646 2.806 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.605 -8.826 4.196 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -17.772 -9.023 2.651 1.00 0.00 H new ATOM 2243 N ASP B 50 -22.777 -4.433 5.372 1.00 0.00 N ATOM 2244 CA ASP B 50 -22.778 -3.158 6.079 1.00 0.00 C ATOM 2245 C ASP B 50 -22.692 -3.365 7.595 1.00 0.00 C ATOM 2246 O ASP B 50 -22.023 -2.589 8.273 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.014 -2.316 5.723 1.00 0.00 C ATOM 2248 CG ASP B 50 -24.039 -1.810 4.279 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -22.994 -1.917 3.598 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -25.104 -1.290 3.883 1.00 0.00 O ATOM 0 H ASP B 50 -23.503 -4.509 4.659 1.00 0.00 H new ATOM 0 HA ASP B 50 -21.893 -2.611 5.756 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -24.909 -2.912 5.902 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.062 -1.460 6.396 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.324 -4.421 8.123 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.188 -4.800 9.526 1.00 0.00 C ATOM 2257 C ALA B 51 -21.718 -5.035 9.900 1.00 0.00 C ATOM 2258 O ALA B 51 -21.225 -4.510 10.899 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.024 -6.054 9.793 1.00 0.00 C ATOM 0 H ALA B 51 -23.941 -5.032 7.588 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.553 -3.983 10.149 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -23.925 -6.341 10.840 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.071 -5.848 9.570 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -23.672 -6.868 9.159 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.003 -5.809 9.077 1.00 0.00 N ATOM 2266 CA GLU B 52 -19.580 -6.040 9.266 1.00 0.00 C ATOM 2267 C GLU B 52 -18.856 -4.701 9.187 1.00 0.00 C ATOM 2268 O GLU B 52 -18.013 -4.398 10.027 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.024 -7.009 8.211 1.00 0.00 C ATOM 2270 CG GLU B 52 -19.790 -8.337 8.146 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.182 -9.279 7.109 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -18.979 -8.818 5.962 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -18.932 -10.447 7.476 1.00 0.00 O ATOM 0 H GLU B 52 -21.398 -6.287 8.267 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.420 -6.497 10.242 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.058 -6.529 7.233 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -17.976 -7.212 8.430 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -19.777 -8.815 9.126 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -20.834 -8.145 7.898 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.202 -3.892 8.181 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.590 -2.588 8.002 1.00 0.00 C ATOM 2282 C ILE B 53 -18.768 -1.717 9.242 1.00 0.00 C ATOM 2283 O ILE B 53 -17.807 -1.061 9.616 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.044 -1.892 6.709 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -18.750 -2.730 5.452 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.373 -0.516 6.572 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.349 -3.354 5.411 1.00 0.00 C ATOM 0 H ILE B 53 -19.906 -4.125 7.480 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.519 -2.749 7.880 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.125 -1.772 6.785 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -19.490 -3.527 5.382 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -18.878 -2.098 4.573 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -18.707 -0.039 5.651 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.645 0.108 7.423 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.290 -0.640 6.545 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -17.232 -3.926 4.490 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -16.598 -2.565 5.446 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.220 -4.016 6.268 1.00 0.00 H new ATOM 2299 N VAL B 54 -19.932 -1.681 9.901 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.049 -0.865 11.112 1.00 0.00 C ATOM 2301 C VAL B 54 -19.224 -1.423 12.276 1.00 0.00 C ATOM 2302 O VAL B 54 -18.632 -0.647 13.025 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.490 -0.505 11.503 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.041 0.528 10.514 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.429 -1.701 11.627 1.00 0.00 C ATOM 0 H VAL B 54 -20.775 -2.186 9.630 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.602 0.094 10.850 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.445 -0.083 12.507 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.064 0.786 10.789 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.421 1.424 10.541 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.030 0.110 9.507 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.424 -1.355 11.906 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.481 -2.223 10.672 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.054 -2.381 12.392 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.134 -2.747 12.433 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.235 -3.315 13.437 1.00 0.00 C ATOM 2317 C LYS B 55 -16.792 -2.878 13.146 1.00 0.00 C ATOM 2318 O LYS B 55 -16.101 -2.332 14.006 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.392 -4.842 13.477 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.421 -5.543 14.440 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.513 -4.996 15.872 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.757 -5.883 16.868 1.00 0.00 C ATOM 2323 NZ LYS B 55 -15.321 -5.976 16.549 1.00 0.00 N ATOM 0 H LYS B 55 -19.661 -3.431 11.890 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.495 -2.941 14.427 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.414 -5.085 13.767 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.243 -5.239 12.473 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.632 -6.612 14.449 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -16.401 -5.423 14.074 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -17.105 -3.986 15.902 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -18.560 -4.926 16.168 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -16.879 -5.483 17.874 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -17.193 -6.882 16.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -14.846 -6.571 17.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.201 -6.398 15.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -14.901 -5.025 16.558 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.351 -3.099 11.909 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.039 -2.708 11.417 1.00 0.00 C ATOM 2339 C LEU B 56 -14.807 -1.200 11.589 1.00 0.00 C ATOM 2340 O LEU B 56 -13.737 -0.783 12.022 1.00 0.00 O ATOM 2341 CB LEU B 56 -14.919 -3.214 9.972 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.750 -2.626 9.175 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.172 -3.671 8.214 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.246 -1.450 8.332 1.00 0.00 C ATOM 0 H LEU B 56 -16.917 -3.570 11.203 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.239 -3.164 12.000 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.817 -4.299 9.990 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -15.847 -2.990 9.446 1.00 0.00 H new ATOM 0 HG LEU B 56 -12.985 -2.307 9.883 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.343 -3.234 7.657 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -12.815 -4.530 8.782 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.947 -3.993 7.518 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.414 -1.032 7.765 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.017 -1.796 7.643 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.661 -0.683 8.986 1.00 0.00 H new ATOM 2356 N MET B 57 -15.810 -0.376 11.281 1.00 0.00 N ATOM 2357 CA MET B 57 -15.784 1.068 11.458 1.00 0.00 C ATOM 2358 C MET B 57 -15.521 1.371 12.925 1.00 0.00 C ATOM 2359 O MET B 57 -14.642 2.169 13.232 1.00 0.00 O ATOM 2360 CB MET B 57 -17.120 1.672 11.003 1.00 0.00 C ATOM 2361 CG MET B 57 -17.238 3.184 11.223 1.00 0.00 C ATOM 2362 SD MET B 57 -18.873 3.873 10.850 1.00 0.00 S ATOM 2363 CE MET B 57 -19.826 3.249 12.255 1.00 0.00 C ATOM 0 H MET B 57 -16.690 -0.712 10.889 1.00 0.00 H new ATOM 0 HA MET B 57 -14.992 1.510 10.853 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.259 1.459 9.943 1.00 0.00 H new ATOM 0 HB3 MET B 57 -17.930 1.175 11.537 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.992 3.408 12.261 1.00 0.00 H new ATOM 0 HG3 MET B 57 -16.496 3.687 10.604 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.812 3.714 12.261 1.00 0.00 H new ATOM 0 HE2 MET B 57 -19.935 2.168 12.169 1.00 0.00 H new ATOM 0 HE3 MET B 57 -19.306 3.489 13.183 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.269 0.730 13.828 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.046 0.893 15.253 1.00 0.00 C ATOM 2375 C ASP B 58 -14.599 0.533 15.595 1.00 0.00 C ATOM 2376 O ASP B 58 -13.907 1.318 16.232 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.065 0.091 16.069 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.021 0.500 17.537 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -17.450 1.639 17.823 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.570 -0.335 18.350 1.00 0.00 O ATOM 0 H ASP B 58 -17.032 0.096 13.590 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.198 1.938 15.524 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.066 0.254 15.671 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -16.855 -0.975 15.977 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.114 -0.620 15.127 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.729 -1.035 15.359 1.00 0.00 C ATOM 2387 C ASP B 59 -11.722 0.006 14.853 1.00 0.00 C ATOM 2388 O ASP B 59 -10.719 0.268 15.518 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.439 -2.403 14.724 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.329 -3.532 15.240 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -13.476 -3.634 16.477 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.829 -4.299 14.389 1.00 0.00 O ATOM 0 H ASP B 59 -14.663 -1.285 14.583 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.608 -1.120 16.439 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.561 -2.323 13.644 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.397 -2.663 14.908 1.00 0.00 H new ATOM 2397 N LEU B 60 -11.968 0.587 13.678 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.150 1.653 13.112 1.00 0.00 C ATOM 2399 C LEU B 60 -11.198 2.901 13.999 1.00 0.00 C ATOM 2400 O LEU B 60 -10.158 3.458 14.349 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.614 1.972 11.675 1.00 0.00 C ATOM 2402 CG LEU B 60 -10.940 1.084 10.616 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.810 