USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=52 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 39 GLN : amide:sc= 0.706 K(o=1.5,f=-3.3) USER MOD Set 1.2: B 40 LYS NZ :NH3+ -174:sc= 0.802 (180deg=0) USER MOD Set 2.1: B 18 LYS NZ :NH3+ 179:sc= 0.753 (180deg=0.753) USER MOD Set 2.2: B 19 TYR OH : rot -178:sc= 1.19 USER MOD Set 3.1: A 43 THR OG1 : rot 42:sc= 1.34 USER MOD Set 3.2: B 3 SER OG : rot -81:sc= 1.78 USER MOD Set 4.1: A 71 GLN : amide:sc= -0.316 K(o=1.4,f=-3.6!) USER MOD Set 4.2: B 71 GLN : amide:sc= 0.465 K(o=1.4,f=-3.6) USER MOD Set 4.3: B 75 THR OG1 : rot 66:sc= 1.23 USER MOD Set 5.1: A 39 GLN : amide:sc= 0.689 K(o=0.98,f=-0.52) USER MOD Set 5.2: A 40 LYS NZ :NH3+ -164:sc= 0.288 (180deg=-0.247) USER MOD Set 6.1: A 18 LYS NZ :NH3+ -139:sc= 0.442 (180deg=-0.101) USER MOD Set 6.2: A 19 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 17 HIS : no HE2:sc= 0.416 K(o=1.3,f=-5.6!) USER MOD Set 7.2: A 26 LYS NZ :NH3+ 179:sc= 0.852 (180deg=-0.0184) USER MOD Set 8.1: A 3 SER OG : rot -78:sc= 2.2 USER MOD Set 8.2: B 43 THR OG1 : rot 124:sc= 1.18 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 7 GLN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 20 SER OG : rot -175:sc= 1.33 USER MOD Single : A 22 LYS NZ :NH3+ 155:sc= 1.08 (180deg=-0.209) USER MOD Single : A 27 HIS : no HE2:sc= -0.0971 K(o=-0.097,f=-1.7) USER MOD Single : A 28 THR OG1 : rot 71:sc= 1.21 USER MOD Single : A 30 SER OG : rot -60:sc= 1.06 USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0414) USER MOD Single : A 32 LYS NZ :NH3+ 145:sc= 0.79 (180deg=0.14) USER MOD Single : A 35 LYS NZ :NH3+ -142:sc= -0.12 (180deg=-1.15) USER MOD Single : A 46 SER OG : rot 58:sc= 0.46 USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0846) USER MOD Single : A 49 GLN : amide:sc= 1.86 K(o=1.9,f=-0.037) USER MOD Single : A 55 LYS NZ :NH3+ -137:sc= 0 (180deg=-1.78) USER MOD Single : A 57 MET CE :methyl -119:sc= -0.0434 (180deg=-1.05) USER MOD Single : A 63 ASN : amide:sc= 0.862 K(o=0.86,f=-2.3!) USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= 1.13 (180deg=0.721) USER MOD Single : A 66 GLN : amide:sc= 0.909 K(o=0.91,f=-0.025) USER MOD Single : A 69 ASN : amide:sc= 1.82 K(o=1.8,f=-3.2!) USER MOD Single : A 73 TYR OH : rot 156:sc= 0.986 USER MOD Single : A 75 THR OG1 : rot 70:sc= 1.2 USER MOD Single : A 82 MET CE :methyl -170:sc= 0 (180deg=-0.134) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 170:sc= 0.0631 (180deg=-0.105) USER MOD Single : B 1 MET CE :methyl 171:sc=-0.000564 (180deg=-0.108) USER MOD Single : B 1 MET N :NH3+ -154:sc= 0.922 (180deg=0.0543) USER MOD Single : B 7 GLN : amide:sc= 0.837 K(o=0.84,f=-0.048) USER MOD Single : B 17 HIS : no HE2:sc= 0.51 K(o=0.51,f=-3!) USER MOD Single : B 20 SER OG : rot 162:sc= 0.424 USER MOD Single : B 22 LYS NZ :NH3+ 179:sc= 1.11 (180deg=1.11) USER MOD Single : B 26 LYS NZ :NH3+ -166:sc= 1.09 (180deg=0.845) USER MOD Single : B 27 HIS : no HE2:sc= 0.91 K(o=0.91,f=-3.3!) USER MOD Single : B 28 THR OG1 : rot -40:sc= 1.14 USER MOD Single : B 30 SER OG : rot 70:sc= 1.57 USER MOD Single : B 31 LYS NZ :NH3+ -161:sc= 0.57 (180deg=0.194) USER MOD Single : B 32 LYS NZ :NH3+ 179:sc= 0.479 (180deg=0.477) USER MOD Single : B 35 LYS NZ :NH3+ 150:sc= 1.09 (180deg=0.314) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0287) USER MOD Single : B 49 GLN : amide:sc= 0.388 K(o=0.39,f=-1.4) USER MOD Single : B 55 LYS NZ :NH3+ 163:sc= -0.038 (180deg=-0.28) USER MOD Single : B 57 MET CE :methyl -173:sc=-0.00236 (180deg=-0.0532) USER MOD Single : B 63 ASN : amide:sc= 0.549 K(o=0.55,f=-1.2) USER MOD Single : B 64 LYS NZ :NH3+ -118:sc= 0.318 (180deg=0) USER MOD Single : B 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 ASN : amide:sc= 1.74 K(o=1.7,f=-3.2!) USER MOD Single : B 73 TYR OH : rot 157:sc= 1.03 USER MOD Single : B 82 MET CE :methyl -171:sc= 0 (180deg=-0.11) USER MOD Single : B 84 TYR OH : rot 25:sc= 1.22 USER MOD Single : B 85 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 89 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0193) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.621 -9.499 -11.047 1.00 0.00 N ATOM 2 CA MET A 1 -5.880 -9.236 -10.330 1.00 0.00 C ATOM 3 C MET A 1 -5.644 -8.181 -9.244 1.00 0.00 C ATOM 4 O MET A 1 -5.153 -8.494 -8.162 1.00 0.00 O ATOM 5 CB MET A 1 -6.461 -10.550 -9.776 1.00 0.00 C ATOM 6 CG MET A 1 -7.929 -10.431 -9.342 1.00 0.00 C ATOM 7 SD MET A 1 -8.254 -9.482 -7.833 1.00 0.00 S ATOM 8 CE MET A 1 -10.057 -9.537 -7.803 1.00 0.00 C ATOM 0 H1 MET A 1 -4.784 -10.215 -11.783 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.282 -8.620 -11.488 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.906 -9.848 -10.377 1.00 0.00 H new ATOM 0 HA MET A 1 -6.625 -8.831 -11.015 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.376 -11.326 -10.537 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.863 -10.873 -8.924 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.490 -9.976 -10.158 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.326 -11.437 -9.204 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.423 -8.996 -6.931 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.450 -9.075 -8.708 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.389 -10.574 -7.752 1.00 0.00 H new ATOM 20 N ALA A 2 -5.972 -6.919 -9.539 1.00 0.00 N ATOM 21 CA ALA A 2 -5.782 -5.817 -8.605 1.00 0.00 C ATOM 22 C ALA A 2 -6.790 -5.907 -7.456 1.00 0.00 C ATOM 23 O ALA A 2 -7.790 -5.190 -7.439 1.00 0.00 O ATOM 24 CB ALA A 2 -5.875 -4.481 -9.346 1.00 0.00 C ATOM 0 H ALA A 2 -6.376 -6.638 -10.433 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.787 -5.885 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.732 -3.663 -8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -5.103 -4.437 -10.114 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -6.856 -4.391 -9.812 1.00 0.00 H new ATOM 30 N SER A 3 -6.520 -6.794 -6.495 1.00 0.00 N ATOM 31 CA SER A 3 -7.305 -6.979 -5.286 1.00 0.00 C ATOM 32 C SER A 3 -7.543 -5.644 -4.561 1.00 0.00 C ATOM 33 O SER A 3 -6.744 -4.723 -4.734 1.00 0.00 O ATOM 34 CB SER A 3 -6.531 -7.941 -4.380 1.00 0.00 C ATOM 35 OG SER A 3 -5.834 -8.911 -5.140 1.00 0.00 O ATOM 0 H SER A 3 -5.718 -7.423 -6.546 1.00 0.00 H new ATOM 0 HA SER A 3 -8.285 -7.383 -5.540 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.826 -7.380 -3.767 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.221 -8.437 -3.698 1.00 0.00 H new ATOM 0 HG SER A 3 -6.459 -9.606 -5.435 1.00 0.00 H new ATOM 41 N PRO A 4 -8.583 -5.525 -3.715 1.00 0.00 N ATOM 42 CA PRO A 4 -8.895 -4.293 -2.998 1.00 0.00 C ATOM 43 C PRO A 4 -7.666 -3.654 -2.348 1.00 0.00 C ATOM 44 O PRO A 4 -7.407 -2.467 -2.541 1.00 0.00 O ATOM 45 CB PRO A 4 -9.963 -4.666 -1.966 1.00 0.00 C ATOM 46 CG PRO A 4 -10.674 -5.845 -2.628 1.00 0.00 C ATOM 47 CD PRO A 4 -9.547 -6.561 -3.374 1.00 0.00 C ATOM 0 HA PRO A 4 -9.258 -3.531 -3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -9.521 -4.945 -1.009 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -10.646 -3.838 -1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.146 -6.495 -1.891 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.458 -5.512 -3.308 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -9.091 -7.330 -2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -9.923 -7.057 -4.269 1.00 0.00 H new ATOM 55 N LEU A 5 -6.884 -4.445 -1.605 1.00 0.00 N ATOM 56 CA LEU A 5 -5.643 -3.951 -1.028 1.00 0.00 C ATOM 57 C LEU A 5 -4.685 -3.437 -2.098 1.00 0.00 C ATOM 58 O LEU A 5 -4.100 -2.375 -1.924 1.00 0.00 O ATOM 59 CB LEU A 5 -4.944 -5.028 -0.187 1.00 0.00 C ATOM 60 CG LEU A 5 -5.121 -4.900 1.330 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.211 -5.938 2.001 1.00 0.00 C ATOM 62 CD2 LEU A 5 -4.734 -3.511 1.861 1.00 0.00 C ATOM 0 H LEU A 5 -7.092 -5.421 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.915 -3.119 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.316 -6.004 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.878 -5.006 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.175 -5.058 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.317 -5.869 3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.495 -6.938 1.672 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.174 -5.745 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.880 -3.481 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.687 -3.312 1.631 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.360 -2.754 1.389 1.00 0.00 H new ATOM 74 N ASP A 6 -4.497 -4.182 -3.190 1.00 0.00 N ATOM 75 CA ASP A 6 -3.561 -3.786 -4.234 1.00 0.00 C ATOM 76 C ASP A 6 -3.994 -2.450 -4.832 1.00 0.00 C ATOM 77 O ASP A 6 -3.174 -1.563 -5.041 1.00 0.00 O ATOM 78 CB ASP A 6 -3.452 -4.865 -5.316 1.00 0.00 C ATOM 79 CG ASP A 6 -2.321 -4.534 -6.282 1.00 0.00 C ATOM 80 OD1 ASP A 6 -1.154 -4.673 -5.850 1.00 0.00 O ATOM 81 OD2 ASP A 6 -2.645 -4.148 -7.426 1.00 0.00 O ATOM 0 H ASP A 6 -4.982 -5.061 -3.370 1.00 0.00 H new ATOM 0 HA ASP A 6 -2.571 -3.669 -3.792 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -3.272 -5.836 -4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -4.394 -4.940 -5.860 1.00 0.00 H new ATOM 86 N GLN A 7 -5.296 -2.303 -5.081 1.00 0.00 N ATOM 87 CA GLN A 7 -5.884 -1.070 -5.578 1.00 0.00 C ATOM 88 C GLN A 7 -5.649 0.077 -4.587 1.00 0.00 C ATOM 89 O GLN A 7 -5.197 1.153 -4.972 1.00 0.00 O ATOM 90 CB GLN A 7 -7.376 -1.315 -5.844 1.00 0.00 C ATOM 91 CG GLN A 7 -8.014 -0.166 -6.634 1.00 0.00 C ATOM 92 CD GLN A 7 -9.510 -0.383 -6.835 1.00 0.00 C ATOM 93 OE1 GLN A 7 -10.318 0.476 -6.501 1.00 0.00 O ATOM 94 NE2 GLN A 7 -9.901 -1.534 -7.377 1.00 0.00 N ATOM 0 H GLN A 7 -5.976 -3.050 -4.940 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.409 -0.772 -6.513 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -7.498 -2.247 -6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -7.898 -1.437 -4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -7.850 0.774 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -7.526 -0.076 -7.604 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -9.208 -2.232 -7.646 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -10.894 -1.718 -7.523 1.00 0.00 H new ATOM 103 N ALA A 8 -5.957 -0.144 -3.307 1.00 0.00 N ATOM 104 CA ALA A 8 -5.818 0.867 -2.264 1.00 0.00 C ATOM 105 C ALA A 8 -4.353 1.298 -2.093 1.00 0.00 C ATOM 106 O ALA A 8 -4.039 2.488 -2.035 1.00 0.00 O ATOM 107 CB ALA A 8 -6.404 0.317 -0.967 1.00 0.00 C ATOM 0 H ALA A 8 -6.312 -1.037 -2.966 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.368 1.764 -2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -6.306 1.063 -0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.458 0.081 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.867 -0.587 -0.680 1.00 0.00 H new ATOM 113 N ILE A 9 -3.441 0.326 -2.044 1.00 0.00 N ATOM 114 CA ILE A 9 -2.004 0.563 -2.087 1.00 0.00 C ATOM 115 C ILE A 9 -1.693 1.408 -3.327 1.00 0.00 C ATOM 116 O ILE A 9 -1.065 2.456 -3.213 1.00 0.00 O ATOM 117 CB ILE A 9 -1.252 -0.785 -2.056 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.346 -1.392 -0.642 1.00 0.00 C ATOM 119 CG2 ILE A 9 0.217 -0.633 -2.473 1.00 0.00 C ATOM 120 CD1 ILE A 9 -0.916 -2.863 -0.594 1.00 0.00 C ATOM 0 H ILE A 9 -3.687 -0.661 -1.972 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.664 1.120 -1.214 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.724 -1.452 -2.777 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.721 -0.814 0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.372 -1.307 -0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.708 -1.605 -2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.268 -0.238 -3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.720 0.053 -1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.004 -3.235 0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.557 -3.451 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 9 0.119 -2.950 -0.924 1.00 0.00 H new ATOM 132 N GLY A 10 -2.173 0.974 -4.495 1.00 0.00 N ATOM 133 CA GLY A 10 -2.075 1.699 -5.752 1.00 0.00 C ATOM 134 C GLY A 10 -2.466 3.167 -5.598 1.00 0.00 C ATOM 135 O GLY A 10 -1.731 4.047 -6.035 1.00 0.00 O ATOM 0 H GLY A 10 -2.655 0.080 -4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.055 1.633 -6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.720 1.228 -6.493 1.00 0.00 H new ATOM 139 N LEU A 11 -3.608 3.443 -4.963 1.00 0.00 N ATOM 140 CA LEU A 11 -4.046 4.799 -4.652 1.00 0.00 C ATOM 141 C LEU A 11 -2.979 5.552 -3.846 1.00 0.00 C ATOM 142 O LEU A 11 -2.528 6.615 -4.274 1.00 0.00 O ATOM 143 CB LEU A 11 -5.410 4.758 -3.937 1.00 0.00 C ATOM 144 CG LEU A 11 -6.582 4.813 -4.929 1.00 0.00 C ATOM 145 CD1 LEU A 11 -7.819 4.108 -4.361 1.00 0.00 C ATOM 146 CD2 LEU A 11 -6.941 6.273 -5.225 1.00 0.00 C ATOM 0 H LEU A 11 -4.258 2.722 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.178 5.356 -5.580 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.481 3.847 -3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.482 5.597 -3.244 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.273 4.306 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -8.633 4.162 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.582 3.063 -4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.123 4.596 -3.435 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -7.773 6.308 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -7.228 6.772 -4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.078 6.779 -5.658 1.00 0.00 H new ATOM 158 N LEU A 12 -2.554 5.021 -2.693 1.00 0.00 N ATOM 159 CA LEU A 12 -1.559 5.696 -1.851 1.00 0.00 C ATOM 160 C LEU A 12 -0.250 5.946 -2.618 1.00 0.00 C ATOM 161 O LEU A 12 0.337 7.028 -2.512 1.00 0.00 O ATOM 162 CB LEU A 12 -1.312 4.915 -0.548 1.00 0.00 C ATOM 163 CG LEU A 12 -2.262 5.334 0.590 1.00 0.00 C ATOM 164 CD1 LEU A 12 -3.731 5.082 0.250 1.00 0.00 C ATOM 165 CD2 LEU A 12 -1.926 4.563 1.870 1.00 0.00 C ATOM 0 H LEU A 12 -2.882 4.129 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.963 6.671 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.432 3.849 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.281 5.067 -0.229 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.120 6.405 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.357 5.395 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.002 5.652 -0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.884 4.019 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.604 4.868 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.035 3.494 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -0.899 4.778 2.165 1.00 0.00 H new ATOM 177 N ILE A 13 0.207 4.955 -3.388 1.00 0.00 N ATOM 178 CA ILE A 13 1.361 5.087 -4.275 1.00 0.00 C ATOM 179 C ILE A 13 1.137 6.214 -5.285 1.00 0.00 C ATOM 180 O ILE A 13 1.993 7.080 -5.433 1.00 0.00 O ATOM 181 CB ILE A 13 1.673 3.755 -4.985 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.165 2.730 -3.953 1.00 0.00 C ATOM 183 CG2 ILE A 13 2.732 3.941 -6.086 1.00 0.00 C ATOM 184 CD1 ILE A 13 2.395 1.351 -4.576 1.00 0.00 C ATOM 0 H ILE A 13 -0.220 4.029 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 13 2.228 5.345 -3.667 1.00 0.00 H new ATOM 0 HB ILE A 13 0.759 3.395 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.093 3.084 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.434 2.647 -3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 13 2.929 2.983 -6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 13 2.365 4.651 -6.828 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.653 4.322 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.742 0.659 -3.809 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.461 0.983 -5.001 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.146 1.428 -5.362 1.00 0.00 H new ATOM 196 N GLY A 14 0.014 6.197 -6.002 1.00 0.00 N ATOM 197 CA GLY A 14 -0.302 7.189 -7.017 1.00 0.00 C ATOM 198 C GLY A 14 -0.250 8.588 -6.415 1.00 0.00 C ATOM 199 O GLY A 14 0.431 9.472 -6.933 1.00 0.00 O ATOM 0 H GLY A 14 -0.707 5.484 -5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.405 7.114 -7.843 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.293 6.998 -7.427 1.00 0.00 H new ATOM 203 N ILE A 15 -0.944 8.767 -5.288 1.00 0.00 N ATOM 204 CA ILE A 15 -0.923 10.004 -4.526 1.00 0.00 C ATOM 205 C ILE A 15 0.519 10.406 -4.217 1.00 0.00 C ATOM 206 O ILE A 15 0.898 11.553 -4.442 1.00 0.00 O ATOM 207 CB ILE A 15 -1.766 9.842 -3.250 1.00 0.00 C ATOM 208 CG1 ILE A 15 -3.264 9.701 -3.588 1.00 0.00 C ATOM 209 CG2 ILE A 15 -1.507 11.006 -2.286 1.00 0.00 C ATOM 210 CD1 ILE A 15 -3.970 11.026 -3.884 1.00 0.00 C ATOM 0 H ILE A 15 -1.540 8.046 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 15 -1.365 10.808 -5.114 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.463 8.922 -2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.369 9.046 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.768 9.212 -2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.111 10.876 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -0.452 11.025 -2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -1.774 11.946 -2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -5.019 10.836 -4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.900 11.678 -3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -3.495 11.509 -4.738 1.00 0.00 H new ATOM 222 N PHE A 16 1.330 9.473 -3.711 1.00 0.00 N ATOM 223 CA PHE A 16 2.730 9.757 -3.436 1.00 0.00 C ATOM 224 C PHE A 16 3.430 10.275 -4.695 1.00 0.00 C ATOM 225 O PHE A 16 3.967 11.382 -4.705 1.00 0.00 O ATOM 226 CB PHE A 16 3.428 8.508 -2.886 1.00 0.00 C ATOM 227 CG PHE A 16 4.830 8.765 -2.380 1.00 0.00 C ATOM 228 CD1 PHE A 16 5.018 9.550 -1.229 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.945 8.241 -3.059 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.306 9.735 -0.705 1.00 0.00 C ATOM 231 CE2 PHE A 16 7.238 8.471 -2.561 1.00 0.00 C ATOM 232 CZ PHE A 16 7.418 9.214 -1.383 1.00 0.00 C ATOM 0 H PHE A 16 1.038 8.522 -3.487 1.00 0.00 H new ATOM 0 HA PHE A 16 2.788 10.538 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.829 8.096 -2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.467 7.751 -3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 16 4.169 10.012 -0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.807 7.663 -3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.441 10.278 0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.096 8.076 -3.085 1.00 0.00 H new ATOM 0 HZ PHE A 16 8.413 9.384 -0.999 1.00 0.00 H new ATOM 242 N HIS A 17 3.422 9.467 -5.758 1.00 0.00 N ATOM 243 CA HIS A 17 4.113 9.749 -7.005 1.00 0.00 C ATOM 244 C HIS A 17 3.686 11.101 -7.576 1.00 0.00 C ATOM 245 O HIS A 17 4.532 11.816 -8.111 1.00 0.00 O ATOM 246 CB HIS A 17 3.870 8.615 -8.011 1.00 0.00 C ATOM 247 CG HIS A 17 4.687 8.724 -9.281 1.00 0.00 C ATOM 248 ND1 HIS A 17 4.884 9.860 -10.038 1.00 0.00 N ATOM 249 CD2 HIS A 17 5.360 7.704 -9.900 1.00 0.00 C ATOM 250 CE1 HIS A 17 5.650 9.526 -11.088 1.00 0.00 C ATOM 251 NE2 HIS A 17 5.978 8.225 -11.042 1.00 0.00 N ATOM 0 H HIS A 17 2.921 8.579 -5.769 1.00 0.00 H new ATOM 0 HA HIS A 17 5.183 9.805 -6.805 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.094 7.663 -7.529 1.00 0.00 H new ATOM 0 HB3 HIS A 17 2.812 8.598 -8.273 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.513 10.789 -9.836 1.00 0.00 H new ATOM 0 HD2 HIS A 17 5.406 6.678 -9.565 1.00 0.00 H new ATOM 0 HE1 HIS A 17 5.960 10.210 -11.864 1.00 0.00 H new ATOM 259 N LYS A 18 2.393 11.437 -7.491 1.00 0.00 N ATOM 260 CA LYS A 18 1.844 12.678 -8.024 1.00 0.00 C ATOM 261 C LYS A 18 2.674 13.900 -7.610 1.00 0.00 C ATOM 262 O LYS A 18 2.792 14.843 -8.389 1.00 0.00 O ATOM 263 CB LYS A 18 0.372 12.797 -7.597 1.00 0.00 C ATOM 264 CG LYS A 18 -0.315 14.063 -8.125 1.00 0.00 C ATOM 265 CD LYS A 18 -1.801 14.043 -7.740 1.00 0.00 C ATOM 266 CE LYS A 18 -2.528 15.317 -8.186 1.00 0.00 C ATOM 267 NZ LYS A 18 -2.020 16.520 -7.502 1.00 0.00 N ATOM 0 H LYS A 18 1.695 10.843 -7.044 1.00 0.00 H new ATOM 0 HA LYS A 18 1.892 12.651 -9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.173 11.922 -7.951 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.315 12.789 -6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.166 14.949 -7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.211 14.120 -9.208 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -2.281 13.175 -8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -1.894 13.932 -6.660 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -2.415 15.439 -9.263 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -3.595 15.212 -7.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -2.817 17.137 -7.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -1.509 16.240 -6.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -1.375 17.033 -8.136 1.00 0.00 H new ATOM 281 N TYR A 19 3.245 13.886 -6.401 1.00 0.00 N ATOM 282 CA TYR A 19 4.091 14.963 -5.900 1.00 0.00 C ATOM 283 C TYR A 19 5.552 14.511 -5.888 1.00 0.00 C ATOM 284 O TYR A 19 6.419 15.177 -6.451 1.00 0.00 O ATOM 285 CB TYR A 19 3.607 15.398 -4.511 1.00 0.00 C ATOM 286 CG TYR A 19 2.209 15.995 -4.510 1.00 0.00 C ATOM 287 CD1 TYR A 19 1.090 15.152 -4.634 1.00 0.00 C ATOM 288 CD2 TYR A 19 2.019 17.387 -4.403 1.00 0.00 C ATOM 289 CE1 TYR A 19 -0.208 15.688 -4.636 1.00 0.00 C ATOM 290 CE2 TYR A 19 0.719 17.925 -4.428 1.00 0.00 C ATOM 291 CZ TYR A 19 -0.393 17.073 -4.531 1.00 0.00 C ATOM 292 OH TYR A 19 -1.656 17.583 -4.582 1.00 0.00 O ATOM 0 H TYR A 19 3.129 13.118 -5.740 1.00 0.00 H new ATOM 0 HA TYR A 19 4.022 15.829 -6.558 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.625 14.536 -3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.305 16.130 -4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 19 1.230 14.085 -4.728 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.872 18.042 -4.302 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.063 15.033 -4.718 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.576 18.994 -4.368 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.619 18.558 -4.494 1.00 0.00 H new ATOM 302 N SER A 20 5.825 13.375 -5.247 1.00 0.00 N ATOM 303 CA SER A 20 7.172 12.880 -5.012 1.00 0.00 C ATOM 304 C SER A 20 7.927 12.624 -6.309 1.00 0.00 C ATOM 305 O SER A 20 9.124 12.899 -6.389 1.00 0.00 O ATOM 306 CB SER A 20 7.110 11.597 -4.180 1.00 0.00 C ATOM 307 OG SER A 20 6.175 11.764 -3.137 1.00 0.00 O ATOM 0 H SER A 20 5.099 12.765 -4.871 1.00 0.00 H new ATOM 0 HA SER A 20 7.717 13.651 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 20 6.823 10.755 -4.810 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.093 11.368 -3.769 1.00 0.00 H new ATOM 0 HG SER A 20 6.193 10.977 -2.553 1.00 0.00 H new ATOM 313 N GLY A 21 7.238 12.088 -7.324 1.00 0.00 N ATOM 314 CA GLY A 21 7.849 11.612 -8.554 1.00 0.00 C ATOM 315 C GLY A 21 8.223 12.758 -9.489 1.00 0.00 C ATOM 316 O GLY A 21 7.801 12.772 -10.643 1.00 0.00 O ATOM 0 H GLY A 21 6.224 11.975 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.741 11.034 -8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.160 10.939 -9.064 1.00 0.00 H new ATOM 320 N LYS A 22 9.019 13.702 -8.984 1.00 0.00 N ATOM 321 CA LYS A 22 9.449 14.908 -9.666 1.00 0.00 C ATOM 322 C LYS A 22 10.829 15.346 -9.168 1.00 0.00 C ATOM 323 O LYS A 22 11.686 15.695 -9.977 1.00 0.00 O ATOM 324 CB LYS A 22 8.438 16.046 -9.445 1.00 0.00 C ATOM 325 CG LYS A 22 7.049 15.739 -10.028 1.00 0.00 C ATOM 326 CD LYS A 22 6.176 16.994 -10.197 1.00 0.00 C ATOM 327 CE LYS A 22 5.374 17.386 -8.948 1.00 0.00 C ATOM 328 NZ LYS A 22 6.225 17.655 -7.778 1.00 0.00 N ATOM 0 H LYS A 22 9.397 13.635 -8.039 1.00 0.00 H new ATOM 0 HA LYS A 22 9.508 14.687 -10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 22 8.343 16.237 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 22 8.823 16.959 -9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 22 7.167 15.253 -10.996 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.536 15.032 -9.376 1.00 0.00 H new ATOM 0 HD2 LYS A 22 6.815 17.830 -10.480 1.00 0.00 H new ATOM 0 HD3 LYS A 22 5.482 16.830 -11.022 1.00 0.00 H new ATOM 0 HE2 LYS A 22 4.779 18.272 -9.169 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.675 16.585 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.727 18.295 -7.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 6.438 16.761 -7.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 7.112 18.099 -8.089 1.00 0.00 H new ATOM 342 N GLU A 23 11.060 15.344 -7.847 1.00 0.00 N ATOM 343 CA GLU A 23 12.243 15.952 -7.235 1.00 0.00 C ATOM 344 C GLU A 23 13.539 15.139 -7.412 1.00 0.00 C ATOM 345 O GLU A 23 14.326 15.023 -6.473 1.00 0.00 O ATOM 346 CB GLU A 23 11.959 16.242 -5.749 1.00 0.00 C ATOM 347 CG GLU A 23 11.606 14.984 -4.933 1.00 0.00 C ATOM 348 CD GLU A 23 11.972 15.151 -3.459 1.00 0.00 C ATOM 349 OE1 GLU A 23 11.643 16.224 -2.908 1.00 0.00 O ATOM 350 OE2 GLU A 23 12.580 14.207 -2.907 1.00 0.00 O ATOM 0 H GLU A 23 10.425 14.917 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 23 12.429 16.884 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 23 12.834 16.719 -5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 23 11.137 16.954 -5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.539 14.778 -5.023 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.133 14.123 -5.344 1.00 0.00 H new ATOM 357 N GLY A 24 13.792 14.584 -8.600 1.00 0.00 N ATOM 358 CA GLY A 24 14.955 13.750 -8.869 1.00 0.00 C ATOM 359 C GLY A 24 14.840 12.414 -8.137 1.00 0.00 C ATOM 360 O GLY A 24 14.578 11.381 -8.755 1.00 0.00 O ATOM 0 H GLY A 24 13.184 14.706 -9.410 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.045 13.577 -9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.861 14.267 -8.553 1.00 0.00 H new ATOM 364 N ASP A 25 14.980 12.428 -6.810 1.00 0.00 N ATOM 365 CA ASP A 25 14.749 11.254 -5.990 1.00 0.00 C ATOM 366 C ASP A 25 13.238 11.093 -5.837 1.00 0.00 C ATOM 367 O ASP A 25 12.641 11.473 -4.832 1.00 0.00 O ATOM 368 CB ASP A 25 15.474 11.372 -4.642 1.00 0.00 C ATOM 369 CG ASP A 25 15.369 10.092 -3.808 1.00 0.00 C ATOM 370 OD1 ASP A 25 14.691 9.143 -4.265 1.00 0.00 O ATOM 371 OD2 ASP A 25 16.019 10.061 -2.740 1.00 0.00 O ATOM 0 H ASP A 25 15.256 13.255 -6.282 1.00 0.00 H new ATOM 0 HA ASP A 25 15.158 10.361 -6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 25 16.525 11.603 -4.817 1.00 0.00 H new ATOM 0 HB3 ASP A 25 15.054 12.205 -4.078 1.00 0.00 H new ATOM 376 N LYS A 26 12.633 10.503 -6.869 1.00 0.00 N ATOM 377 CA LYS A 26 11.203 10.232 -6.970 1.00 0.00 C ATOM 378 C LYS A 26 10.621 9.595 -5.697 1.00 0.00 C ATOM 379 O LYS A 26 9.428 9.713 -5.421 1.00 0.00 O ATOM 380 CB LYS A 26 10.954 9.308 -8.173 1.00 0.00 C ATOM 381 CG LYS A 26 11.334 9.931 -9.526 1.00 0.00 C ATOM 382 CD LYS A 26 11.308 8.888 -10.655 1.00 0.00 C ATOM 383 CE LYS A 26 9.966 8.162 -10.810 1.00 0.00 C ATOM 384 NZ LYS A 26 8.853 9.102 -11.026 1.00 0.00 N ATOM 0 H LYS A 26 13.150 10.189 -7.690 1.00 0.00 H new ATOM 0 HA LYS A 26 10.696 11.188 -7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 26 11.522 8.388 -8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 26 9.900 9.032 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 26 10.643 10.741 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.329 10.371 -9.458 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.552 9.381 -11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 26 12.088 8.150 -10.470 1.00 0.00 H new ATOM 0 HE2 LYS A 26 10.023 7.469 -11.649 1.00 0.00 H new ATOM 0 HE3 LYS A 26 9.770 7.567 -9.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 7.967 8.570 -11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 8.770 9.737 -10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 9.035 9.664 -11.882 1.00 0.00 H new ATOM 398 N HIS A 27 11.464 8.874 -4.952 1.00 0.00 N ATOM 399 CA HIS A 27 11.094 8.047 -3.815 1.00 0.00 C ATOM 400 C HIS A 27 10.945 8.861 -2.522 1.00 0.00 C ATOM 401 O HIS A 27 10.554 8.298 -1.496 1.00 0.00 O ATOM 402 CB HIS A 27 12.141 6.935 -3.656 1.00 0.00 C ATOM 403 CG HIS A 27 12.679 6.431 -4.977 1.00 0.00 C ATOM 404 ND1 HIS A 27 13.933 6.713 -5.469 1.00 0.00 N ATOM 405 CD2 HIS A 27 11.926 5.965 -6.024 1.00 0.00 C ATOM 406 CE1 HIS A 27 13.944 6.390 -6.772 1.00 0.00 C ATOM 407 NE2 HIS A 27 12.738 5.953 -7.162 1.00 0.00 N ATOM 0 H HIS A 27 12.467 8.855 -5.139 1.00 0.00 H new ATOM 0 HA HIS A 27 10.114 7.609 -4.006 1.00 0.00 H new ATOM 0 HB2 HIS A 27 12.969 7.307 -3.052 1.00 0.00 H new ATOM 0 HB3 HIS A 27 11.697 6.102 -3.110 1.00 0.00 H new ATOM 0 HD1 HIS A 27 14.714 7.098 -4.939 1.00 0.00 H new ATOM 0 HD2 HIS A 27 10.891 5.661 -5.978 1.00 0.00 H new ATOM 0 HE1 HIS A 27 14.806 6.471 -7.418 1.00 0.00 H new ATOM 415 N THR A 28 11.264 10.161 -2.556 1.00 0.00 N ATOM 416 CA THR A 28 11.204 11.061 -1.412 1.00 0.00 C ATOM 417 C THR A 28 10.371 12.305 -1.740 1.00 0.00 C ATOM 418 O THR A 28 10.107 12.596 -2.905 1.00 0.00 O ATOM 419 CB THR A 28 12.638 11.450 -1.009 1.00 0.00 C ATOM 420 OG1 THR A 28 13.410 11.727 -2.156 1.00 0.00 O ATOM 421 CG2 THR A 28 13.348 10.327 -0.253 1.00 0.00 C ATOM 0 H THR A 28 11.580 10.623 -3.409 1.00 0.00 H new ATOM 0 HA THR A 28 10.718 10.556 -0.577 1.00 0.00 H new ATOM 0 HB THR A 28 12.549 12.326 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.109 12.569 -2.557 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.356 10.647 0.011 1.00 0.00 H new ATOM 0 HG22 THR A 28 12.793 10.092 0.655 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.402 9.441 -0.885 1.00 0.00 H new ATOM 429 N LEU A 29 9.971 13.046 -0.704 1.00 0.00 N ATOM 430 CA LEU A 29 9.363 14.369 -0.823 1.00 0.00 C ATOM 431 C LEU A 29 9.615 15.157 0.462 1.00 0.00 C ATOM 432 O LEU A 29 10.180 14.607 1.406 1.00 0.00 O ATOM 433 CB LEU A 29 7.874 14.300 -1.197 1.00 0.00 C ATOM 434 CG LEU A 29 7.024 13.260 -0.458 1.00 0.00 C ATOM 435 CD1 LEU A 29 7.264 13.217 1.049 1.00 0.00 C ATOM 436 CD2 LEU A 29 5.547 13.581 -0.691 1.00 0.00 C ATOM 0 H LEU A 29 10.064 12.734 0.262 1.00 0.00 H new ATOM 0 HA LEU A 29 9.835 14.899 -1.650 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.434 15.282 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.801 14.101 -2.266 1.00 0.00 H new ATOM 0 HG LEU A 29 7.311 12.287 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.625 12.456 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.309 12.975 1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.030 14.189 1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.929 12.849 -0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.327 14.578 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.331 13.545 -1.759 1.00 0.00 H new ATOM 448 N SER A 30 9.224 16.436 0.494 1.00 0.00 N ATOM 449 CA SER A 30 9.542 17.370 1.566 1.00 0.00 C ATOM 450 C SER A 30 8.299 18.062 2.141 1.00 0.00 C ATOM 451 O SER A 30 7.210 18.014 1.568 1.00 0.00 O ATOM 452 CB SER A 30 10.532 18.407 1.022 1.00 0.00 C ATOM 453 OG SER A 30 9.966 19.097 -0.078 1.00 0.00 O ATOM 0 H SER A 30 8.663 16.856 -0.247 1.00 0.00 H new ATOM 0 HA SER A 30 9.983 16.810 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.796 19.115 1.808 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.454 17.913 0.715 1.00 0.00 H new ATOM 0 HG SER A 30 9.758 18.459 -0.792 1.00 0.00 H new ATOM 459 N LYS A 31 8.500 18.731 3.278 1.00 0.00 N ATOM 460 CA LYS A 31 7.530 19.523 4.026 1.00 0.00 C ATOM 461 C LYS A 31 6.483 20.211 3.149 1.00 0.00 C ATOM 462 O LYS A 31 5.290 19.952 3.287 1.00 0.00 O ATOM 463 CB LYS A 31 8.239 20.521 4.964 1.00 0.00 C ATOM 464 CG LYS A 31 9.625 20.997 4.496 1.00 0.00 C ATOM 465 CD LYS A 31 10.204 21.997 5.505 1.00 0.00 C ATOM 466 CE LYS A 31 11.700 22.237 5.265 1.00 0.00 C ATOM 467 NZ LYS A 31 11.971 22.753 3.912 1.00 0.00 N ATOM 0 H LYS A 31 9.414 18.731 3.731 1.00 0.00 H new ATOM 0 HA LYS A 31 6.968 18.816 4.636 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.598 21.393 5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.345 20.059 5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 31 10.295 20.144 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 31 9.546 21.463 3.514 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.667 22.942 5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 31 10.053 21.623 6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.076 22.945 6.004 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.244 21.304 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 12.985 22.964 3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.699 22.038 3.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.421 23.621 3.755 1.00 0.00 H new ATOM 481 N LYS A 32 6.912 21.097 2.249 1.00 0.00 N ATOM 482 CA LYS A 32 6.011 21.821 1.375 1.00 0.00 C ATOM 483 C LYS A 32 5.109 20.866 0.589 1.00 0.00 C ATOM 484 O LYS A 32 3.894 21.053 0.532 1.00 0.00 O ATOM 485 CB LYS A 32 6.859 22.700 0.448 1.00 0.00 C ATOM 486 CG LYS A 32 6.037 23.784 -0.252 1.00 0.00 C ATOM 487 CD LYS A 32 5.336 24.669 0.788 1.00 0.00 C ATOM 488 CE LYS A 32 5.108 26.072 0.241 1.00 0.00 C ATOM 489 NZ LYS A 32 4.272 26.054 -0.972 1.00 0.00 N ATOM 0 H LYS A 32 7.896 21.327 2.112 1.00 0.00 H new ATOM 0 HA LYS A 32 5.342 22.449 1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.654 23.170 1.027 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.339 22.072 -0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 32 6.685 24.393 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.297 23.324 -0.907 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.381 24.223 1.067 1.00 0.00 H new ATOM 0 HD3 LYS A 32 5.940 24.721 1.694 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.630 26.687 1.004 1.00 0.00 H new ATOM 0 HE3 LYS A 32 6.068 26.535 0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.665 26.898 -0.