0.894 9.370 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.638 1.734 10.138 1.00 0.00 C ATOM 0 H LEU B 60 -12.755 0.323 13.085 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.114 1.316 13.070 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.695 1.847 11.612 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.401 3.018 11.454 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.768 0.120 11.096 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.287 0.259 8.654 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.752 0.423 9.652 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.011 1.864 8.915 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.168 1.098 9.388 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -9.857 2.709 9.702 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -8.962 1.859 10.984 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.399 3.364 14.343 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.582 4.640 15.016 1.00 0.00 C ATOM 2418 C ASP B 61 -12.223 4.584 16.503 1.00 0.00 C ATOM 2419 O ASP B 61 -11.797 5.590 17.063 1.00 0.00 O ATOM 2420 CB ASP B 61 -13.968 5.232 14.718 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.163 4.522 15.355 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.086 4.199 16.558 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.169 4.358 14.630 1.00 0.00 O ATOM 0 H ASP B 61 -13.269 2.863 14.161 1.00 0.00 H new ATOM 0 HA ASP B 61 -11.862 5.343 14.598 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -13.973 6.271 15.047 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.111 5.239 13.637 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.340 3.410 17.131 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.099 3.229 18.560 1.00 0.00 C ATOM 2430 C ARG B 62 -10.743 3.815 18.953 1.00 0.00 C ATOM 2431 O ARG B 62 -10.611 4.475 19.983 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.179 1.733 18.893 1.00 0.00 C ATOM 2433 CG ARG B 62 -12.067 1.436 20.395 1.00 0.00 C ATOM 2434 CD ARG B 62 -12.058 -0.079 20.634 1.00 0.00 C ATOM 2435 NE ARG B 62 -13.246 -0.714 20.039 1.00 0.00 N ATOM 2436 CZ ARG B 62 -13.256 -1.709 19.139 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -12.154 -2.402 18.834 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -14.394 -2.011 18.511 1.00 0.00 N ATOM 0 H ARG B 62 -12.608 2.550 16.653 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.860 3.760 19.133 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.123 1.336 18.521 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -11.382 1.208 18.366 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.155 1.880 20.794 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -12.903 1.891 20.927 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.155 -0.513 20.204 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.031 -0.282 21.705 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.154 -0.361 20.342 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -11.269 -2.180 19.291 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -12.198 -3.152 18.145 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -15.245 -1.487 18.717 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -14.413 -2.766 17.825 1.00 0.00 H new ATOM 2452 N ASN B 63 -9.741 3.582 18.099 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.363 4.010 18.313 1.00 0.00 C ATOM 2454 C ASN B 63 -8.267 5.505 18.620 1.00 0.00 C ATOM 2455 O ASN B 63 -7.378 5.912 19.363 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.477 3.620 17.123 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.620 2.138 16.795 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -7.004 1.286 17.425 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.486 1.828 15.837 1.00 0.00 N ATOM 0 H ASN B 63 -9.873 3.079 17.221 1.00 0.00 H new ATOM 0 HA ASN B 63 -7.992 3.485 19.193 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.749 4.216 16.252 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -6.436 3.846 17.351 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -8.659 0.850 15.602 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -8.979 2.567 15.336 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.172 6.317 18.060 1.00 0.00 N ATOM 2467 CA LYS B 64 -9.354 7.712 18.447 1.00 0.00 C ATOM 2468 C LYS B 64 -10.856 7.943 18.645 1.00 0.00 C ATOM 2469 O LYS B 64 -11.478 8.786 17.995 1.00 0.00 O ATOM 2470 CB LYS B 64 -8.700 8.678 17.445 1.00 0.00 C ATOM 2471 CG LYS B 64 -7.185 8.484 17.281 1.00 0.00 C ATOM 2472 CD LYS B 64 -6.379 8.914 18.516 1.00 0.00 C ATOM 2473 CE LYS B 64 -4.893 8.558 18.379 1.00 0.00 C ATOM 2474 NZ LYS B 64 -4.255 9.228 17.231 1.00 0.00 N ATOM 0 H LYS B 64 -9.803 6.016 17.318 1.00 0.00 H new ATOM 0 HA LYS B 64 -8.842 7.923 19.386 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -9.178 8.554 16.473 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -8.891 9.702 17.767 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.981 7.434 17.070 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -6.844 9.054 16.417 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -6.483 9.989 18.662 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -6.788 8.431 19.403 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -4.370 8.836 19.294 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -4.790 7.479 18.269 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -3.223 9.122 17.