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.882 26.050 -1.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.678 25.201 -0.971 1.00 0.00 H new ATOM 503 N GLU A 33 5.704 19.826 0.001 1.00 0.00 N ATOM 504 CA GLU A 33 4.975 18.840 -0.776 1.00 0.00 C ATOM 505 C GLU A 33 3.957 18.126 0.112 1.00 0.00 C ATOM 506 O GLU A 33 2.838 17.899 -0.327 1.00 0.00 O ATOM 507 CB GLU A 33 5.941 17.847 -1.429 1.00 0.00 C ATOM 508 CG GLU A 33 6.913 18.540 -2.393 1.00 0.00 C ATOM 509 CD GLU A 33 8.009 17.583 -2.838 1.00 0.00 C ATOM 510 OE1 GLU A 33 8.981 17.460 -2.061 1.00 0.00 O ATOM 511 OE2 GLU A 33 7.844 16.977 -3.918 1.00 0.00 O ATOM 0 H GLU A 33 6.707 19.650 0.055 1.00 0.00 H new ATOM 0 HA GLU A 33 4.434 19.346 -1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 33 6.506 17.329 -0.655 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.372 17.090 -1.969 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.369 18.907 -3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.358 19.408 -1.906 1.00 0.00 H new ATOM 518 N LEU A 34 4.325 17.789 1.352 1.00 0.00 N ATOM 519 CA LEU A 34 3.410 17.170 2.311 1.00 0.00 C ATOM 520 C LEU A 34 2.242 18.104 2.655 1.00 0.00 C ATOM 521 O LEU A 34 1.081 17.690 2.638 1.00 0.00 O ATOM 522 CB LEU A 34 4.169 16.756 3.576 1.00 0.00 C ATOM 523 CG LEU A 34 5.116 15.576 3.315 1.00 0.00 C ATOM 524 CD1 LEU A 34 6.204 15.557 4.388 1.00 0.00 C ATOM 525 CD2 LEU A 34 4.363 14.239 3.329 1.00 0.00 C ATOM 0 H LEU A 34 5.266 17.938 1.717 1.00 0.00 H new ATOM 0 HA LEU A 34 2.988 16.277 1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.741 17.605 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.456 16.484 4.354 1.00 0.00 H new ATOM 0 HG LEU A 34 5.559 15.705 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.879 14.721 4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.766 16.491 4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 34 5.744 15.446 5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.063 13.425 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.893 14.096 4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.597 14.245 2.554 1.00 0.00 H new ATOM 537 N LYS A 35 2.545 19.365 2.976 1.00 0.00 N ATOM 538 CA LYS A 35 1.541 20.370 3.309 1.00 0.00 C ATOM 539 C LYS A 35 0.601 20.620 2.124 1.00 0.00 C ATOM 540 O LYS A 35 -0.595 20.834 2.320 1.00 0.00 O ATOM 541 CB LYS A 35 2.220 21.664 3.773 1.00 0.00 C ATOM 542 CG LYS A 35 2.843 21.490 5.167 1.00 0.00 C ATOM 543 CD LYS A 35 3.863 22.580 5.523 1.00 0.00 C ATOM 544 CE LYS A 35 3.277 23.996 5.575 1.00 0.00 C ATOM 545 NZ LYS A 35 3.182 24.617 4.241 1.00 0.00 N ATOM 0 H LYS A 35 3.502 19.716 3.011 1.00 0.00 H new ATOM 0 HA LYS A 35 0.931 19.995 4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.992 21.950 3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 35 1.491 22.474 3.795 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.049 21.489 5.914 1.00 0.00 H new ATOM 0 HG3 LYS A 35 3.331 20.517 5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.305 22.346 6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 35 4.670 22.560 4.791 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.286 23.959 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.898 24.619 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.416 25.628 4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.849 24.151 3.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 2.214 24.510 3.877 1.00 0.00 H new ATOM 559 N GLU A 36 1.124 20.587 0.896 1.00 0.00 N ATOM 560 CA GLU A 36 0.291 20.597 -0.297 1.00 0.00 C ATOM 561 C GLU A 36 -0.543 19.319 -0.383 1.00 0.00 C ATOM 562 O GLU A 36 -1.757 19.401 -0.516 1.00 0.00 O ATOM 563 CB GLU A 36 1.143 20.826 -1.555 1.00 0.00 C ATOM 564 CG GLU A 36 1.016 22.269 -2.060 1.00 0.00 C ATOM 565 CD GLU A 36 1.397 23.312 -1.008 1.00 0.00 C ATOM 566 OE1 GLU A 36 2.605 23.618 -0.922 1.00 0.00 O ATOM 567 OE2 GLU A 36 0.472 23.801 -0.319 1.00 0.00 O ATOM 0 H GLU A 36 2.126 20.553 0.707 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.408 21.431 -0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.188 20.607 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.831 20.136 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.651 22.398 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.010 22.445 -2.382 1.00 0.00 H new ATOM 574 N LEU A 37 0.096 18.149 -0.322 1.00 0.00 N ATOM 575 CA LEU A 37 -0.557 16.845 -0.354 1.00 0.00 C ATOM 576 C LEU A 37 -1.785 16.847 0.547 1.00 0.00 C ATOM 577 O LEU A 37 -2.900 16.842 0.035 1.00 0.00 O ATOM 578 CB LEU A 37 0.418 15.729 0.066 1.00 0.00 C ATOM 579 CG LEU A 37 1.102 15.044 -1.122 1.00 0.00 C ATOM 580 CD1 LEU A 37 2.405 14.388 -0.667 1.00 0.00 C ATOM 581 CD2 LEU A 37 0.199 13.955 -1.708 1.00 0.00 C ATOM 0 H LEU A 37 1.111 18.084 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.874 16.648 -1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.180 16.150 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.124 14.981 0.645 1.00 0.00 H new ATOM 0 HG LEU A 37 1.303 15.803 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.885 13.903 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.072 15.148 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.189 13.644 0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.702 13.480 -2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.013 13.208 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.736 14.401 -2.048 1.00 0.00 H new ATOM 593 N ILE A 38 -1.590 16.859 1.870 1.00 0.00 N ATOM 594 CA ILE A 38 -2.680 16.660 2.824 1.00 0.00 C ATOM 595 C ILE A 38 -3.851 17.600 2.496 1.00 0.00 C ATOM 596 O ILE A 38 -4.991 17.176 2.317 1.00 0.00 O ATOM 597 CB ILE A 38 -2.141 16.777 4.268 1.00 0.00 C ATOM 598 CG1 ILE A 38 -3.164 16.238 5.280 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.692 18.197 4.640 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.666 16.276 6.729 1.00 0.00 C ATOM 0 H ILE A 38 -0.679 17.006 2.304 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.087 15.652 2.740 1.00 0.00 H new ATOM 0 HB ILE A 38 -1.245 16.158 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.081 16.822 5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.417 15.211 5.017 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -1.326 18.206 5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -0.895 18.515 3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.536 18.881 4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.438 15.881 7.390 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.765 15.669 6.820 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.440 17.305 7.009 1.00 0.00 H new ATOM 612 N GLN A 39 -3.528 18.880 2.339 1.00 0.00 N ATOM 613 CA GLN A 39 -4.433 19.958 1.980 1.00 0.00 C ATOM 614 C GLN A 39 -5.213 19.646 0.693 1.00 0.00 C ATOM 615 O GLN A 39 -6.421 19.863 0.642 1.00 0.00 O ATOM 616 CB GLN A 39 -3.532 21.186 1.845 1.00 0.00 C ATOM 617 CG GLN A 39 -4.167 22.527 1.474 1.00 0.00 C ATOM 618 CD GLN A 39 -3.106 23.501 0.949 1.00 0.00 C ATOM 619 OE1 GLN A 39 -3.439 24.437 0.229 1.00 0.00 O ATOM 620 NE2 GLN A 39 -1.823 23.267 1.236 1.00 0.00 N ATOM 0 H GLN A 39 -2.571 19.208 2.467 1.00 0.00 H new ATOM 0 HA GLN A 39 -5.210 20.115 2.728 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -3.010 21.319 2.793 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.776 20.960 1.094 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.935 22.374 0.716 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -4.661 22.955 2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.570 22.483 1.837 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.096 23.873 0.854 1.00 0.00 H new ATOM 629 N LYS A 40 -4.532 19.180 -0.360 1.00 0.00 N ATOM 630 CA LYS A 40 -5.148 18.937 -1.657 1.00 0.00 C ATOM 631 C LYS A 40 -5.994 17.659 -1.623 1.00 0.00 C ATOM 632 O LYS A 40 -7.161 17.689 -2.008 1.00 0.00 O ATOM 633 CB LYS A 40 -4.092 18.844 -2.782 1.00 0.00 C ATOM 634 CG LYS A 40 -3.844 20.129 -3.600 1.00 0.00 C ATOM 635 CD LYS A 40 -2.711 21.044 -3.111 1.00 0.00 C ATOM 636 CE LYS A 40 -3.101 21.942 -1.934 1.00 0.00 C ATOM 637 NZ LYS A 40 -4.145 22.920 -2.287 1.00 0.00 N ATOM 0 H LYS A 40 -3.536 18.962 -0.330 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.796 19.787 -1.873 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.146 18.534 -2.338 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.395 18.054 -3.470 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.631 19.842 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.768 20.708 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.861 20.428 -2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -2.381 21.671 -3.939 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.454 21.322 -1.110 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -2.218 22.472 -1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.181 23.666 -1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -3.925 23.345 -3.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -5.067 22.441 -2.337 1.00 0.00 H new ATOM 651 N GLU A 41 -5.400 16.525 -1.235 1.00 0.00 N ATOM 652 CA GLU A 41 -6.023 15.212 -1.391 1.00 0.00 C ATOM 653 C GLU A 41 -6.854 14.745 -0.190 1.00 0.00 C ATOM 654 O GLU A 41 -7.529 13.724 -0.316 1.00 0.00 O ATOM 655 CB GLU A 41 -5.045 14.150 -1.930 1.00 0.00 C ATOM 656 CG GLU A 41 -3.570 14.284 -1.530 1.00 0.00 C ATOM 657 CD GLU A 41 -3.297 14.030 -0.050 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.190 14.319 0.770 1.00 0.00 O ATOM 659 OE2 GLU A 41 -2.181 13.554 0.244 1.00 0.00 O ATOM 0 H GLU A 41 -4.476 16.495 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.772 15.350 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.396 13.171 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.102 14.161 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.980 13.584 -2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.226 15.286 -1.784 1.00 0.00 H new ATOM 666 N LEU A 42 -6.835 15.457 0.942 1.00 0.00 N ATOM 667 CA LEU A 42 -7.770 15.251 2.042 1.00 0.00 C ATOM 668 C LEU A 42 -8.550 16.551 2.202 1.00 0.00 C ATOM 669 O LEU A 42 -8.256 17.373 3.070 1.00 0.00 O ATOM 670 CB LEU A 42 -7.061 14.806 3.331 1.00 0.00 C ATOM 671 CG LEU A 42 -6.573 13.348 3.293 1.00 0.00 C ATOM 672 CD1 LEU A 42 -5.799 13.046 4.578 1.00 0.00 C ATOM 673 CD2 LEU A 42 -7.739 12.357 3.203 1.00 0.00 C ATOM 0 H LEU A 42 -6.159 16.201 1.117 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.456 14.433 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.209 15.461 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.743 14.930 4.172 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.945 13.234 2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.450 12.014 4.558 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.943 13.717 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.452 13.192 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.350 11.339 3.178 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.387 12.477 4.071 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.310 12.549 2.295 1.00 0.00 H new ATOM 685 N THR A 43 -9.572 16.725 1.362 1.00 0.00 N ATOM 686 CA THR A 43 -10.453 17.880 1.349 1.00 0.00 C ATOM 687 C THR A 43 -11.437 17.759 2.516 1.00 0.00 C ATOM 688 O THR A 43 -12.645 17.639 2.312 1.00 0.00 O ATOM 689 CB THR A 43 -11.173 17.955 -0.008 1.00 0.00 C ATOM 690 OG1 THR A 43 -11.982 16.809 -0.192 1.00 0.00 O ATOM 691 CG2 THR A 43 -10.185 18.047 -1.172 1.00 0.00 C ATOM 0 H THR A 43 -9.812 16.037 0.649 1.00 0.00 H new ATOM 0 HA THR A 43 -9.888 18.804 1.474 1.00 0.00 H new ATOM 0 HB THR A 43 -11.785 18.857 0.002 1.00 0.00 H new ATOM 0 HG1 THR A 43 -12.439 16.593 0.648 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.734 18.098 -2.112 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.573 18.942 -1.060 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.543 17.166 -1.174 1.00 0.00 H new ATOM 699 N ILE A 44 -10.901 17.745 3.735 1.00 0.00 N ATOM 700 CA ILE A 44 -11.653 17.565 4.961 1.00 0.00 C ATOM 701 C ILE A 44 -12.178 18.932 5.400 1.00 0.00 C ATOM 702 O ILE A 44 -13.386 19.124 5.521 1.00 0.00 O ATOM 703 CB ILE A 44 -10.757 16.853 5.994 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.574 15.386 5.563 1.00 0.00 C ATOM 705 CG2 ILE A 44 -11.361 16.930 7.403 1.00 0.00 C ATOM 706 CD1 ILE A 44 -9.586 14.610 6.440 1.00 0.00 C ATOM 0 H ILE A 44 -9.900 17.863 3.894 1.00 0.00 H new ATOM 0 HA ILE A 44 -12.525 16.924 4.833 1.00 0.00 H new ATOM 0 HB ILE A 44 -9.788 17.352 6.030 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.542 14.885 5.589 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.229 15.360 4.530 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.706 16.419 8.108 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.466 17.974 7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -12.340 16.452 7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.506 13.585 6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.607 15.087 6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -9.941 14.605 7.471 1.00 0.00 H new ATOM 718 N GLY A 45 -11.277 19.892 5.628 1.00 0.00 N ATOM 719 CA GLY A 45 -11.641 21.243 6.038 1.00 0.00 C ATOM 720 C GLY A 45 -12.093 21.265 7.497 1.00 0.00 C ATOM 721 O GLY A 45 -11.400 21.806 8.357 1.00 0.00 O ATOM 0 H GLY A 45 -10.272 19.749 5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.789 21.910 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.441 21.618 5.399 1.00 0.00 H new ATOM 725 N SER A 46 -13.239 20.646 7.792 1.00 0.00 N ATOM 726 CA SER A 46 -13.695 20.397 9.147 1.00 0.00 C ATOM 727 C SER A 46 -12.793 19.323 9.753 1.00 0.00 C ATOM 728 O SER A 46 -13.156 18.147 9.760 1.00 0.00 O ATOM 729 CB SER A 46 -15.159 19.949 9.093 1.00 0.00 C ATOM 730 OG SER A 46 -15.286 18.882 8.174 1.00 0.00 O ATOM 0 H SER A 46 -13.881 20.301 7.079 1.00 0.00 H new ATOM 0 HA SER A 46 -13.640 21.291 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.492 19.634 10.082 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.795 20.781 8.792 1.00 0.00 H new ATOM 0 HG SER A 46 -14.698 18.146 8.444 1.00 0.00 H new ATOM 736 N LYS A 47 -11.596 19.729 10.181 1.00 0.00 N ATOM 737 CA LYS A 47 -10.535 18.845 10.638 1.00 0.00 C ATOM 738 C LYS A 47 -11.021 17.921 11.765 1.00 0.00 C ATOM 739 O LYS A 47 -11.029 18.317 12.927 1.00 0.00 O ATOM 740 CB LYS A 47 -9.304 19.661 11.059 1.00 0.00 C ATOM 741 CG LYS A 47 -8.862 20.669 9.987 1.00 0.00 C ATOM 742 CD LYS A 47 -7.430 21.175 10.179 1.00 0.00 C ATOM 743 CE LYS A 47 -6.977 22.042 8.997 1.00 0.00 C ATOM 744 NZ LYS A 47 -7.859 23.204 8.788 1.00 0.00 N ATOM 0 H LYS A 47 -11.335 20.714 10.218 1.00 0.00 H new ATOM 0 HA LYS A 47 -10.243 18.202 9.808 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.526 20.195 11.983 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.479 18.981 11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.946 20.203 9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.544 21.519 9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.368 21.753 11.101 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -6.755 20.326 10.289 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.958 22.388 9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.957 21.436 8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -7.451 23.823 8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.797 22.877 8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.953 23.733 9.678 1.00 0.00 H new ATOM 758 N LEU A 48 -11.425 16.701 11.388 1.00 0.00 N ATOM 759 CA LEU A 48 -12.070 15.680 12.213 1.00 0.00 C ATOM 760 C LEU A 48 -11.643 15.702 13.683 1.00 0.00 C ATOM 761 O LEU A 48 -12.489 15.745 14.573 1.00 0.00 O ATOM 762 CB LEU A 48 -11.816 14.281 11.624 1.00 0.00 C ATOM 763 CG LEU A 48 -12.191 14.107 10.142 1.00 0.00 C ATOM 764 CD1 LEU A 48 -11.911 12.659 9.720 1.00 0.00 C ATOM 765 CD2 LEU A 48 -13.662 14.441 9.869 1.00 0.00 C ATOM 0 H LEU A 48 -11.299 16.382 10.427 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.134 15.916 12.197 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.759 14.042 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.376 13.552 12.210 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.585 14.803 9.562 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.175 12.528 8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.853 12.438 9.859 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.507 11.980 10.331 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.876 14.302 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.300 13.782 10.457 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.857 15.477 10.146 1.00 0.00 H new ATOM 777 N GLN A 49 -10.333 15.639 13.937 1.00 