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -4.591 8.797 16.346 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -4.500 10.239 17.239 1.00 0.00 H new ATOM 2488 N ASP B 65 -11.416 7.172 19.586 1.00 0.00 N ATOM 2489 CA ASP B 65 -12.791 7.215 20.066 1.00 0.00 C ATOM 2490 C ASP B 65 -13.844 7.022 18.974 1.00 0.00 C ATOM 2491 O ASP B 65 -14.489 5.978 18.927 1.00 0.00 O ATOM 2492 CB ASP B 65 -13.053 8.397 21.020 1.00 0.00 C ATOM 2493 CG ASP B 65 -12.776 9.782 20.437 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -13.658 10.287 19.711 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -11.685 10.315 20.737 1.00 0.00 O ATOM 0 H ASP B 65 -10.874 6.451 20.063 1.00 0.00 H new ATOM 0 HA ASP B 65 -12.915 6.326 20.684 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -14.094 8.358 21.342 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -12.438 8.266 21.911 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.074 8.036 18.144 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.116 8.073 17.123 1.00 0.00 C ATOM 2502 C GLN B 66 -14.599 8.666 15.807 1.00 0.00 C ATOM 2503 O GLN B 66 -15.394 8.931 14.903 1.00 0.00 O ATOM 2504 CB GLN B 66 -16.332 8.850 17.653 1.00 0.00 C ATOM 2505 CG GLN B 66 -17.051 8.157 18.823 1.00 0.00 C ATOM 2506 CD GLN B 66 -17.839 6.925 18.383 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -19.037 7.014 18.139 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -17.197 5.767 18.276 1.00 0.00 N ATOM 0 H GLN B 66 -13.516 8.890 18.166 1.00 0.00 H new ATOM 0 HA GLN B 66 -15.423 7.050 16.903 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.007 9.840 17.974 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -17.041 8.996 16.838 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -16.317 7.865 19.574 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -17.729 8.866 19.299 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -16.200 5.716 18.484 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -17.701 4.929 17.986 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.277 8.822 15.664 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.649 9.166 14.398 1.00 0.00 C ATOM 2519 C GLU B 67 -11.457 8.236 14.176 1.00 0.00 C ATOM 2520 O GLU B 67 -10.937 7.652 15.121 1.00 0.00 O ATOM 2521 CB GLU B 67 -12.214 10.634 14.402 1.00 0.00 C ATOM 2522 CG GLU B 67 -13.398 11.580 14.643 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.126 12.969 14.076 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -12.119 13.573 14.507 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -13.924 13.391 13.210 1.00 0.00 O ATOM 0 H GLU B 67 -12.616 8.711 16.433 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.359 9.038 13.581 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.463 10.788 15.176 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -11.744 10.876 13.449 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -14.295 11.167 14.182 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -13.594 11.654 15.713 1.00 0.00 H new ATOM 2532 N VAL B 68 -11.031 8.093 12.922 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.887 7.299 12.514 1.00 0.00 C ATOM 2534 C VAL B 68 -8.768 8.267 12.131 1.00 0.00 C ATOM 2535 O VAL B 68 -8.845 8.908 11.084 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.253 6.407 11.313 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.214 5.289 11.192 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.661 5.807 11.398 1.00 0.00 C ATOM 0 H VAL B 68 -11.496 8.547 12.136 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.568 6.647 13.327 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.250 7.042 10.427 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.463 4.651 10.344 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.227 5.725 11.040 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.211 4.694 12.105 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.848 5.191 10.518 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.741 5.193 12.295 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.397 6.610 11.442 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.736 8.404 12.966 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.576 9.213 12.610 1.00 0.00 C ATOM 2550 C ASN B 69 -5.636 8.418 11.695 1.00 0.00 C ATOM 2551 O ASN B 69 -5.625 7.186 11.727 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.886 9.743 13.866 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.661 10.583 13.520 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.530 10.181 13.772 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.864 11.748 12.915 1.00 0.00 N ATOM 0 H ASN B 69 -7.682 7.967 13.886 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.900 10.087 12.045 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.589 10.344 14.442 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.588 8.907 14.499 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -4.070 12.330 12.649 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -5.814 12.061 12.716 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.881 9.123 10.847 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.079 8.546 9.775 1.00 0.00 C ATOM 2564 C PHE B 70 -3.292 7.289 10.171 1.00 0.00 C ATOM 2565 O PHE B 70 -3.488 6.223 9.585 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.172 9.634 9.188 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.228 9.109 8.134 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.744 8.672 6.901 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.882 8.858 8.462 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.922 7.968 6.007 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.063 8.152 7.568 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.588 7.693 6.348 1.00 0.00 C ATOM 0 H PHE B 70 -4.812 10.140 10.893 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.771 8.188 9.013 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.790 10.420 8.755 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.594 10.090 9.992 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.772 8.878 6.642 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.480 9.209 9.401 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.316 7.638 5.057 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.970 7.961 7.817 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.036 7.128 5.671 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.384 7.382 11.148 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.546 6.227 11.446 1.00 0.00 C ATOM 2584 C GLN B 71 -2.398 5.059 11.950 1.00 0.00 C ATOM 2585 O GLN B 71 -2.114 3.907 11.633 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.400 6.569 12.409 1.00 0.00 C ATOM 2587 CG GLN B 71 0.599 5.398 12.434 1.00 0.00 C ATOM 2588 CD GLN B 71 1.834 5.661 13.288 1.00 0.00 C ATOM 2589 OE1 GLN B 71 1.905 6.640 14.021 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.823 4.777 13.202 1.00 0.00 N ATOM 0 H GLN B 71 -2.217 8.209 11.721 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.070 5.915 10.516 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.100 7.484 12.090 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -0.791 6.752 13.410 1.00 0.00 H new ATOM 0 HG2 GLN B 71 0.092 4.508 12.809 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.914 5.180 11.414 1.00 0.00 H new ATOM 0 HE21 GLN B 71 2.735 3.971 12.583 1.00 0.00 H new ATOM 0 HE22 GLN B 71 3.670 4.904 13.756 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.452 5.341 12.716 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.365 4.329 13.219 1.00 0.00 C ATOM 2601 C GLU B 72 -5.064 3.634 12.046 1.00 0.00 C ATOM 2602 O GLU B 72 -5.188 2.410 12.045 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.368 4.940 14.209 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.727 5.328 15.553 1.00 0.00 C ATOM 2605 CD GLU B 72 -3.672 6.429 15.473 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -3.792 7.281 14.566 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -2.766 6.410 16.334 1.00 0.00 O ATOM 0 H GLU B 72 -3.693 6.289 13.004 1.00 0.00 H new ATOM 0 HA GLU B 72 -3.800 3.576 13.768 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -5.820 5.824 13.760 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.173 4.227 14.389 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.515 5.650 16.234 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.271 4.440 15.990 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.483 4.394 11.031 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.977 3.824 9.782 1.00 0.00 C ATOM 2616 C TYR B 73 -4.952 2.852 9.184 1.00 0.00 C ATOM 2617 O TYR B 73 -5.293 1.700 8.911 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.376 4.943 8.809 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.339 4.590 7.335 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.486 4.062 6.715 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.233 4.977 6.549 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.553 3.983 5.313 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.285 4.849 5.153 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.450 4.366 4.532 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.550 4.352 3.175 1.00 0.00 O ATOM 0 H TYR B 73 -5.488 5.414 11.054 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.875 3.240 9.983 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.385 5.270 9.058 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.715 5.794 8.975 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.315 3.717 7.316 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.346 5.372 7.022 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.454 3.627 4.836 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.429 5.122 4.554 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.893 4.970 2.792 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.702 3.294 8.995 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.664 2.423 8.441 1.00 0.00 C ATOM 2637 C ILE B 74 -2.525 1.156 9.299 1.00 0.00 C ATOM 2638 O ILE B 74 -2.541 0.041 8.780 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.315 3.161 8.297 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.379 4.430 7.425 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.252 2.198 7.747 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.557 4.172 5.925 1.00 0.00 C ATOM 0 H ILE B 74 -3.390 4.240 9.216 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.967 2.127 7.437 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.046 3.500 9.298 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.204 5.051 7.773 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.464 5.003 7.575 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.698 2.723 7.647 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.132 