0.00 N ATOM 778 CA GLN A 49 -9.753 15.732 15.261 1.00 0.00 C ATOM 779 C GLN A 49 -8.336 16.278 15.078 1.00 0.00 C ATOM 780 O GLN A 49 -7.845 16.361 13.948 1.00 0.00 O ATOM 781 CB GLN A 49 -9.805 14.353 15.946 1.00 0.00 C ATOM 782 CG GLN A 49 -9.390 14.368 17.424 1.00 0.00 C ATOM 783 CD GLN A 49 -9.859 13.115 18.154 1.00 0.00 C ATOM 784 OE1 GLN A 49 -10.806 13.169 18.932 1.00 0.00 O ATOM 785 NE2 GLN A 49 -9.213 11.975 17.929 1.00 0.00 N ATOM 0 H GLN A 49 -9.636 15.519 13.202 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.303 16.405 15.919 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.819 13.960 15.869 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.154 13.666 15.405 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.305 14.447 17.497 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.807 15.250 17.910 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.428 11.953 17.278 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.502 11.122 18.408 1.00 0.00 H new ATOM 794 N ASP A 50 -7.700 16.638 16.196 1.00 0.00 N ATOM 795 CA ASP A 50 -6.388 17.274 16.302 1.00 0.00 C ATOM 796 C ASP A 50 -5.367 16.708 15.312 1.00 0.00 C ATOM 797 O ASP A 50 -4.554 17.456 14.781 1.00 0.00 O ATOM 798 CB ASP A 50 -5.844 17.163 17.731 1.00 0.00 C ATOM 799 CG ASP A 50 -6.810 17.714 18.776 1.00 0.00 C ATOM 800 OD1 ASP A 50 -7.884 17.090 18.928 1.00 0.00 O ATOM 801 OD2 ASP A 50 -6.463 18.744 19.391 1.00 0.00 O ATOM 0 H ASP A 50 -8.119 16.481 17.113 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.537 18.323 16.047 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.632 16.117 17.954 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -4.898 17.701 17.798 1.00 0.00 H new ATOM 806 N ALA A 51 -5.430 15.397 15.060 1.00 0.00 N ATOM 807 CA ALA A 51 -4.597 14.643 14.131 1.00 0.00 C ATOM 808 C ALA A 51 -4.084 15.468 12.949 1.00 0.00 C ATOM 809 O ALA A 51 -2.878 15.551 12.730 1.00 0.00 O ATOM 810 CB ALA A 51 -5.434 13.482 13.590 1.00 0.00 C ATOM 0 H ALA A 51 -6.109 14.800 15.532 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.717 14.309 14.680 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.836 12.898 12.890 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -5.750 12.846 14.416 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -6.312 13.874 13.077 1.00 0.00 H new ATOM 816 N GLU A 52 -4.997 16.059 12.178 1.00 0.00 N ATOM 817 CA GLU A 52 -4.654 16.761 10.947 1.00 0.00 C ATOM 818 C GLU A 52 -3.832 18.019 11.246 1.00 0.00 C ATOM 819 O GLU A 52 -2.860 18.323 10.553 1.00 0.00 O ATOM 820 CB GLU A 52 -5.957 17.054 10.188 1.00 0.00 C ATOM 821 CG GLU A 52 -5.743 17.659 8.793 1.00 0.00 C ATOM 822 CD GLU A 52 -7.066 17.992 8.102 1.00 0.00 C ATOM 823 OE1 GLU A 52 -8.070 17.317 8.419 1.00 0.00 O ATOM 824 OE2 GLU A 52 -7.052 18.926 7.272 1.00 0.00 O ATOM 0 H GLU A 52 -5.994 16.063 12.392 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.018 16.144 10.313 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.524 16.128 10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.565 17.738 10.780 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.141 18.564 8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.179 16.959 8.177 1.00 0.00 H new ATOM 831 N ILE A 53 -4.218 18.740 12.298 1.00 0.00 N ATOM 832 CA ILE A 53 -3.567 19.962 12.732 1.00 0.00 C ATOM 833 C ILE A 53 -2.152 19.581 13.177 1.00 0.00 C ATOM 834 O ILE A 53 -1.155 20.142 12.723 1.00 0.00 O ATOM 835 CB ILE A 53 -4.379 20.617 13.874 1.00 0.00 C ATOM 836 CG1 ILE A 53 -5.857 20.924 13.544 1.00 0.00 C ATOM 837 CG2 ILE A 53 -3.708 21.934 14.288 1.00 0.00 C ATOM 838 CD1 ILE A 53 -6.767 19.710 13.345 1.00 0.00 C ATOM 0 H ILE A 53 -5.012 18.479 12.882 1.00 0.00 H new ATOM 0 HA ILE A 53 -3.512 20.697 11.929 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.386 19.875 14.673 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.269 21.534 14.348 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.888 21.529 12.638 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.280 22.396 15.093 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.694 21.733 14.633 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.674 22.609 13.433 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.779 20.047 13.119 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.392 19.106 12.519 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.779 19.111 14.256 1.00 0.00 H new ATOM 850 N VAL A 54 -2.079 18.574 14.048 1.00 0.00 N ATOM 851 CA VAL A 54 -0.836 18.029 14.552 1.00 0.00 C ATOM 852 C VAL A 54 0.053 17.589 13.391 1.00 0.00 C ATOM 853 O VAL A 54 1.239 17.879 13.419 1.00 0.00 O ATOM 854 CB VAL A 54 -1.124 16.912 15.568 1.00 0.00 C ATOM 855 CG1 VAL A 54 0.162 16.215 16.034 1.00 0.00 C ATOM 856 CG2 VAL A 54 -1.814 17.521 16.795 1.00 0.00 C ATOM 0 H VAL A 54 -2.905 18.110 14.426 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.279 18.796 15.090 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.759 16.173 15.079 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.087 15.433 16.751 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.668 15.773 15.176 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.820 16.944 16.507 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.023 16.736 17.522 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.161 18.269 17.246 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.749 17.991 16.491 1.00 0.00 H new ATOM 866 N LYS A 55 -0.484 16.928 12.364 1.00 0.00 N ATOM 867 CA LYS A 55 0.287 16.580 11.173 1.00 0.00 C ATOM 868 C LYS A 55 0.845 17.830 10.498 1.00 0.00 C ATOM 869 O LYS A 55 2.048 17.905 10.243 1.00 0.00 O ATOM 870 CB LYS A 55 -0.552 15.725 10.211 1.00 0.00 C ATOM 871 CG LYS A 55 -0.065 14.272 10.108 1.00 0.00 C ATOM 872 CD LYS A 55 -0.247 13.413 11.370 1.00 0.00 C ATOM 873 CE LYS A 55 0.780 13.719 12.471 1.00 0.00 C ATOM 874 NZ LYS A 55 0.875 12.633 13.455 1.00 0.00 N ATOM 0 H LYS A 55 -1.457 16.622 12.335 1.00 0.00 H new ATOM 0 HA LYS A 55 1.141 15.976 11.478 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.590 15.730 10.543 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.531 16.179 9.220 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.592 13.790 9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.993 14.281 9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.250 13.570 11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.173 12.360 11.097 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.758 13.884 12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.503 14.644 12.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.917 13.035 14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.041 12.017 13.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.735 12.076 13.275 1.00 0.00 H new ATOM 888 N LEU A 56 -0.013 18.812 10.216 1.00 0.00 N ATOM 889 CA LEU A 56 0.412 20.057 9.589 1.00 0.00 C ATOM 890 C LEU A 56 1.565 20.711 10.366 1.00 0.00 C ATOM 891 O LEU A 56 2.508 21.201 9.750 1.00 0.00 O ATOM 892 CB LEU A 56 -0.784 21.007 9.419 1.00 0.00 C ATOM 893 CG LEU A 56 -1.726 20.581 8.279 1.00 0.00 C ATOM 894 CD1 LEU A 56 -3.087 21.266 8.452 1.00 0.00 C ATOM 895 CD2 LEU A 56 -1.148 20.959 6.908 1.00 0.00 C ATOM 0 H LEU A 56 -1.012 18.765 10.415 1.00 0.00 H new ATOM 0 HA LEU A 56 0.797 19.829 8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.346 21.048 10.352 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.417 22.015 9.224 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.839 19.498 8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.752 20.963 7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.522 20.975 9.408 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.956 22.348 8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.837 20.645 6.124 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.008 22.039 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.188 20.462 6.768 1.00 0.00 H new ATOM 907 N MET A 57 1.511 20.713 11.702 1.00 0.00 N ATOM 908 CA MET A 57 2.599 21.244 12.519 1.00 0.00 C ATOM 909 C MET A 57 3.813 20.302 12.461 1.00 0.00 C ATOM 910 O MET A 57 4.890 20.689 12.008 1.00 0.00 O ATOM 911 CB MET A 57 2.135 21.455 13.972 1.00 0.00 C ATOM 912 CG MET A 57 1.596 22.862 14.289 1.00 0.00 C ATOM 913 SD MET A 57 -0.185 23.189 14.158 1.00 0.00 S ATOM 914 CE MET A 57 -0.450 23.337 12.378 1.00 0.00 C ATOM 0 H MET A 57 0.722 20.351 12.238 1.00 0.00 H new ATOM 0 HA MET A 57 2.896 22.213 12.119 1.00 0.00 H new ATOM 0 HB2 MET A 57 1.357 20.726 14.198 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.972 21.245 14.638 1.00 0.00 H new ATOM 0 HG2 MET A 57 1.898 23.106 15.307 1.00 0.00 H new ATOM 0 HG3 MET A 57 2.106 23.563 13.629 1.00 0.00 H new ATOM 0 HE1 MET A 57 -0.830 24.333 12.148 1.00 0.00 H new ATOM 0 HE2 MET A 57 0.493 23.179 11.855 1.00 0.00 H new ATOM 0 HE3 MET A 57 -1.174 22.589 12.054 1.00 0.00 H new ATOM 924 N ASP A 58 3.629 19.068 12.941 1.00 0.00 N ATOM 925 CA ASP A 58 4.629 18.008 13.048 1.00 0.00 C ATOM 926 C ASP A 58 5.482 17.915 11.792 1.00 0.00 C ATOM 927 O ASP A 58 6.688 17.720 11.894 1.00 0.00 O ATOM 928 CB ASP A 58 3.953 16.655 13.309 1.00 0.00 C ATOM 929 CG ASP A 58 4.953 15.500 13.319 1.00 0.00 C ATOM 930 OD1 ASP A 58 5.918 15.591 14.107 1.00 0.00 O ATOM 931 OD2 ASP A 58 4.733 14.543 12.542 1.00 0.00 O ATOM 0 H ASP A 58 2.718 18.766 13.287 1.00 0.00 H new ATOM 0 HA ASP A 58 5.278 18.258 13.887 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.432 16.690 14.266 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.200 16.474 12.542 1.00 0.00 H new ATOM 936 N ASP A 59 4.862 18.068 10.621 1.00 0.00 N ATOM 937 CA ASP A 59 5.543 18.133 9.340 1.00 0.00 C ATOM 938 C ASP A 59 6.852 18.926 9.418 1.00 0.00 C ATOM 939 O ASP A 59 7.889 18.446 8.961 1.00 0.00 O ATOM 940 CB ASP A 59 4.606 18.789 8.324 1.00 0.00 C ATOM 941 CG ASP A 59 5.277 18.879 6.967 1.00 0.00 C ATOM 942 OD1 ASP A 59 5.450 17.799 6.365 1.00 0.00 O ATOM 943 OD2 ASP A 59 5.622 20.012 6.571 1.00 0.00 O ATOM 0 H ASP A 59 3.849 18.152 10.542 1.00 0.00 H new ATOM 0 HA ASP A 59 5.799 17.118 9.037 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.685 18.212 8.244 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.329 19.786 8.666 1.00 0.00 H new ATOM 948 N LEU A 60 6.817 20.130 9.995 1.00 0.00 N ATOM 949 CA LEU A 60 7.991 20.990 10.072 1.00 0.00 C ATOM 950 C LEU A 60 9.100 20.294 10.867 1.00 0.00 C ATOM 951 O LEU A 60 10.245 20.243 10.422 1.00 0.00 O ATOM 952 CB LEU A 60 7.634 22.344 10.706 1.00 0.00 C ATOM 953 CG LEU A 60 6.940 23.327 9.747 1.00 0.00 C ATOM 954 CD1 LEU A 60 5.573 22.837 9.253 1.00 0.00 C ATOM 955 CD2 LEU A 60 6.753 24.670 10.463 1.00 0.00 C ATOM 0 H LEU A 60 5.979 20.530 10.418 1.00 0.00 H new ATOM 0 HA LEU A 60 8.352 21.178 9.061 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.984 22.171 11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.545 22.806 11.085 1.00 0.00 H new ATOM 0 HG LEU A 60 7.581 23.421 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.141 23.579 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.695 21.894 8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 60 4.910 22.690 10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 60 6.262 25.375 9.792 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.138 24.526 11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 60 7.726 25.065 10.755 1.00 0.00 H new ATOM 967 N ASP A 61 8.755 19.751 12.038 1.00 0.00 N ATOM 968 CA ASP A 61 9.699 19.050 12.899 1.00 0.00 C ATOM 969 C ASP A 61 10.265 17.835 12.163 1.00 0.00 C ATOM 970 O ASP A 61 11.478 17.680 12.028 1.00 0.00 O ATOM 971 CB ASP A 61 9.003 18.644 14.206 1.00 0.00 C ATOM 972 CG ASP A 61 9.968 17.958 15.167 1.00 0.00 C ATOM 973 OD1 ASP A 61 10.244 16.759 14.946 1.00 0.00 O ATOM 974 OD2 ASP A 61 10.423 18.649 16.104 1.00 0.00 O ATOM 0 H ASP A 61 7.807 19.788 12.413 1.00 0.00 H new ATOM 0 HA ASP A 61 10.531 19.708 13.150 1.00 0.00 H new ATOM 0 HB2 ASP A 61 8.580 19.528 14.683 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.173 17.974 13.984 1.00 0.00 H new ATOM 979 N ARG A 62 9.370 16.984 11.665 1.00 0.00 N ATOM 980 CA ARG A 62 9.700 15.794 10.899 1.00 0.00 C ATOM 981 C ARG A 62 10.694 16.139 9.788 1.00 0.00 C ATOM 982 O ARG A 62 11.693 15.449 9.599 1.00 0.00 O ATOM 983 CB ARG A 62 8.397 15.187 10.356 1.00 0.00 C ATOM 984 CG ARG A 62 8.637 13.827 9.693 1.00 0.00 C ATOM 985 CD ARG A 62 7.347 13.175 9.180 1.00 0.00 C ATOM 986 NE ARG A 62 6.378 12.960 10.267 1.00 0.00 N ATOM 987 CZ ARG A 62 5.554 11.913 10.421 1.00 0.00 C ATOM 988 NH1 ARG A 62 5.560 10.879 9.571 1.00 0.00 N ATOM 989 NH2 ARG A 62 4.689 11.935 11.439 1.00 0.00 N ATOM 0 H ARG A 62 8.366 17.112 11.790 1.00 0.00 H new ATOM 0 HA ARG A 62 10.187 15.051 11.531 1.00 0.00 H new ATOM 0 HB2 ARG A 62 7.682 15.073 11.171 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.951 15.870 9.633 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.330 13.952 8.861 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.115 13.159 10.409 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.900 13.807 8.413 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.583 12.221 8.709 1.00 0.00 H new ATOM 0 HE ARG A 62 6.328 13.687 10.981 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.203 10.873 8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.921 10.097 9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.668 12.734 12.073 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.050 11.153 11.582 1.00 0.00 H new ATOM 1003 N ASN A 63 10.445 17.240 9.074 1.00 0.00 N ATOM 1004 CA ASN A 63 11.297 17.652 7.968 1.00 0.00 C ATOM 1005 C ASN A 63 12.564 18.387 8.414 1.00 0.00 C ATOM 1006 O ASN A 63 13.204 19.030 7.584 1.00 0.00 O ATOM 1007 CB ASN A 63 10.500 18.435 6.922 1.00 0.00 C ATOM 1008 CG ASN A 63 9.633 17.501 6.086 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.988 17.160 4.962 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.482 17.094 6.605 1.00 0.00 N ATOM 0 H ASN A 63 9.655 17.861 9.248 1.00 0.00 H new ATOM 0 HA ASN A 63 11.656 16.739 7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.871 19.175 7.417 1.00 0.00 H new ATOM 0 HB3 ASN A 63 11.184 18.981 6.272 1.00 0.00 H new ATOM 0 HD21 ASN A 63 7.868 16.482 6.067 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.211 17.393 7.542 1.00 0.00 H new ATOM 1017 N LYS A 64 13.002 18.263 9.674 1.00 0.00 N ATOM 1018 CA LYS A 64 14.359 18.688 10.013 1.00 0.00 C ATOM 1019 C LYS A 64 15.337 17.891 9.137 1.00 0.00 C ATOM 1020 O LYS A 64 16.348 18.424 8.682 1.00 0.00 O ATOM 1021 CB LYS A 64 14.657 18.475 11.503 1.00 0.00 C ATOM 1022 CG LYS A 64 14.085 19.620 12.351 1.00 0.00 C ATOM 1023 CD LYS A 64 14.484 19.507 13.832 1.00 0.00 C ATOM 1024 CE LYS A 64 13.444 18.776 14.692 1.00 0.00 C ATOM 1025 NZ LYS A 64 13.197 17.397 14.240 1.00 0.00 N ATOM 0 H LYS A 64 12.456 17.885 10.448 1.00 0.00 H new ATOM 0 HA LYS A 64 14.469 19.756 9.823 1.00 0.00 H new ATOM 0 HB2 LYS A 64 14.230 17.527 11.831 1.00 0.00 H new ATOM 0 HB3 LYS A 64 15.734 18.409 11.656 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.436 20.573 11.954 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.998 19.621 12.269 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.437 18.983 13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 64 14.639 20.508 14.236 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.783 18.759 15.728 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.507 19.333 14.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.771 16.849 15.