1.359 8.432 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.566 1.828 6.771 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.591 5.123 5.394 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.720 3.580 5.556 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.487 3.629 5.757 1.00 0.00 H new ATOM 2654 N THR B 75 -2.408 1.325 10.618 1.00 0.00 N ATOM 2655 CA THR B 75 -2.292 0.235 11.582 1.00 0.00 C ATOM 2656 C THR B 75 -3.441 -0.758 11.396 1.00 0.00 C ATOM 2657 O THR B 75 -3.221 -1.965 11.286 1.00 0.00 O ATOM 2658 CB THR B 75 -2.276 0.804 13.010 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.248 1.765 13.133 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.051 -0.285 14.062 1.00 0.00 C ATOM 0 H THR B 75 -2.391 2.247 11.053 1.00 0.00 H new ATOM 0 HA THR B 75 -1.356 -0.299 11.414 1.00 0.00 H new ATOM 0 HB THR B 75 -3.252 1.257 13.185 1.00 0.00 H new ATOM 0 HG1 THR B 75 -1.533 2.604 12.714 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.047 0.164 15.055 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.852 -1.022 14.000 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.093 -0.773 13.881 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.675 -0.252 11.343 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.840 -1.092 11.150 1.00 0.00 C ATOM 2670 C PHE B 76 -5.753 -1.825 9.817 1.00 0.00 C ATOM 2671 O PHE B 76 -5.999 -3.023 9.775 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.135 -0.289 11.239 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.354 -1.179 11.084 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.837 -1.493 9.797 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.880 -1.852 12.203 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -9.875 -2.420 9.637 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.880 -2.827 12.034 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.376 -3.113 10.751 1.00 0.00 C ATOM 0 H PHE B 76 -4.885 0.742 11.432 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.855 -1.827 11.954 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.179 0.226 12.198 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.143 0.478 10.465 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.404 -1.016 8.930 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.515 -1.619 13.193 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.290 -2.602 8.657 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.267 -3.357 12.892 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.141 -3.864 10.622 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.404 -1.142 8.722 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.193 -1.833 7.454 1.00 0.00 C ATOM 2690 C LEU B 77 -4.127 -2.924 7.608 1.00 0.00 C ATOM 2691 O LEU B 77 -4.257 -3.998 7.026 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.866 -0.847 6.324 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.103 -0.066 5.844 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.657 1.045 4.893 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.099 -0.960 5.087 1.00 0.00 C ATOM 0 H LEU B 77 -5.265 -0.132 8.690 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.123 -2.325 7.170 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.108 -0.144 6.668 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.437 -1.392 5.484 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.597 0.334 6.730 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.529 1.602 4.550 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.978 1.720 5.415 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.146 0.607 4.036 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -7.954 -0.364 4.769 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.611 -1.389 4.212 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.439 -1.762 5.742 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.105 -2.687 8.432 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.164 -3.722 8.828 1.00 0.00 C ATOM 2709 C GLY B 78 -2.875 -4.909 9.474 1.00 0.00 C ATOM 2710 O GLY B 78 -2.682 -6.048 9.056 1.00 0.00 O ATOM 0 H GLY B 78 -2.911 -1.772 8.840 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.607 -4.062 7.955 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.438 -3.307 9.527 1.00 0.00 H new ATOM 2714 N ALA B 79 -3.715 -4.658 10.479 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.502 -5.713 11.110 1.00 0.00 C ATOM 2716 C ALA B 79 -5.365 -6.455 10.080 1.00 0.00 C ATOM 2717 O ALA B 79 -5.388 -7.681 10.062 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.344 -5.142 12.255 1.00 0.00 C ATOM 0 H ALA B 79 -3.867 -3.729 10.873 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.816 -6.446 11.536 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -5.924 -5.942 12.714 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -4.688 -4.695 13.002 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.020 -4.381 11.865 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.051 -5.722 9.203 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.863 -6.267 8.124 1.00 0.00 C ATOM 2726 C LEU B 80 -6.012 -7.204 7.259 1.00 0.00 C ATOM 2727 O LEU B 80 -6.390 -8.341 6.987 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.443 -5.105 7.296 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.657 -5.497 6.441 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.931 -5.636 7.282 