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.549 17.409 13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.097 16.957 13.959 1.00 0.00 H new ATOM 1039 N ASP A 65 14.983 16.639 8.818 1.00 0.00 N ATOM 1040 CA ASP A 65 15.691 15.786 7.865 1.00 0.00 C ATOM 1041 C ASP A 65 15.526 16.241 6.403 1.00 0.00 C ATOM 1042 O ASP A 65 15.938 15.521 5.496 1.00 0.00 O ATOM 1043 CB ASP A 65 15.202 14.340 8.029 1.00 0.00 C ATOM 1044 CG ASP A 65 15.505 13.786 9.416 1.00 0.00 C ATOM 1045 OD1 ASP A 65 14.703 14.074 10.332 1.00 0.00 O ATOM 1046 OD2 ASP A 65 16.541 13.099 9.543 1.00 0.00 O ATOM 0 H ASP A 65 14.170 16.181 9.231 1.00 0.00 H new ATOM 0 HA ASP A 65 16.755 15.860 8.088 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.128 14.299 7.849 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.676 13.710 7.276 1.00 0.00 H new ATOM 1051 N GLN A 66 14.928 17.413 6.151 1.00 0.00 N ATOM 1052 CA GLN A 66 14.697 18.028 4.848 1.00 0.00 C ATOM 1053 C GLN A 66 13.613 17.312 4.035 1.00 0.00 C ATOM 1054 O GLN A 66 12.675 17.956 3.565 1.00 0.00 O ATOM 1055 CB GLN A 66 15.992 18.217 4.044 1.00 0.00 C ATOM 1056 CG GLN A 66 17.082 18.975 4.822 1.00 0.00 C ATOM 1057 CD GLN A 66 18.162 18.049 5.377 1.00 0.00 C ATOM 1058 OE1 GLN A 66 18.987 17.542 4.624 1.00 0.00 O ATOM 1059 NE2 GLN A 66 18.201 17.833 6.688 1.00 0.00 N ATOM 0 H GLN A 66 14.570 17.993 6.910 1.00 0.00 H new ATOM 0 HA GLN A 66 14.313 19.026 5.058 1.00 0.00 H new ATOM 0 HB2 GLN A 66 16.376 17.240 3.751 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.766 18.759 3.126 1.00 0.00 H new ATOM 0 HG2 GLN A 66 17.544 19.713 4.166 1.00 0.00 H new ATOM 0 HG3 GLN A 66 16.621 19.523 5.644 1.00 0.00 H new ATOM 0 HE21 GLN A 66 17.505 18.264 7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 66 18.927 17.236 7.085 1.00 0.00 H new ATOM 1068 N GLU A 67 13.759 15.998 3.850 1.00 0.00 N ATOM 1069 CA GLU A 67 12.838 15.148 3.115 1.00 0.00 C ATOM 1070 C GLU A 67 12.387 13.981 3.996 1.00 0.00 C ATOM 1071 O GLU A 67 12.971 13.728 5.049 1.00 0.00 O ATOM 1072 CB GLU A 67 13.530 14.613 1.853 1.00 0.00 C ATOM 1073 CG GLU A 67 13.992 15.733 0.910 1.00 0.00 C ATOM 1074 CD GLU A 67 14.598 15.199 -0.387 1.00 0.00 C ATOM 1075 OE1 GLU A 67 14.913 13.990 -0.423 1.00 0.00 O ATOM 1076 OE2 GLU A 67 14.747 16.021 -1.316 1.00 0.00 O ATOM 0 H GLU A 67 14.555 15.483 4.225 1.00 0.00 H new ATOM 0 HA GLU A 67 11.963 15.731 2.827 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.391 14.010 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.845 13.954 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.144 16.375 0.673 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.728 16.353 1.422 1.00 0.00 H new ATOM 1083 N VAL A 68 11.371 13.254 3.529 1.00 0.00 N ATOM 1084 CA VAL A 68 10.916 11.983 4.069 1.00 0.00 C ATOM 1085 C VAL A 68 10.759 11.023 2.883 1.00 0.00 C ATOM 1086 O VAL A 68 10.497 11.473 1.763 1.00 0.00 O ATOM 1087 CB VAL A 68 9.603 12.161 4.858 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.737 13.206 5.971 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.407 12.512 3.976 1.00 0.00 C ATOM 0 H VAL A 68 10.820 13.555 2.725 1.00 0.00 H new ATOM 0 HA VAL A 68 11.635 11.575 4.779 1.00 0.00 H new ATOM 0 HB VAL A 68 9.412 11.185 5.303 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.788 13.298 6.500 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.514 12.896 6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.005 14.169 5.536 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.517 12.622 4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.603 13.448 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.246 11.717 3.249 1.00 0.00 H new ATOM 1099 N ASN A 69 10.933 9.717 3.118 1.00 0.00 N ATOM 1100 CA ASN A 69 10.716 8.683 2.107 1.00 0.00 C ATOM 1101 C ASN A 69 9.274 8.181 2.137 1.00 0.00 C ATOM 1102 O ASN A 69 8.531 8.465 3.077 1.00 0.00 O ATOM 1103 CB ASN A 69 11.707 7.514 2.269 1.00 0.00 C ATOM 1104 CG ASN A 69 11.154 6.369 3.121 1.00 0.00 C ATOM 1105 OD1 ASN A 69 10.610 5.397 2.603 1.00 0.00 O ATOM 1106 ND2 ASN A 69 11.257 6.475 4.440 1.00 0.00 N ATOM 0 H ASN A 69 11.230 9.349 4.022 1.00 0.00 H new ATOM 0 HA ASN A 69 10.898 9.137 1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.971 7.130 1.283 1.00 0.00 H new ATOM 0 HB3 ASN A 69 12.626 7.885 2.723 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.881 5.742 5.041 1.00 0.00 H new ATOM 0 HD22 ASN A 69 11.712 7.289 4.852 1.00 0.00 H new ATOM 1113 N PHE A 70 8.920 7.373 1.133 1.00 0.00 N ATOM 1114 CA PHE A 70 7.659 6.648 1.049 1.00 0.00 C ATOM 1115 C PHE A 70 7.140 6.182 2.415 1.00 0.00 C ATOM 1116 O PHE A 70 6.091 6.645 2.848 1.00 0.00 O ATOM 1117 CB PHE A 70 7.796 5.477 0.069 1.00 0.00 C ATOM 1118 CG PHE A 70 6.521 4.676 -0.108 1.00 0.00 C ATOM 1119 CD1 PHE A 70 5.414 5.256 -0.756 1.00 0.00 C ATOM 1120 CD2 PHE A 70 6.425 3.364 0.396 1.00 0.00 C ATOM 1121 CE1 PHE A 70 4.236 4.514 -0.942 1.00 0.00 C ATOM 1122 CE2 PHE A 70 5.250 2.619 0.200 1.00 0.00 C ATOM 1123 CZ PHE A 70 4.156 3.191 -0.474 1.00 0.00 C ATOM 0 H PHE A 70 9.528 7.203 0.332 1.00 0.00 H new ATOM 0 HA PHE A 70 6.908 7.342 0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 70 8.110 5.862 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.586 4.813 0.419 1.00 0.00 H new ATOM 0 HD1 PHE A 70 5.471 6.274 -1.111 1.00 0.00 H new ATOM 0 HD2 PHE A 70 7.255 2.930 0.934 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.391 4.960 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.187 1.605 0.567 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.256 2.615 -0.632 1.00 0.00 H new ATOM 1133 N GLN A 71 7.845 5.294 3.126 1.00 0.00 N ATOM 1134 CA GLN A 71 7.283 4.732 4.356 1.00 0.00 C ATOM 1135 C GLN A 71 7.055 5.816 5.416 1.00 0.00 C ATOM 1136 O GLN A 71 6.122 5.717 6.208 1.00 0.00 O ATOM 1137 CB GLN A 71 8.135 3.583 4.916 1.00 0.00 C ATOM 1138 CG GLN A 71 7.334 2.731 5.927 1.00 0.00 C ATOM 1139 CD GLN A 71 6.183 1.971 5.267 1.00 0.00 C ATOM 1140 OE1 GLN A 71 6.321 1.512 4.139 1.00 0.00 O ATOM 1141 NE2 GLN A 71 5.043 1.821 5.939 1.00 0.00 N ATOM 0 H GLN A 71 8.776 4.958 2.880 1.00 0.00 H new ATOM 0 HA GLN A 71 6.313 4.311 4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.480 2.951 4.098 1.00 0.00 H new ATOM 0 HB3 GLN A 71 9.022 3.989 5.402 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.004 2.021 6.411 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.937 3.378 6.709 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.949 2.211 6.877 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.264 1.316 5.516 1.00 0.00 H new ATOM 1150 N GLU A 72 7.889 6.857 5.455 1.00 0.00 N ATOM 1151 CA GLU A 72 7.688 7.960 6.385 1.00 0.00 C ATOM 1152 C GLU A 72 6.436 8.756 6.001 1.00 0.00 C ATOM 1153 O GLU A 72 5.653 9.131 6.873 1.00 0.00 O ATOM 1154 CB GLU A 72 8.926 8.854 6.410 1.00 0.00 C ATOM 1155 CG GLU A 72 10.112 8.198 7.123 1.00 0.00 C ATOM 1156 CD GLU A 72 11.392 8.974 6.836 1.00 0.00 C ATOM 1157 OE1 GLU A 72 11.842 8.893 5.670 1.00 0.00 O ATOM 1158 OE2 GLU A 72 11.882 9.644 7.769 1.00 0.00 O ATOM 0 H GLU A 72 8.707 6.956 4.853 1.00 0.00 H new ATOM 0 HA GLU A 72 7.537 7.561 7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.213 9.100 5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.682 9.793 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.929 8.168 8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.221 7.166 6.789 1.00 0.00 H new ATOM 1165 N TYR A 73 6.222 8.994 4.703 1.00 0.00 N ATOM 1166 CA TYR A 73 4.972 9.570 4.215 1.00 0.00 C ATOM 1167 C TYR A 73 3.796 8.690 4.665 1.00 0.00 C ATOM 1168 O TYR A 73 2.829 9.170 5.259 1.00 0.00 O ATOM 1169 CB TYR A 73 5.019 9.746 2.685 1.00 0.00 C ATOM 1170 CG TYR A 73 3.716 9.489 1.939 1.00 0.00 C ATOM 1171 CD1 TYR A 73 2.732 10.492 1.846 1.00 0.00 C ATOM 1172 CD2 TYR A 73 3.517 8.260 1.281 1.00 0.00 C ATOM 1173 CE1 TYR A 73 1.579 10.275 1.068 1.00 0.00 C ATOM 1174 CE2 TYR A 73 2.347 8.032 0.537 1.00 0.00 C ATOM 1175 CZ TYR A 73 1.392 9.052 0.401 1.00 0.00 C ATOM 1176 OH TYR A 73 0.319 8.879 -0.422 1.00 0.00 O ATOM 0 H TYR A 73 6.904 8.794 3.971 1.00 0.00 H new ATOM 0 HA TYR A 73 4.831 10.563 4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.344 10.763 2.467 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.780 9.076 2.286 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.862 11.427 2.371 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.269 7.487 1.349 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.834 11.052 0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 73 2.182 7.072 0.070 1.00 0.00 H new ATOM 0 HH TYR A 73 0.519 8.178 -1.077 1.00 0.00 H new ATOM 1186 N ILE A 74 3.891 7.384 4.416 1.00 0.00 N ATOM 1187 CA ILE A 74 2.892 6.422 4.850 1.00 0.00 C ATOM 1188 C ILE A 74 2.700 6.511 6.369 1.00 0.00 C ATOM 1189 O ILE A 74 1.576 6.410 6.846 1.00 0.00 O ATOM 1190 CB ILE A 74 3.272 5.001 4.396 1.00 0.00 C ATOM 1191 CG1 ILE A 74 3.337 4.814 2.867 1.00 0.00 C ATOM 1192 CG2 ILE A 74 2.299 3.982 4.974 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.979 4.869 2.160 1.00 0.00 C ATOM 0 H ILE A 74 4.669 6.967 3.905 1.00 0.00 H new ATOM 0 HA ILE A 74 1.937 6.662 4.382 1.00 0.00 H new ATOM 0 HB ILE A 74 4.281 4.842 4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.982 5.585 2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.806 3.854 2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.581 2.982 4.644 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.329 4.027 6.063 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.290 4.207 4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.121 4.728 1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.335 4.080 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.514 5.838 2.340 1.00 0.00 H new ATOM 1205 N THR A 75 3.768 6.718 7.141 1.00 0.00 N ATOM 1206 CA THR A 75 3.682 6.905 8.585 1.00 0.00 C ATOM 1207 C THR A 75 2.962 8.212 8.928 1.00 0.00 C ATOM 1208 O THR A 75 2.190 8.244 9.880 1.00 0.00 O ATOM 1209 CB THR A 75 5.071 6.804 9.230 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.637 5.547 8.919 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.008 6.923 10.756 1.00 0.00 C ATOM 0 H THR A 75 4.720 6.760 6.778 1.00 0.00 H new ATOM 0 HA THR A 75 3.080 6.100 9.007 1.00 0.00 H new ATOM 0 HB THR A 75 5.672 7.625 8.838 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.860 5.516 7.965 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.014 6.846 11.169 1.00 0.00 H new ATOM 0 HG22 THR A 75 4.577 7.886 11.028 1.00 0.00 H new ATOM 0 HG23 THR A 75 4.388 6.122 11.158 1.00 0.00 H new ATOM 1219 N PHE A 76 3.186 9.288 8.167 1.00 0.00 N ATOM 1220 CA PHE A 76 2.436 10.534 8.315 1.00 0.00 C ATOM 1221 C PHE A 76 0.936 10.229 8.201 1.00 0.00 C ATOM 1222 O PHE A 76 0.163 10.516 9.118 1.00 0.00 O ATOM 1223 CB PHE A 76 2.922 11.562 7.275 1.00 0.00 C ATOM 1224 CG PHE A 76 2.492 13.001 7.490 1.00 0.00 C ATOM 1225 CD1 PHE A 76 3.262 13.844 8.314 1.00 0.00 C ATOM 1226 CD2 PHE A 76 1.477 13.559 6.688 1.00 0.00 C ATOM 1227 CE1 PHE A 76 3.012 15.226 8.352 1.00 0.00 C ATOM 1228 CE2 PHE A 76 1.250 14.946 6.699 1.00 0.00 C ATOM 1229 CZ PHE A 76 2.011 15.780 7.537 1.00 0.00 C ATOM 0 H PHE A 76 3.893 9.317 7.432 1.00 0.00 H new ATOM 0 HA PHE A 76 2.608 10.977 9.296 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.011 11.532 7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 76 2.572 11.245 6.293 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.051 13.425 8.921 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.872 12.919 6.063 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.589 15.862 9.007 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.489 15.372 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.826 16.844 7.554 1.00 0.00 H new ATOM 1239 N LEU A 77 0.535 9.577 7.102 1.00 0.00 N ATOM 1240 CA LEU A 77 -0.850 9.155 6.906 1.00 0.00 C ATOM 1241 C LEU A 77 -1.314 8.194 8.010 1.00 0.00 C ATOM 1242 O LEU A 77 -2.444 8.280 8.481 1.00 0.00 O ATOM 1243 CB LEU A 77 -1.043 8.499 5.530 1.00 0.00 C ATOM 1244 CG LEU A 77 -0.715 9.393 4.323 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -1.115 8.639 3.048 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -1.452 10.739 4.367 1.00 0.00 C ATOM 0 H LEU A 77 1.158 9.331 6.333 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.463 10.055 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.419 7.607 5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.078 8.169 5.446 1.00 0.00 H new ATOM 0 HG LEU A 77 0.353 9.612 4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.892 9.254 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.555 7.706 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.183 8.421 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.183 11.330 3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.528 10.565 4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.169 11.280 5.270 1.00 0.00 H new ATOM 1258 N GLY A 78 -0.456 7.263 8.417 1.00 0.00 N ATOM 1259 CA GLY A 78 -0.773 6.250 9.408 1.00 0.00 C ATOM 1260 C GLY A 78 -1.083 6.888 10.758 1.00 0.00 C ATOM 1261 O GLY A 78 -2.069 6.544 11.404 1.00 0.00 O ATOM 0 H GLY A 78 0.496 7.194 8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.629 5.663 9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 78 0.065 5.561 9.511 1.00 0.00 H new ATOM 1265 N ALA A 79 -0.235 7.821 11.183 1.00 0.00 N ATOM 1266 CA ALA A 79 -0.410 8.553 12.423 1.00 0.00 C ATOM 1267 C ALA A 79 -1.649 9.442 12.333 1.00 0.00 C ATOM 1268 O ALA A 79 -2.454 9.459 13.258 1.00 0.00 O ATOM 1269 CB ALA A 79 0.856 9.358 12.717 1.00 0.00 C ATOM 0 H ALA A 79 0.602 8.089 10.665 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.568 7.861 13.250 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.728 9.910 13.648 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.705 8.680 12.810 1.00 0.00 H new ATOM 0 HB3 ALA A 79 1.039 10.059 11.902 1.00 0.00 H new ATOM 1275 N LEU A 80 -1.823 10.160 11.217 1.00 0.00 N ATOM 1276 CA LEU A 80 -3.029 10.940 10.951 1.00 0.00 C ATOM 1277 C LEU A 80 -4.275 10.076 11.187 1.00 0.00 C ATOM 1278 O LEU A 80 -5.122 10.386 12.031 1.00 0.00 O ATOM 1279 CB LEU A 80 -2.958 11.458 9.505 1.00 0.00 C ATOM 1280 CG LEU A 80 -4.191 12.229 9.025 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -4.349 13.531 9.806 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -4.030 12.558 7.539 1.00 0.00 C ATOM 0 H LEU A 80 -1.127 10.214 10.473 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.096 11.792 11.628 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.086 12.105 9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.799 10.609 8.840 1.00 0.00 H new ATOM 0 HG LEU A 80 -5.075 11.611 9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.231 14.064 9.450 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.464 13.307 10.867 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.466 14.152 9.660 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.905 13.107 7.191 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.138 13.168 7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.932 11.633 6.970 1.00 0.00 H new ATOM 1294 N ALA A 81 -4.346 8.968 10.443 1.00 0.00 N ATOM 1295 CA ALA A 81 -5.388 7.968 10.559 1.00 0.00 C ATOM 1296 C ALA A 81 -5.588 7.580 12.019 1.00 0.00 C ATOM 1297 O ALA A 81 -6.689 7.733 12.540 1.00 0.00 O ATOM 1298 CB ALA A 81 -5.041 6.751 9.698 1.00 0.00 C ATOM 0 H ALA A 81 -3.656 8.745 9.726 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.328 8.383 10.195 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.829 6.003 9.790 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.951 7.057 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.096 6.325 10.034 1.00 0.00 H new ATOM 1304 N MET A 82 -4.534 7.089 12.673 1.00 0.00 N ATOM 1305 CA MET A 82 -4.597 6.645 14.053 1.00 0.00 C ATOM 1306 C MET A 82 -5.230 7.715 14.941 1.00 0.00 C ATOM 1307 O MET A 82 -6.237 7.459 15.598 1.00 0.00 O ATOM 1308 CB MET A 82 -3.200 6.231 14.529 1.00 0.00 C ATOM 1309 CG MET A 82 -3.225 5.657 15.950 1.00 0.00 C ATOM 1310 SD MET A 82 -1.645 5.031 16.580 1.00 0.00 S ATOM 1311 CE MET A 82 -1.384 3.607 15.499 1.00 0.00 C ATOM 0 H MET A 82 -3.610 6.991 12.251 1.00 0.00 H new ATOM 0 HA MET A 82 -5.241 5.768 14.124 1.00 0.00 H new ATOM 0 HB2 MET A 82 -2.789 5.488 13.845 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.536 7.095 14.498 1.00 0.00 H new ATOM 0 HG2 MET A 82 -3.583 6.432 16.628 1.00 0.00 H new ATOM 0 HG3 MET A 82 -3.953 4.846 15.981 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.549 3.015 15.873 1.00 0.00 H new ATOM 0 HE2 MET A 82 -2.285 2.993 15.482 1.00 0.00 H new ATOM 0 HE3 MET A 82 -1.161 3.953 14.490 1.00 0.00 H new ATOM 1321 N ILE A 83 -4.649 8.916 14.956 1.00 0.00 N ATOM 1322 CA ILE A 83 -5.069 9.963 15.871 1.00 0.00 C ATOM 1323 C ILE A 83 -6.535 10.344 15.631 1.00 0.00 C ATOM 1324 O ILE A 83 -7.230 10.606 16.611 1.00 0.00 O ATOM 1325 CB ILE A 83 -4.122 11.177 15.820 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -2.661 10.810 16.140 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -4.570 12.256 16.824 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -1.705 11.841 15.528 1.00 0.00 C ATOM 0 H ILE A 83 -3.882 9.182 14.338 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.005 9.572 16.886 1.00 0.00 H new ATOM 0 HB ILE A 83 -4.171 11.550 14.797 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.518 10.768 17.220 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.435 9.818 15.750 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.889 13.105 16.773 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -5.580 12.585 16.578 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.559 11.842 17.832 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.676 11.568 15.763 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.837 11.862 14.446 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.921 12.827 15.939 1.00 0.00 H new ATOM 1340 N TYR A 84 -7.019 10.393 14.376 1.00 0.00 N ATOM 1341 CA TYR A 84 -8.440 10.686 14.132 1.00 0.00 C ATOM 1342 C TYR A 84 -9.337 9.452 13.913 1.00 0.00 C ATOM 1343 O TYR A 84 -10.517 9.623 13.615 1.00 0.00 O ATOM 1344 CB TYR A 84 -8.663 11.882 13.179 1.00 0.00 C ATOM 1345 CG TYR A 84 -8.203 11.845 11.732 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -8.137 10.643 11.006 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -8.081 13.071 11.047 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -7.961 10.666 9.610 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -7.878 13.096 9.658 1.00 0.00 C ATOM 1350 CZ TYR A 84 -7.835 11.893 8.936 1.00 0.00 C ATOM 1351 OH TYR A 84 -7.659 11.922 7.585 1.00 0.00 O ATOM 0 H TYR A 84 -6.462 10.238 13.536 1.00 0.00 H new ATOM 0 HA TYR A 84 -8.825 11.049 15.085 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -9.735 12.079 13.165 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.186 12.747 13.640 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -8.222 9.698 11.522 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.144 13.999 11.595 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -7.923 9.740 9.056 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.755 14.039 9.146 1.00 0.00 H new ATOM 0 HH TYR A 84 -7.592 12.852 7.284 1.00 0.00 H new ATOM 1361 N ASN A 85 -8.833 8.224 14.106 1.00 0.00 N ATOM 1362 CA ASN A 85 -9.649 7.006 14.148 1.00 0.00 C ATOM 1363 C ASN A 85 -9.429 6.278 15.475 1.00 0.00 C ATOM 1364 O ASN A 85 -8.617 5.358 15.549 1.00 0.00 O ATOM 1365 CB ASN A 85 -9.336 6.045 12.990 1.00 0.00 C ATOM 1366 CG ASN A 85 -9.806 6.544 11.630 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -10.905 6.227 11.188 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -8.959 7.291 10.934 1.00 0.00 N ATOM 0 H ASN A 85 -7.837 8.049 14.238 1.00 0.00 H new ATOM 0 HA ASN A 85 -10.689 7.318 14.050 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.260 5.876 12.952 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -9.803 5.082 13.194 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.215 7.619 10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -8.052 7.537 11.330 1.00 0.00 H new ATOM 1375 N GLU A 86 -10.207 6.640 16.502 1.00 0.00 N ATOM 1376 CA GLU A 86 -10.221 6.025 17.831 1.00 0.00 C ATOM 1377 C GLU A 86 -10.058 4.501 17.809 1.00 0.00 C ATOM 1378 O GLU A 86 -9.329 3.953 18.632 1.00 0.00 O ATOM 1379 CB GLU A 86 -11.519 6.409 18.563 1.00 0.00 C ATOM 1380 CG GLU A 86 -11.409 7.746 19.309 1.00 0.00 C ATOM 1381 CD GLU A 86 -10.823 8.868 18.460 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -11.331 9.059 17.333 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -9.855 9.492 18.947 1.00 0.00 O ATOM 0 H GLU A 86 -10.875 7.407 16.423 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.353 6.413 18.364 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -12.334 6.467 17.841 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.777 5.623 19.272 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.399 8.042 19.656 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.789 7.609 20.195 1.00 0.00 H new ATOM 1390 N ALA A 87 -10.733 3.815 16.881 1.00 0.00 N ATOM 1391 CA ALA A 87 -10.612 2.370 16.703 1.00 0.00 C ATOM 1392 C ALA A 87 -9.146 1.920 16.714 1.00 0.00 C ATOM 1393 O ALA A 87 -8.781 0.978 17.415 1.00 0.00 O ATOM 1394 CB ALA A 87 -11.293 1.961 15.394 1.00 0.00 C ATOM 0 H ALA A 87 -11.383 4.253 16.229 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.106 1.876 17.540 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.204 0.883 15.259 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -12.347 2.236 15.431 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -10.813 2.472 14.559 1.00 0.00 H new ATOM 1400 N LEU A 88 -8.287 2.627 15.977 1.00 0.00 N ATOM 1401 CA LEU A 88 -6.875 2.295 15.844 1.00 0.00 C ATOM 1402 C LEU A 88 -6.062 2.622 17.103 1.00 0.00 C ATOM 1403 O LEU A 88 -4.844 2.453 17.093 1.00 0.00 O ATOM 1404 CB LEU A 88 -6.286 3.034 14.640 1.00 0.00 C ATOM 1405 CG LEU A 88 -6.940 2.678 13.299 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -6.261 3.521 12.220 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -6.777 1.190 12.958 1.00 0.00 C ATOM 0 H LEU A 88 -8.560 3.457 15.450 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.811 1.217 15.698 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.383 4.107 14.804 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.220 2.815 14.580 1.00 0.00 H new ATOM 0 HG LEU A 88 -8.009 2.881 13.358 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -6.702 3.294 11.249 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.401 4.579 12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.195 3.293 12.197 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -7.255 0.982 12.001 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.717 0.945 12.895 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -7.244 0.585 13.736 1.00 0.00 H new ATOM 1419 N LYS A 89 -6.710 3.077 18.176 1.00 0.00 N ATOM 1420 CA LYS A 89 -6.114 3.241 19.493 1.00 0.00 C ATOM 1421 C LYS A 89 -6.801 2.309 20.505 1.00 0.00 C ATOM 1422 O LYS A 89 -6.565 2.440 21.704 1.00 0.00 O ATOM 1423 CB LYS A 89 -6.209 4.722 19.898 1.00 0.00 C ATOM 1424 CG LYS A 89 -5.499 5.611 18.862 1.00 0.00 C ATOM 1425 CD LYS A 89 -5.346 7.083 19.282 1.00 0.00 C ATOM 1426 CE LYS A 89 -6.590 7.945 19.017 1.00 0.00 C ATOM 1427 NZ LYS A 89 -7.640 7.759 20.032 1.00 0.00 N ATOM 0 H LYS A 89 -7.693 3.348 18.147 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.061 2.961 19.475 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.255 5.016 19.982 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.758 4.866 20.880 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.510 5.198 18.665 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -6.054 5.570 17.925 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.109 7.123 20.345 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.498 7.515 18.750 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.300 8.995 18.990 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.993 7.700 18.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.379 8.480 19.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -8.058 6.812 19.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.226 7.853 20.981 1.00 0.00 H new ATOM 1441 N GLY A 90 -7.634 1.365 20.046 1.00 0.00 N ATOM 1442 CA GLY A 90 -8.342 0.432 20.913 1.00 0.00 C ATOM 1443 C GLY A 90 -8.607 -0.887 20.192 1.00 0.00 C ATOM 1444 O GLY A 90 -7.667 -1.713 20.154 1.00 0.00 O ATOM 1445 OXT GLY A 90 -9.743 -1.055 19.698 1.00 0.00 O ATOM 0 H GLY A 90 -7.832 1.232 19.054 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.755 0.248 21.813 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.286 0.872 21.234 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -14.653 15.933 3.470 1.00 0.00 N ATOM 1451 CA MET B 1 -15.257 15.016 2.484 1.00 0.00 C ATOM 1452 C MET B 1 -14.413 13.745 2.347 1.00 0.00 C ATOM 1453 O MET B 1 -13.220 13.755 2.648 1.00 0.00 O ATOM 1454 CB MET B 1 -15.401 15.692 1.114 1.00 0.00 C ATOM 1455 CG MET B 1 -16.152 17.030 1.169 1.00 0.00 C ATOM 1456 SD MET B 1 -16.236 17.947 -0.393 1.00 0.00 S ATOM 1457 CE MET B 1 -17.154 16.789 -1.433 1.00 0.00 C ATOM 0 H1 MET B 1 -15.393 16.539 3.879 1.00 0.00 H new ATOM 0 H2 MET B 1 -14.200 15.381 4.226 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.940 16.527 3.001 1.00 0.00 H new ATOM 0 HA MET B 1 -16.251 14.750 2.844 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.409 15.858 0.693 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.926 15.017 0.438 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.169 16.841 1.514 1.00 0.00 H new ATOM 0 HG3 MET B 1 -15.674 17.664 1.916 1.00 0.00 H new ATOM 0 HE1 MET B 1 -17.422 17.276 -2.371 1.00 0.00 H new ATOM 0 HE2 MET B 1 -16.534 15.917 -1.641 1.00 0.00 H new ATOM 0 HE3 MET B 1 -18.060 16.475 -0.915 1.00 0.00 H new ATOM 1469 N ALA B 2 -15.018 12.652 1.871 1.00 0.00 N ATOM 1470 CA ALA B 2 -14.288 11.414 1.637 1.00 0.00 C ATOM 1471 C ALA B 2 -13.479 11.517 0.343 1.00 0.00 C ATOM 1472 O ALA B 2 -13.797 10.879 -0.659 1.00 0.00 O ATOM 1473 CB ALA B 2 -15.226 10.204 1.635 1.00 0.00 C ATOM 0 H ALA B 2 -16.011 12.605 1.642 1.00 0.00 H new ATOM 0 HA ALA B 2 -13.588 11.262 2.459 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.649 9.297 1.458 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -15.729 10.132 2.599 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.969 10.321 0.846 1.00 0.00 H new ATOM 1479 N SER B 3 -12.425 12.334 0.367 1.00 0.00 N ATOM 1480 CA SER B 3 -11.477 12.477 -0.723 1.00 0.00 C ATOM 1481 C SER B 3 -10.854 11.122 -1.105 1.00 0.00 C ATOM 1482 O SER B 3 -10.898 10.189 -0.300 1.00 0.00 O ATOM 1483 CB SER B 3 -10.387 13.434 -0.242 1.00 0.00 C ATOM 1484 OG SER B 3 -10.940 14.456 0.564 1.00 0.00 O ATOM 0 H SER B 3 -12.207 12.927 1.168 1.00 0.00 H new ATOM 0 HA SER B 3 -11.982 12.859 -1.610 1.00 0.00 H new ATOM 0 HB2 SER B 3 -9.636 12.883 0.325 1.00 0.00 H new ATOM 0 HB3 SER B 3 -9.879 13.875 -1.100 1.00 0.00 H new ATOM 0 HG SER B 3 -11.323 15.153 -0.009 1.00 0.00 H new ATOM 1490 N PRO B 4 -10.210 11.001 -2.280 1.00 0.00 N ATOM 1491 CA PRO B 4 -9.548 9.772 -2.700 1.00 0.00 C ATOM 1492 C PRO B 4 -8.659 9.175 -1.605 1.00 0.00 C ATOM 1493 O PRO B 4 -8.799 7.999 -1.277 1.00 0.00 O ATOM 1494 CB PRO B 4 -8.760 10.127 -3.964 1.00 0.00 C ATOM 1495 CG PRO B 4 -9.582 11.273 -4.554 1.00 0.00 C ATOM 1496 CD PRO B 4 -10.079 12.016 -3.314 1.00 0.00 C ATOM 0 HA PRO B 4 -10.280 8.990 -2.903 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -7.740 10.436 -3.733 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -8.690 9.282 -4.650 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -8.977 11.916 -5.194 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -10.408 10.905 -5.162 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -9.376 12.793 -3.014 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -11.033 12.506 -3.506 1.00 0.00 H new ATOM 1504 N LEU B 5 -7.774 9.982 -1.005 1.00 0.00 N ATOM 1505 CA LEU B 5 -6.980 9.500 0.118 1.00 0.00 C ATOM 1506 C LEU B 5 -7.843 9.066 1.296 1.00 0.00 C ATOM 1507 O LEU B 5 -7.515 8.076 1.936 1.00 0.00 O ATOM 1508 CB LEU B 5 -5.932 10.518 0.598 1.00 0.00 C ATOM 1509 CG LEU B 5 -4.473 10.276 0.165 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -3.565 10.934 1.213 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -4.032 8.806 0.095 1.00 0.00 C ATOM 0 H LEU B 5 -7.596 10.949 -1.275 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.451 8.629 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -6.231 11.505 0.244 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -5.962 10.547 1.687 1.00 0.00 H new ATOM 0 HG LEU B 5 -4.398 10.683 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -2.521 10.782 0.937 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -3.776 12.002 1.258 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -3.752 10.486 2.189 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -2.990 8.753 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -4.138 8.347 1.078 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -4.655 8.273 -0.623 1.00 0.00 H new ATOM 1523 N ASP B 6 -8.920 9.784 1.615 1.00 0.00 N ATOM 1524 CA ASP B 6 -9.759 9.408 2.743 1.00 0.00 C ATOM 1525 C ASP B 6 -10.336 8.018 2.496 1.00 0.00 C ATOM 1526 O ASP B 6 -10.286 7.159 3.372 1.00 0.00 O ATOM 1527 CB ASP B 6 -10.866 10.435 2.976 1.00 0.00 C ATOM 1528 CG ASP B 6 -11.654 10.089 4.234 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -11.183 10.482 5.323 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -12.706 9.431 4.083 1.00 0.00 O ATOM 0 H ASP B 6 -9.226 10.618 1.113 1.00 0.00 H new ATOM 0 HA ASP B 6 -9.152 9.386 3.648 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -10.433 11.431 3.073 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -11.535 10.460 2.116 1.00 0.00 H new ATOM 1535 N GLN B 7 -10.843 7.786 1.285 1.00 0.00 N ATOM 1536 CA GLN B 7 -11.367 6.486 0.901 1.00 0.00 C ATOM 1537 C GLN B 7 -10.262 5.422 0.907 1.00 0.00 C ATOM 1538 O GLN B 7 -10.490 4.308 1.377 1.00 0.00 O ATOM 1539 CB GLN B 7 -12.071 6.601 -0.458 1.00 0.00 C ATOM 1540 CG GLN B 7 -12.673 5.280 -0.963 1.00 0.00 C ATOM 1541 CD GLN B 7 -13.690 4.665 -0.003 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -14.890 4.863 -0.153 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -13.229 3.901 0.983 1.00 0.00 N ATOM 0 H GLN B 7 -10.900 8.492 0.551 1.00 0.00 H new ATOM 0 HA GLN B 7 -12.105 6.159 1.633 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -12.864 7.345 -0.383 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -11.358 6.969 -1.195 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -13.154 5.454 -1.926 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -11.868 4.565 -1.133 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -12.225 3.752 1.086 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -13.879 3.464 1.636 1.00 0.00 H new ATOM 1552 N ALA B 8 -9.079 5.729 0.370 1.00 0.00 N ATOM 1553 CA ALA B 8 -7.978 4.775 0.274 1.00 0.00 C ATOM 1554 C ALA B 8 -7.447 4.390 1.663 1.00 0.00 C ATOM 1555 O ALA B 8 -7.266 3.213 1.975 1.00 0.00 O ATOM 1556 CB ALA B 8 -6.878 5.365 -0.604 1.00 0.00 C ATOM 0 H ALA B 8 -8.860 6.649 -0.011 1.00 0.00 H new ATOM 0 HA ALA B 8 -8.342 3.856 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -6.053 4.656 -0.679 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -7.275 5.566 -1.599 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -6.519 6.294 -0.162 1.00 0.00 H new ATOM 1562 N ILE B 9 -7.223 5.387 2.520 1.00 0.00 N ATOM 1563 CA ILE B 9 -6.919 5.180 3.928 1.00 0.00 C ATOM 1564 C ILE B 9 -8.044 4.334 4.525 1.00 0.00 C ATOM 1565 O ILE B 9 -7.776 3.292 5.113 1.00 0.00 O ATOM 1566 CB ILE B 9 -6.738 6.535 4.645 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -5.455 7.231 4.150 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -6.677 6.348 6.166 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -5.425 8.720 4.512 1.00 0.00 C ATOM 0 H ILE B 9 -7.249 6.370 2.249 1.00 0.00 H new ATOM 0 HA ILE B 9 -5.976 4.648 4.056 1.00 0.00 H new ATOM 0 HB ILE B 9 -7.599 7.160 4.410 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.586 6.736 4.583 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -5.378 7.121 3.068 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.549 7.318 6.647 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.603 5.890 6.514 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -5.836 5.703 6.420 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -4.502 9.166 4.142 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -6.279 9.222 4.057 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -5.473 8.832 5.595 1.00 0.00 H new ATOM 1581 N GLY B 10 -9.295 4.756 4.332 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.490 4.028 4.731 1.00 0.00 C ATOM 1583 C GLY B 10 -10.406 2.548 4.361 1.00 0.00 C ATOM 1584 O GLY B 10 -10.678 1.690 5.195 1.00 0.00 O ATOM 0 H GLY B 10 -9.506 5.645 3.878 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.632 4.126 5.807 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.363 4.473 4.253 1.00 0.00 H new ATOM 1588 N LEU B 11 -10.007 2.243 3.124 1.00 0.00 N ATOM 1589 CA LEU B 11 -9.753 0.882 2.676 1.00 0.00 C ATOM 1590 C LEU B 11 -8.712 0.206 3.575 1.00 0.00 C ATOM 1591 O LEU B 11 -9.021 -0.815 4.181 1.00 0.00 O ATOM 1592 CB LEU B 11 -9.358 0.872 1.187 1.00 0.00 C ATOM 1593 CG LEU B 11 -10.578 0.709 0.268 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -10.337 1.366 -1.095 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -10.861 -0.781 0.048 1.00 0.00 C ATOM 0 H LEU B 11 -9.851 2.946 2.401 1.00 0.00 H new ATOM 0 HA LEU B 11 -10.668 0.296 2.763 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -8.842 1.801 0.943 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -8.655 0.059 1.004 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.427 1.193 0.750 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -11.218 1.234 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -10.146 2.430 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -9.476 0.902 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -11.727 -0.894 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -9.994 -1.252 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -11.064 -1.258 1.007 1.00 0.00 H new ATOM 1607 N LEU B 12 -7.495 0.747 3.695 1.00 0.00 N ATOM 1608 CA LEU B 12 -6.447 0.110 4.503 1.00 0.00 C ATOM 1609 C LEU B 12 -6.889 -0.098 5.964 1.00 0.00 C ATOM 1610 O LEU B 12 -6.631 -1.157 6.547 1.00 0.00 O ATOM 1611 CB LEU B 12 -5.123 0.889 4.412 1.00 0.00 C ATOM 1612 CG LEU B 12 -4.242 0.432 3.233 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -4.930 0.618 1.882 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.932 1.224 3.207 1.00 0.00 C ATOM 0 H LEU B 12 -7.212 1.618 3.247 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.274 -0.882 4.085 