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.910 -4.408 5.393 1.00 0.00 C ATOM 0 H LEU B 80 -6.055 -4.702 9.228 1.00 0.00 H new ATOM 0 HA LEU B 80 -7.691 -6.849 8.530 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.731 -4.299 7.971 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.663 -4.711 6.644 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.431 -6.458 5.978 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -10.764 -5.914 6.637 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -9.785 -6.407 8.039 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.151 -4.686 7.769 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.771 -4.682 4.784 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.107 -3.460 5.894 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.032 -4.306 4.755 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.835 -6.728 6.852 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.884 -7.501 6.072 1.00 0.00 C ATOM 2745 C ALA B 81 -3.443 -8.756 6.826 1.00 0.00 C ATOM 2746 O ALA B 81 -3.336 -9.824 6.233 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.695 -6.622 5.692 1.00 0.00 C ATOM 0 H ALA B 81 -4.517 -5.782 7.061 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.368 -7.838 5.155 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -1.984 -7.205 5.107 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.043 -5.775 5.101 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.208 -6.257 6.597 1.00 0.00 H new ATOM 2753 N MET B 82 -3.194 -8.636 8.132 1.00 0.00 N ATOM 2754 CA MET B 82 -2.822 -9.769 8.964 1.00 0.00 C ATOM 2755 C MET B 82 -3.955 -10.799 8.980 1.00 0.00 C ATOM 2756 O MET B 82 -3.721 -11.988 8.772 1.00 0.00 O ATOM 2757 CB MET B 82 -2.422 -9.270 10.362 1.00 0.00 C ATOM 2758 CG MET B 82 -1.639 -10.308 11.177 1.00 0.00 C ATOM 2759 SD MET B 82 -2.605 -11.673 11.874 1.00 0.00 S ATOM 2760 CE MET B 82 -1.291 -12.589 12.707 1.00 0.00 C ATOM 0 H MET B 82 -3.246 -7.751 8.636 1.00 0.00 H new ATOM 0 HA MET B 82 -1.951 -10.279 8.552 1.00 0.00 H new ATOM 0 HB2 MET B 82 -1.818 -8.369 10.259 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.321 -8.990 10.911 1.00 0.00 H new ATOM 0 HG2 MET B 82 -0.862 -10.729 10.539 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.135 -9.792 11.995 1.00 0.00 H new ATOM 0 HE1 MET B 82 -1.713 -13.469 13.194 1.00 0.00 H new ATOM 0 HE2 MET B 82 -0.545 -12.901 11.976 1.00 0.00 H new ATOM 0 HE3 MET B 82 -0.821 -11.951 13.455 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.187 -10.330 9.189 1.00 0.00 N ATOM 2771 CA ILE B 83 -6.381 -11.162 9.135 1.00 0.00 C ATOM 2772 C ILE B 83 -6.450 -11.849 7.769 1.00 0.00 C ATOM 2773 O ILE B 83 -6.756 -13.038 7.697 1.00 0.00 O ATOM 2774 CB ILE B 83 -7.635 -10.333 9.481 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -7.599 -9.952 10.973 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -8.922 -11.112 9.169 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -8.557 -8.807 11.319 1.00 0.00 C ATOM 0 H ILE B 83 -5.381 -9.352 9.402 1.00 0.00 H new ATOM 0 HA ILE B 83 -6.336 -11.949 9.888 1.00 0.00 H new ATOM 0 HB ILE B 83 -7.633 -9.431 8.869 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -7.854 -10.826 11.572 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -6.583 -9.664 11.245 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -9.788 -10.501 9.424 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -8.951 -11.357 8.107 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -8.942 -12.031 9.754 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -8.487 -8.583 12.384 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -8.288 -7.921 10.744 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -9.578 -9.101 11.076 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.114 -11.141 6.686 1.00 0.00 N ATOM 2790 CA TYR B 84 -5.959 -11.740 5.366 1.00 0.00 C ATOM 2791 C TYR B 84 -4.680 -12.592 5.278 1.00 0.00 C ATOM 2792 O TYR B 84 -3.841 -12.385 4.400 1.00 0.00 O ATOM 2793 CB TYR B 84 -5.986 -10.657 4.274 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.179 -9.715 4.234 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.430 -10.077 4.773 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.052 -8.494 3.542 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.538 -9.226 4.619 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.164 -7.652 3.374 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.410 -8.024 3.906 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.495 -7.217 3.742 1.00 0.00 O ATOM 0 H TYR B 84 -5.943 -10.136 6.705 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.803 -12.410 5.201 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.086 -10.052 4.381 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -5.921 -11.156 3.307 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -8.537 -11.010 5.306 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.093 -8.204 3.138 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.490 -9.498 5.050 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.061 -6.721 2.837 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.238 -6.424 3.227 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.565 -13.626 6.116 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.523 -14.647 6.015 1.00 0.00 C ATOM 2812 C ASN B 85 -3.400 -15.192 4.586 1.00 0.00 C ATOM 2813 O ASN B 85 -2.302 -15.511 4.135 