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -5.339 1.952 4.308 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.569 0.766 5.343 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.053 -0.630 3.388 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.266 0.281 1.086 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -5.850 0.034 1.859 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.165 1.672 1.736 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.321 0.889 2.369 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -3.151 2.286 3.095 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.390 1.061 4.139 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.552 0.901 6.555 1.00 0.00 N ATOM 1627 CA ILE B 13 -8.143 0.812 7.889 1.00 0.00 C ATOM 1628 C ILE B 13 -9.165 -0.326 7.946 1.00 0.00 C ATOM 1629 O ILE B 13 -9.064 -1.207 8.796 1.00 0.00 O ATOM 1630 CB ILE B 13 -8.783 2.154 8.302 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -7.703 3.241 8.425 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -9.546 2.017 9.634 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -8.279 4.587 8.876 1.00 0.00 C ATOM 0 H ILE B 13 -7.694 1.808 6.110 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.348 0.593 8.602 1.00 0.00 H new ATOM 0 HB ILE B 13 -9.495 2.442 7.528 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -6.944 2.917 9.137 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -7.205 3.366 7.463 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -9.987 2.977 9.901 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -10.335 1.273 9.526 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -8.856 1.704 10.418 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.476 5.321 8.948 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -9.018 4.928 8.151 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -8.753 4.472 9.851 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.171 -0.292 7.073 1.00 0.00 N ATOM 1646 CA GLY B 14 -11.249 -1.268 7.050 1.00 0.00 C ATOM 1647 C GLY B 14 -10.682 -2.674 6.913 1.00 0.00 C ATOM 1648 O GLY B 14 -11.022 -3.567 7.686 1.00 0.00 O ATOM 0 H GLY B 14 -10.257 0.426 6.354 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -11.837 -1.193 7.965 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.923 -1.057 6.219 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.781 -2.849 5.944 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.036 -4.076 5.729 1.00 0.00 C ATOM 1654 C ILE B 15 -8.397 -4.535 7.038 1.00 0.00 C ATOM 1655 O ILE B 15 -8.595 -5.678 7.438 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.991 -3.856 4.622 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -8.652 -3.711 3.237 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -6.947 -4.975 4.629 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -9.071 -5.039 2.607 1.00 0.00 C ATOM 0 H ILE B 15 -9.548 -2.117 5.273 1.00 0.00 H new ATOM 0 HA ILE B 15 -9.709 -4.868 5.400 1.00 0.00 H new ATOM 0 HB ILE B 15 -7.478 -2.917 4.832 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.530 -3.071 3.330 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.958 -3.205 2.566 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -6.219 -4.798 3.838 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -6.439 -4.992 5.593 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -7.439 -5.933 4.461 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.528 -4.853 1.635 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -8.194 -5.674 2.480 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.790 -5.539 3.256 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.635 -3.662 7.703 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.039 -3.997 8.991 1.00 0.00 C ATOM 1673 C PHE B 16 -8.124 -4.504 9.940 1.00 0.00 C ATOM 1674 O PHE B 16 -8.122 -5.667 10.341 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.313 -2.774 9.567 1.00 0.00 C ATOM 1676 CG PHE B 16 -5.529 -3.020 10.840 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -4.379 -3.829 10.810 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.877 -2.348 12.026 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -3.538 -3.900 11.933 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -5.035 -2.420 13.149 1.00 0.00 C ATOM 1681 CZ PHE B 16 -3.859 -3.187 13.099 1.00 0.00 C ATOM 0 H PHE B 16 -7.419 -2.723 7.369 1.00 0.00 H new ATOM 0 HA PHE B 16 -6.302 -4.790 8.862 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.631 -2.388 8.810 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.049 -1.994 9.760 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -4.142 -4.397 9.922 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.792 -1.776 12.074 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -2.643 -4.504 11.899 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.292 -1.885 14.051 1.00 0.00 H new ATOM 0 HZ PHE B 16 -3.203 -3.228 13.956 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.086 -3.633 10.254 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.139 -3.901 11.218 1.00 0.00 C ATOM 1693 C HIS B 17 -10.844 -5.229 10.933 1.00 0.00 C ATOM 1694 O HIS B 17 -11.166 -5.951 11.878 1.00 0.00 O ATOM 1695 CB HIS B 17 -11.124 -2.724 11.245 1.00 0.00 C ATOM 1696 CG HIS B 17 -12.061 -2.734 12.430 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -12.514 -3.844 13.110 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -12.588 -1.631 13.047 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -13.297 -3.413 14.113 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -13.373 -2.072 14.116 1.00 0.00 N ATOM 0 H HIS B 17 -9.150 -2.706 9.833 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.691 -4.000 12.207 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -10.560 -1.791 11.249 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -11.714 -2.736 10.328 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -12.295 -4.816 12.891 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -12.426 -0.603 12.759 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -13.797 -4.057 14.821 1.00 0.00 H new ATOM 1708 N LYS B 18 -11.082 -5.549 9.658 1.00 0.00 N ATOM 1709 CA LYS B 18 -11.746 -6.775 9.237 1.00 0.00 C ATOM 1710 C LYS B 18 -11.093 -8.021 9.849 1.00 0.00 C ATOM 1711 O LYS B 18 -11.801 -8.983 10.141 1.00 0.00 O ATOM 1712 CB LYS B 18 -11.769 -6.829 7.702 1.00 0.00 C ATOM 1713 CG LYS B 18 -12.577 -8.006 7.142 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.614 -7.911 5.610 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.329 -9.123 5.006 1.00 0.00 C ATOM 1716 NZ LYS B 18 -13.257 -9.106 3.534 1.00 0.00 N ATOM 0 H LYS B 18 -10.812 -4.949 8.879 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.772 -6.768 9.605 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.187 -5.898 7.320 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.745 -6.894 7.333 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -12.127 -8.950 7.449 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.590 -7.991 7.544 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.124 -6.996 5.310 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.598 -7.851 5.220 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -12.878 -10.040 5.384 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -14.372 -9.127 5.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -13.735 -9.948 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -13.724 -8.250 3.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -12.261 -9.109 3.235 1.00 0.00 H new ATOM 1730 N TYR B 19 -9.766 -8.018 10.031 1.00 0.00 N ATOM 1731 CA TYR B 19 -9.038 -9.175 10.548 1.00 0.00 C ATOM 1732 C TYR B 19 -8.476 -8.925 11.950 1.00 0.00 C ATOM 1733 O TYR B 19 -8.461 -9.843 12.768 1.00 0.00 O ATOM 1734 CB TYR B 19 -7.975 -9.624 9.541 1.00 0.00 C ATOM 1735 CG TYR B 19 -8.568 -10.050 8.209 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -9.159 -11.320 8.058 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -8.671 -9.117 7.162 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -9.817 -11.657 6.865 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -9.302 -9.465 5.957 1.00 0.00 C ATOM 1740 CZ TYR B 19 -9.880 -10.735 5.810 1.00 0.00 C ATOM 1741 OH TYR B 19 -10.518 -11.078 4.657 1.00 0.00 O ATOM 0 H TYR B 19 -9.172 -7.215 9.824 1.00 0.00 H new ATOM 0 HA TYR B 19 -9.740 -10.000 10.667 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -7.271 -8.809 9.376 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -7.409 -10.454 9.963 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -9.105 -12.037 8.864 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -8.262 -8.125 7.286 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -10.276 -12.629 6.759 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -9.342 -8.756 5.144 1.00 0.00 H new ATOM 0 HH TYR B 19 -10.447 -10.343 4.013 1.00 0.00 H new ATOM 1751 N SER B 20 -8.032 -7.705 12.262 1.00 0.00 N ATOM 1752 CA SER B 20 -7.590 -7.365 13.608 1.00 0.00 C ATOM 1753 C SER B 20 -8.752 -7.441 14.603 1.00 0.00 C ATOM 1754 O SER B 20 -8.567 -7.862 15.743 1.00 0.00 O ATOM 1755 CB SER B 20 -6.955 -5.971 13.626 1.00 0.00 C ATOM 1756 OG SER B 20 -6.186 -5.767 12.460 1.00 0.00 O ATOM 0 H SER B 20 -7.971 -6.936 11.594 1.00 0.00 H new ATOM 0 HA SER B 20 -6.838 -8.093 13.913 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.733 -5.211 13.694 1.00 0.00 H new ATOM 0 HB3 SER B 20 -6.325 -5.862 14.509 1.00 0.00 H new ATOM 0 HG SER B 20 -6.024 -4.808 12.338 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.954 -7.031 14.179 1.00 0.00 N ATOM 1763 CA GLY B 21 -11.127 -6.923 15.033 1.00 0.00 C ATOM 1764 C GLY B 21 -11.739 -8.280 15.381 1.00 0.00 C ATOM 1765 O GLY B 21 -12.916 -8.511 15.116 1.00 0.00 O ATOM 0 H GLY B 21 -10.134 -6.761 13.212 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -10.853 -6.407 15.953 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -11.877 -6.309 14.535 1.00 0.00 H new ATOM 1769 N LYS B 22 -10.954 -9.158 16.009 1.00 0.00 N ATOM 1770 CA LYS B 22 -11.403 -10.426 16.565 1.00 0.00 C ATOM 1771 C LYS B 22 -10.406 -10.976 17.592 1.00 0.00 C ATOM 1772 O LYS B 22 -10.829 -11.549 18.593 1.00 0.00 O ATOM 1773 CB LYS B 22 -11.737 -11.452 15.468 1.00 0.00 C ATOM 1774 CG LYS B 22 -10.625 -11.695 14.436 1.00 0.00 C ATOM 1775 CD LYS B 22 -11.011 -12.872 13.527 1.00 0.00 C ATOM 1776 CE LYS B 22 -9.824 -13.416 12.720 1.00 0.00 C ATOM 1777 NZ LYS B 22 -9.264 -12.416 11.797 1.00 0.00 N ATOM 0 H LYS B 22 -9.956 -8.996 16.146 1.00 0.00 H new ATOM 0 HA LYS B 22 -12.334 -10.232 17.098 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -11.982 -12.401 15.944 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -12.632 -11.119 14.942 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -10.468 -10.797 13.838 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -9.684 -11.908 14.944 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -11.428 -13.674 14.136 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -11.795 -12.553 12.840 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -9.045 -13.749 13.406 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -10.145 -14.290 12.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -8.455 -12.827 11.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -9.993 -12.128 11.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -8.948 -11.585 12.336 1.00 0.00 H new ATOM 1791 N GLU B 23 -9.097 -10.808 17.363 1.00 0.00 N ATOM 1792 CA GLU B 23 -8.053 -11.371 18.214 1.00 0.00 C ATOM 1793 C GLU B 23 -7.284 -10.278 18.954 1.00 0.00 C ATOM 1794 O GLU B 23 -7.071 -9.189 18.426 1.00 0.00 O ATOM 1795 CB GLU B 23 -7.084 -12.199 17.359 1.00 0.00 C ATOM 1796 CG GLU B 23 -7.716 -13.524 16.918 1.00 0.00 C ATOM 1797 CD GLU B 23 -6.778 -14.295 15.998 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -5.941 -15.051 16.537 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -6.911 -14.108 14.771 1.00 0.00 O ATOM 0 H GLU B 23 -8.735 -10.272 16.574 1.00 0.00 H new ATOM 0 HA GLU B 23 -8.529 -12.009 18.958 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -6.790 -11.625 16.480 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -6.176 -12.399 17.927 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -7.951 -14.129 17.794 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -8.657 -13.329 16.404 1.00 0.00 H new ATOM 1806 N GLY B 24 -6.823 -10.611 20.164 1.00 0.00 N ATOM 1807 CA GLY B 24 -5.886 -9.811 20.936 1.00 0.00 C ATOM 1808 C GLY B 24 -6.343 -8.369 21.152 1.00 0.00 C ATOM 1809 O GLY B 24 -7.532 -8.097 21.323 1.00 0.00 O ATOM 0 H GLY B 24 -7.103 -11.469 20.640 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -5.732 -10.283 21.906 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -4.922 -9.805 20.428 1.00 0.00 H new ATOM 1813 N ASP B 25 -5.380 -7.444 21.176 1.00 0.00 N ATOM 1814 CA ASP B 25 -5.646 -6.018 21.285 1.00 0.00 C ATOM 1815 C ASP B 25 -6.030 -5.528 19.891 1.00 0.00 C ATOM 1816 O ASP B 25 -5.156 -5.365 19.051 1.00 0.00 O ATOM 1817 CB ASP B 25 -4.396 -5.315 21.830 1.00 0.00 C ATOM 1818 CG ASP B 25 -4.486 -3.792 21.776 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -5.620 -3.272 21.683 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -3.406 -3.169 21.842 1.00 0.00 O ATOM 0 H ASP B 25 -4.387 -7.672 21.120 1.00 0.00 H new ATOM 0 HA ASP B 25 -6.460 -5.799 21.976 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -4.234 -5.626 22.862 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -3.527 -5.641 21.259 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.323 -5.306 19.653 1.00 0.00 N ATOM 1826 CA LYS B 26 -7.916 -5.077 18.337 1.00 0.00 C ATOM 1827 C LYS B 26 -7.168 -4.101 17.412 1.00 0.00 C ATOM 1828 O LYS B 26 -7.155 -4.322 16.203 1.00 0.00 O ATOM 1829 CB LYS B 26 -9.396 -4.694 18.482 1.00 0.00 C ATOM 1830 CG LYS B 26 -10.202 -5.615 19.418 1.00 0.00 C ATOM 1831 CD LYS B 26 -10.027 -7.108 19.091 1.00 0.00 C ATOM 1832 CE LYS B 26 -10.859 -8.000 20.019 1.00 0.00 C ATOM 1833 NZ LYS B 26 -10.387 -7.923 21.413 1.00 0.00 N ATOM 0 H LYS B 26 -8.013 -5.280 20.403 1.00 0.00 H new ATOM 0 HA LYS B 26 -7.822 -6.032 17.820 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -9.460 -3.672 18.855 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -9.860 -4.703 17.496 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -9.894 -5.436 20.448 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -11.259 -5.356 19.352 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -10.319 -7.289 18.056 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -8.974 -7.377 19.177 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -11.906 -7.699 19.972 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -10.808 -9.033 19.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -10.803 -8.701 21.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -9.350 -8.001 21.