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.755 -15.772 7.034 1.00 0.00 C ATOM 2815 CG ASN B 85 -5.018 -16.572 6.736 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -6.081 -16.271 7.261 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -4.928 -17.586 5.879 1.00 0.00 N ATOM 0 H ASN B 85 -5.205 -13.778 6.896 1.00 0.00 H new ATOM 0 HA ASN B 85 -2.571 -14.174 6.256 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -2.895 -16.442 7.034 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -3.826 -15.344 8.034 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -5.757 -18.132 5.646 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -4.030 -17.817 5.455 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.518 -15.270 3.856 1.00 0.00 N ATOM 2825 CA GLU B 86 -4.533 -15.632 2.446 1.00 0.00 C ATOM 2826 C GLU B 86 -3.609 -14.706 1.649 1.00 0.00 C ATOM 2827 O GLU B 86 -2.815 -15.173 0.838 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.965 -15.563 1.889 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.899 -16.658 2.432 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.221 -16.527 3.919 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -7.245 -15.370 4.398 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -7.407 -17.590 4.552 1.00 0.00 O ATOM 0 H GLU B 86 -5.445 -15.080 4.238 1.00 0.00 H new ATOM 0 HA GLU B 86 -4.171 -16.655 2.348 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -6.389 -14.587 2.125 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.926 -15.639 0.802 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -7.831 -16.638 1.867 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.440 -17.631 2.256 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.708 -13.395 1.882 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.855 -12.411 1.234 1.00 0.00 C ATOM 2841 C ALA B 87 -1.415 -12.565 1.720 1.00 0.00 C ATOM 2842 O ALA B 87 -0.495 -12.491 0.912 1.00 0.00 O ATOM 2843 CB ALA B 87 -3.376 -10.994 1.489 1.00 0.00 C ATOM 0 H ALA B 87 -4.386 -12.991 2.528 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.873 -12.582 0.158 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -2.724 -10.273 0.996 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -4.387 -10.901 1.092 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -3.388 -10.798 2.561 1.00 0.00 H new ATOM 2849 N LEU B 88 -1.219 -12.785 3.028 1.00 0.00 N ATOM 2850 CA LEU B 88 0.117 -13.025 3.572 1.00 0.00 C ATOM 2851 C LEU B 88 0.817 -14.160 2.818 1.00 0.00 C ATOM 2852 O LEU B 88 1.946 -13.997 2.363 1.00 0.00 O ATOM 2853 CB LEU B 88 0.091 -13.323 5.077 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.538 -12.243 5.971 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.326 -12.671 7.428 1.00 0.00 C ATOM 2856 CD2 LEU B 88 0.076 -10.856 5.754 1.00 0.00 C ATOM 0 H LEU B 88 -1.966 -12.801 3.722 1.00 0.00 H new ATOM 0 HA LEU B 88 0.683 -12.104 3.433 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.452 -14.255 5.232 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.115 -13.491 5.411 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.595 -12.157 5.718 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.761 -11.925 8.093 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.807 -13.634 7.598 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.742 -12.758 7.630 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -0.409 -10.136 6.413 1.00 0.00 H new ATOM 0 HD22 LEU B 88 1.142 -10.891 5.977 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.068 -10.553 4.717 1.00 0.00 H new ATOM 2868 N LYS B 89 0.154 -15.312 2.683 1.00 0.00 N ATOM 2869 CA LYS B 89 0.708 -16.431 1.926 1.00 0.00 C ATOM 2870 C LYS B 89 0.841 -16.053 0.448 1.00 0.00 C ATOM 2871 O LYS B 89 1.877 -16.301 -0.166 1.00 0.00 O ATOM 2872 CB LYS B 89 -0.150 -17.694 2.113 1.00 0.00 C ATOM 2873 CG LYS B 89 0.292 -18.538 3.319 1.00 0.00 C ATOM 2874 CD LYS B 89 0.085 -17.823 4.659 1.00 0.00 C ATOM 2875 CE LYS B 89 0.551 -18.677 5.845 1.00 0.00 C ATOM 2876 NZ LYS B 89 2.011 -18.886 5.840 1.00 0.00 N ATOM 0 H LYS B 89 -0.765 -15.491 3.088 1.00 0.00 H new ATOM 0 HA LYS B 89 1.704 -16.656 2.307 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -1.193 -17.404 2.240 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -0.096 -18.302 1.210 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -0.265 -19.475 3.324 1.00 0.00 H new ATOM 0 HG3 LYS B 89 1.346 -18.794 3.209 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.631 -16.880 4.655 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -0.970 -17.579 4.780 1.00 0.00 H new ATOM 0 HE2 LYS B 89 0.258 -18.193 6.777 1.00 0.00 H new ATOM 0 HE3 LYS B 89 0.047 -19.643 5.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 2.216 -19.902 5.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 2.432 -18.374 5.038 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 2.416 -18.530 6.729 1.00 0.00 H new ATOM 2890 N GLY B 90 -0.208 -15.463 -0.128 1.00 0.00 N ATOM 2891 CA GLY B 90 -0.217 -15.047 -1.521 1.00 0.00 C ATOM 2892 C GLY B 90 -0.050 -16.242 -2.461 1.00 0.00 C ATOM 2893 O GLY B 90 0.666 -16.075 -3.473 1.00 0.00 O ATOM 2894 OXT GLY B 90 -0.662 -17.294 -2.169 1.00 0.00 O ATOM 0 H GLY B 90 -1.077 -15.262 0.366 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -1.153 -14.535 -1.743 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.587 -14.331 -1.694 1.00 0.00 H new TER 2898 GLY B 90