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -10.674 -7.013 21.827 1.00 0.00 H new ATOM 1847 N HIS B 27 -6.544 -3.033 17.927 1.00 0.00 N ATOM 1848 CA HIS B 27 -5.771 -2.120 17.077 1.00 0.00 C ATOM 1849 C HIS B 27 -4.366 -2.638 16.727 1.00 0.00 C ATOM 1850 O HIS B 27 -3.556 -1.909 16.149 1.00 0.00 O ATOM 1851 CB HIS B 27 -5.717 -0.712 17.671 1.00 0.00 C ATOM 1852 CG HIS B 27 -4.786 -0.522 18.840 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -5.056 -0.819 20.154 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -3.580 0.128 18.800 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -4.031 -0.356 20.891 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -3.105 0.225 20.111 1.00 0.00 N ATOM 0 H HIS B 27 -6.559 -2.783 18.916 1.00 0.00 H new ATOM 0 HA HIS B 27 -6.311 -2.071 16.131 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -5.425 -0.018 16.883 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -6.723 -0.433 17.984 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -5.882 -1.302 20.506 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -3.085 0.499 17.914 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -3.962 -0.440 21.965 1.00 0.00 H new ATOM 1864 N THR B 28 -4.072 -3.891 17.066 1.00 0.00 N ATOM 1865 CA THR B 28 -2.861 -4.615 16.743 1.00 0.00 C ATOM 1866 C THR B 28 -3.301 -6.011 16.289 1.00 0.00 C ATOM 1867 O THR B 28 -4.484 -6.339 16.393 1.00 0.00 O ATOM 1868 CB THR B 28 -1.939 -4.659 17.978 1.00 0.00 C ATOM 1869 OG1 THR B 28 -2.421 -5.578 18.930 1.00 0.00 O ATOM 1870 CG2 THR B 28 -1.805 -3.304 18.684 1.00 0.00 C ATOM 0 H THR B 28 -4.722 -4.459 17.610 1.00 0.00 H new ATOM 0 HA THR B 28 -2.288 -4.136 15.949 1.00 0.00 H new ATOM 0 HB THR B 28 -0.963 -4.956 17.594 1.00 0.00 H new ATOM 0 HG1 THR B 28 -3.397 -5.511 18.984 1.00 0.00 H new ATOM 0 HG21 THR B 28 -1.143 -3.406 19.544 1.00 0.00 H new ATOM 0 HG22 THR B 28 -1.390 -2.572 17.991 1.00 0.00 H new ATOM 0 HG23 THR B 28 -2.787 -2.970 19.020 1.00 0.00 H new ATOM 1878 N LEU B 29 -2.389 -6.835 15.776 1.00 0.00 N ATOM 1879 CA LEU B 29 -2.699 -8.221 15.444 1.00 0.00 C ATOM 1880 C LEU B 29 -1.416 -9.044 15.332 1.00 0.00 C ATOM 1881 O LEU B 29 -0.329 -8.471 15.327 1.00 0.00 O ATOM 1882 CB LEU B 29 -3.587 -8.319 14.192 1.00 0.00 C ATOM 1883 CG LEU B 29 -3.282 -7.343 13.043 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.797 -7.245 12.698 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -4.025 -7.790 11.782 1.00 0.00 C ATOM 0 H LEU B 29 -1.425 -6.563 15.581 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.284 -8.650 16.257 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.513 -9.334 13.803 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -4.622 -8.169 14.498 1.00 0.00 H new ATOM 0 HG LEU B 29 -3.610 -6.362 13.387 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.659 -6.539 11.879 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.243 -6.901 13.571 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.428 -8.225 12.397 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -3.809 -7.098 10.968 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.699 -8.792 11.503 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.098 -7.799 11.976 1.00 0.00 H new ATOM 1897 N SER B 30 -1.543 -10.373 15.265 1.00 0.00 N ATOM 1898 CA SER B 30 -0.422 -11.307 15.243 1.00 0.00 C ATOM 1899 C SER B 30 -0.351 -12.100 13.929 1.00 0.00 C ATOM 1900 O SER B 30 -1.173 -11.928 13.030 1.00 0.00 O ATOM 1901 CB SER B 30 -0.519 -12.248 16.451 1.00 0.00 C ATOM 1902 OG SER B 30 0.710 -12.928 16.630 1.00 0.00 O ATOM 0 H SER B 30 -2.451 -10.836 15.224 1.00 0.00 H new ATOM 0 HA SER B 30 0.502 -10.731 15.305 1.00 0.00 H new ATOM 0 HB2 SER B 30 -0.764 -11.679 17.348 1.00 0.00 H new ATOM 0 HB3 SER B 30 -1.324 -12.967 16.300 1.00 0.00 H new ATOM 0 HG SER B 30 1.390 -12.297 16.945 1.00 0.00 H new ATOM 1908 N LYS B 31 0.640 -12.995 13.862 1.00 0.00 N ATOM 1909 CA LYS B 31 1.104 -13.748 12.698 1.00 0.00 C ATOM 1910 C LYS B 31 -0.028 -14.150 11.748 1.00 0.00 C ATOM 1911 O LYS B 31 -0.097 -13.699 10.601 1.00 0.00 O ATOM 1912 CB LYS B 31 1.863 -15.005 13.169 1.00 0.00 C ATOM 1913 CG LYS B 31 3.105 -14.704 14.018 1.00 0.00 C ATOM 1914 CD LYS B 31 3.799 -16.012 14.432 1.00 0.00 C ATOM 1915 CE LYS B 31 4.735 -15.838 15.637 1.00 0.00 C ATOM 1916 NZ LYS B 31 5.755 -14.794 15.430 1.00 0.00 N ATOM 0 H LYS B 31 1.183 -13.229 14.693 1.00 0.00 H new ATOM 0 HA LYS B 31 1.765 -13.089 12.134 1.00 0.00 H new ATOM 0 HB2 LYS B 31 1.184 -15.631 13.747 1.00 0.00 H new ATOM 0 HB3 LYS B 31 2.164 -15.583 12.296 1.00 0.00 H new ATOM 0 HG2 LYS B 31 3.798 -14.080 13.453 1.00 0.00 H new ATOM 0 HG3 LYS B 31 2.819 -14.140 14.906 1.00 0.00 H new ATOM 0 HD2 LYS B 31 3.042 -16.759 14.672 1.00 0.00 H new ATOM 0 HD3 LYS B 31 4.370 -16.397 13.587 1.00 0.00 H new ATOM 0 HE2 LYS B 31 4.142 -15.589 16.517 1.00 0.00 H new ATOM 0 HE3 LYS B 31 5.231 -16.786 15.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 6.534 -14.932 16.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 6.123 -14.855 14.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 5.329 -13.857 15.580 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.903 -15.033 12.239 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.982 -15.624 11.475 1.00 0.00 C ATOM 1932 C LYS B 32 -2.794 -14.542 10.767 1.00 0.00 C ATOM 1933 O LYS B 32 -3.139 -14.699 9.602 1.00 0.00 O ATOM 1934 CB LYS B 32 -2.850 -16.436 12.439 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.912 -17.266 11.716 1.00 0.00 C ATOM 1936 CD LYS B 32 -4.797 -17.985 12.742 1.00 0.00 C ATOM 1937 CE LYS B 32 -5.661 -17.043 13.598 1.00 0.00 C ATOM 1938 NZ LYS B 32 -6.442 -16.098 12.779 1.00 0.00 N ATOM 0 H LYS B 32 -0.871 -15.358 13.205 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.586 -16.279 10.699 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -2.213 -17.098 13.025 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -3.338 -15.759 13.141 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.523 -16.621 11.084 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -3.434 -17.994 11.061 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -5.450 -18.682 12.217 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -4.162 -18.577 13.401 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -6.340 -17.635 14.212 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -5.019 -16.485 14.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -7.020 -15.496 13.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -5.795 -15.502 12.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -7.063 -16.628 12.134 1.00 0.00 H new ATOM 1952 N GLU B 33 -3.097 -13.447 11.466 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.904 -12.377 10.919 1.00 0.00 C ATOM 1954 C GLU B 33 -3.207 -11.691 9.741 1.00 0.00 C ATOM 1955 O GLU B 33 -3.888 -11.302 8.799 1.00 0.00 O ATOM 1956 CB GLU B 33 -4.280 -11.367 12.003 1.00 0.00 C ATOM 1957 CG GLU B 33 -5.037 -11.993 13.185 1.00 0.00 C ATOM 1958 CD GLU B 33 -4.115 -12.397 14.334 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -3.462 -13.456 14.212 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -4.053 -11.620 15.312 1.00 0.00 O ATOM 0 H GLU B 33 -2.786 -13.286 12.424 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.824 -12.820 10.538 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -3.373 -10.889 12.374 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.895 -10.583 11.561 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -5.778 -11.283 13.553 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -5.582 -12.871 12.837 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.876 -11.542 9.758 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.165 -10.969 8.614 1.00 0.00 C ATOM 1969 C LEU B 34 -1.226 -11.941 7.440 1.00 0.00 C ATOM 1970 O LEU B 34 -1.568 -11.554 6.322 1.00 0.00 O ATOM 1971 CB LEU B 34 0.315 -10.695 8.903 1.00 0.00 C ATOM 1972 CG LEU B 34 0.668 -9.554 9.867 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -0.054 -8.244 9.532 1.00 0.00 C ATOM 1974 CD2 LEU B 34 0.418 -9.969 11.314 1.00 0.00 C ATOM 0 H LEU B 34 -1.279 -11.807 10.541 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.655 -10.022 8.391 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.752 -11.612 9.299 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.808 -10.492 7.952 1.00 0.00 H new ATOM 0 HG LEU B 34 1.733 -9.356 9.742 1.00 0.00 H new ATOM 0 HD11 LEU B 34 0.236 -7.475 10.248 1.00 0.00 H new ATOM 0 HD12 LEU B 34 0.219 -7.925 8.526 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -1.132 -8.399 9.583 1.00 0.00 H new ATOM 0 HD21 LEU B 34 0.675 -9.144 11.979 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -0.634 -10.224 11.443 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.034 -10.835 11.556 1.00 0.00 H new ATOM 1986 N LYS B 35 -0.852 -13.201 7.691 1.00 0.00 N ATOM 1987 CA LYS B 35 -0.836 -14.215 6.641 1.00 0.00 C ATOM 1988 C LYS B 35 -2.231 -14.343 6.015 1.00 0.00 C ATOM 1989 O LYS B 35 -2.375 -14.400 4.794 1.00 0.00 O ATOM 1990 CB LYS B 35 -0.303 -15.545 7.192 1.00 0.00 C ATOM 1991 CG LYS B 35 1.196 -15.421 7.509 1.00 0.00 C ATOM 1992 CD LYS B 35 1.753 -16.637 8.261 1.00 0.00 C ATOM 1993 CE LYS B 35 1.675 -17.942 7.460 1.00 0.00 C ATOM 1994 NZ LYS B 35 2.333 -17.820 6.147 1.00 0.00 N ATOM 0 H LYS B 35 -0.559 -13.537 8.608 1.00 0.00 H new ATOM 0 HA LYS B 35 -0.156 -13.912 5.845 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -0.852 -15.821 8.093 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.464 -16.340 6.464 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.749 -15.292 6.579 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.362 -14.524 8.106 1.00 0.00 H new ATOM 0 HD2 LYS B 35 2.793 -16.445 8.526 1.00 0.00 H new ATOM 0 HD3 LYS B 35 1.203 -16.760 9.194 1.00 0.00 H new ATOM 0 HE2 LYS B 35 2.144 -18.745 8.028 1.00 0.00 H new ATOM 0 HE3 LYS B 35 0.630 -18.219 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 2.713 -18.745 5.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 1.641 -17.497 5.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 3.110 -17.132 6.211 1.00 0.00 H new ATOM 2008 N GLU B 36 -3.260 -14.330 6.864 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.647 -14.230 6.455 1.00 0.00 C ATOM 2010 C GLU B 36 -4.831 -12.975 5.600 1.00 0.00 C ATOM 2011 O GLU B 36 -5.113 -13.110 4.418 1.00 0.00 O ATOM 2012 CB GLU B 36 -5.546 -14.269 7.699 1.00 0.00 C ATOM 2013 CG GLU B 36 -7.043 -14.267 7.369 1.00 0.00 C ATOM 2014 CD GLU B 36 -7.899 -14.462 8.620 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -7.483 -13.970 9.694 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -8.970 -15.088 8.478 1.00 0.00 O ATOM 0 H GLU B 36 -3.141 -14.390 7.875 1.00 0.00 H new ATOM 0 HA GLU B 36 -4.940 -15.076 5.833 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -5.311 -15.161 8.280 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -5.319 -13.409 8.329 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -7.309 -13.325 6.890 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -7.259 -15.060 6.653 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.659 -11.773 6.162 1.00 0.00 N ATOM 2024 CA LEU B 37 -4.799 -10.495 5.463 1.00 0.00 C ATOM 2025 C LEU B 37 -4.265 -10.563 4.034 1.00 0.00 C ATOM 2026 O LEU B 37 -5.015 -10.336 3.085 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.063 -9.377 6.224 1.00 0.00 C ATOM 2028 CG LEU B 37 -4.976 -8.591 7.168 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -4.143 -7.877 8.236 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -5.747 -7.537 6.369 1.00 0.00 C ATOM 0 H LEU B 37 -4.411 -11.662 7.145 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.865 -10.274 5.421 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.246 -9.814 6.798 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.616 -8.690 5.505 1.00 0.00 H new ATOM 0 HG LEU B 37 -5.666 -9.286 7.646 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -4.804 -7.321 8.901 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -3.583 -8.613 8.813 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -3.449 -7.188 7.755 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -6.398 -6.976 7.040 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -5.043 -6.855 5.892 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -6.350 -8.028 5.605 1.00 0.00 H new ATOM 2042 N ILE B 38 -2.972 -10.863 3.884 1.00 0.00 N ATOM 2043 CA ILE B 38 -2.354 -10.884 2.566 1.00 0.00 C ATOM 2044 C ILE B 38 -3.040 -11.939 1.682 1.00 0.00 C ATOM 2045 O ILE B 38 -3.459 -11.619 0.573 1.00 0.00 O ATOM 2046 CB ILE B 38 -0.817 -10.980 2.677 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -0.122 -10.658 1.347 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -0.337 -12.333 3.205 1.00 0.00 C ATOM 2049 CD1 ILE B 38 1.394 -10.493 1.504 1.00 0.00 C ATOM 0 H ILE B 38 -2.343 -11.092 4.653 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.515 -9.939 2.048 1.00 0.00 H new ATOM 0 HB ILE B 38 -0.534 -10.224 3.409 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -0.326 -11.455 0.632 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -0.543 -9.742 0.933 1.00 0.00 H new ATOM 0 HG21 ILE B 38 0.752 -12.337 3.260 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -0.751 -12.503 4.199 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -0.669 -13.124 2.533 1.00 0.00 H new ATOM 0 HD11 ILE B 38 1.838 -10.266 0.535 1.00 0.00 H new ATOM 0 HD12 ILE B 38 1.601 -9.678 2.197 1.00 0.00 H new ATOM 0 HD13 ILE B 38 1.822 -11.417 1.892 1.00 0.00 H new ATOM 2061 N GLN B 39 -3.231 -13.167 2.175 1.00 0.00 N ATOM 2062 CA GLN B 39 -3.889 -14.216 1.400 1.00 0.00 C ATOM 2063 C GLN B 39 -5.289 -13.793 0.928 1.00 0.00 C ATOM 2064 O GLN B 39 -5.626 -13.960 -0.242 1.00 0.00 O ATOM 2065 CB GLN B 39 -3.939 -15.506 2.231 1.00 0.00 C ATOM 2066 CG GLN B 39 -4.438 -16.706 1.413 1.00 0.00 C ATOM 2067 CD GLN B 39 -4.619 -17.942 2.287 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -5.724 -18.455 2.427 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -3.540 -18.427 2.895 1.00 0.00 N ATOM 0 H GLN B 39 -2.938 -13.456 3.108 1.00 0.00 H new ATOM 0 HA GLN B 39 -3.306 -14.397 0.497 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -2.945 -15.723 2.621 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -4.593 -15.357 3.090 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -5.385 -16.454 0.937 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -3.728 -16.924 0.615 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -2.634 -17.979 2.760 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -3.619 -19.247 3.497 1.00 0.00 H new ATOM 2078 N LYS B 40 -6.125 -13.295 1.842 1.00 0.00 N ATOM 2079 CA LYS B 40 -7.516 -12.972 1.559 1.00 0.00 C ATOM 2080 C LYS B 40 -7.612 -11.746 0.648 1.00 0.00 C ATOM 2081 O LYS B 40 -8.340 -11.759 -0.342 1.00 0.00 O ATOM 2082 CB LYS B 40 -8.296 -12.673 2.855 1.00 0.00 C ATOM 2083 CG LYS B 40 -8.305 -13.709 3.989 1.00 0.00 C ATOM 2084 CD LYS B 40 -8.900 -15.081 3.676 1.00 0.00 C ATOM 2085 CE LYS B 40 -7.815 -16.048 3.187 1.00 0.00 C ATOM 2086 NZ LYS B 40 -8.347 -17.400 2.951 1.00 0.00 N ATOM 0 H LYS B 40 -5.849 -13.105 2.805 1.00 0.00 H new ATOM 0 HA LYS B 40 -7.951 -13.841 1.065 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -7.903 -11.743 3.266 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -9.333 -12.485 2.576 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -7.277 -13.854 4.322 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -8.855 -13.286 4.829 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -9.379 -15.486 4.567 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -9.674 -14.981 2.915 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -7.377 -15.665 2.265 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -7.014 -16.097 3.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -7.565 -18.045 2.720 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -8.832 -17.736 3.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -9.020 -17.375 2.159 1.00 0.00 H new ATOM 2100 N GLU B 41 -6.923 -10.662 1.022 1.00 0.00 N ATOM 2101 CA GLU B 41 -7.115 -9.348 0.425 1.00 0.00 C ATOM 2102 C GLU B 41 -6.121 -9.013 -0.685 1.00 0.00 C ATOM 2103 O GLU B 41 -6.393 -8.095 -1.458 1.00 0.00 O ATOM 2104 CB GLU B 41 -7.088 -8.282 1.525 1.00 0.00 C ATOM 2105 CG GLU B 41 -8.146 -8.519 2.614 1.00 0.00 C ATOM 2106 CD GLU B 41 -9.584 -8.481 2.098 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -9.833 -7.731 1.128 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -10.416 -9.191 2.703 1.00 0.00 O ATOM 0 H GLU B 41 -6.212 -10.679 1.754 1.00 0.00 H new ATOM 0 HA GLU B 41 -8.089 -9.363 -0.063 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -6.099 -8.265 1.984 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.248 -7.301 1.077 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -7.963 -9.487 3.080 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -8.029 -7.764 3.391 1.00 0.00 H new ATOM 2115 N LEU B 42 -4.990 -9.718 -0.780 1.00 0.00 N ATOM 2116 CA LEU B 42 -4.076 -9.632 -1.914 1.00 0.00 C ATOM 2117 C LEU B 42 -4.090 -10.979 -2.631 1.00 0.00 C ATOM 2118 O LEU B 42 -3.117 -11.729 -2.608 1.00 0.00 O ATOM 2119 CB LEU B 42 -2.671 -9.191 -1.464 1.00 0.00 C ATOM 2120 CG LEU B 42 -2.617 -7.694 -1.119 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -1.363 -7.361 -0.307 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -2.626 -6.842 -2.392 1.00 0.00 C ATOM 0 H LEU B 42 -4.683 -10.372 -0.060 1.00 0.00 H new ATOM 0 HA LEU B 42 -4.400 -8.864 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -2.370 -9.774 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -1.953 -9.406 -2.256 1.00 0.00 H new ATOM 0 HG LEU B 42 -3.501 -7.467 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -1.351 -6.296 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -1.368 -7.933 0.621 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -0.476 -7.617 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -2.587 -5.786 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -1.760 -7.093 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -3.538 -7.040 -2.956 1.00 0.00 H new ATOM 2134 N THR B 43 -5.208 -11.268 -3.303 1.00 0.00 N ATOM 2135 CA THR B 43 -5.326 -12.420 -4.180 1.00 0.00 C ATOM 2136 C THR B 43 -4.289 -12.317 -5.300 1.00 0.00 C ATOM 2137 O THR B 43 -3.686 -13.322 -5.664 1.00 0.00 O ATOM 2138 CB THR B 43 -6.757 -12.498 -4.733 1.00 0.00 C ATOM 2139 OG1 THR B 43 -7.155 -11.234 -5.233 1.00 0.00 O ATOM 2140 CG2 THR B 43 -7.738 -12.907 -3.633 1.00 0.00 C ATOM 0 H THR B 43 -6.056 -10.703 -3.249 1.00 0.00 H new ATOM 0 HA THR B 43 -5.130 -13.338 -3.626 1.00 0.00 H new ATOM 0 HB THR B 43 -6.767 -13.241 -5.531 1.00 0.00 H new ATOM 0 HG1 THR B 43 -7.422 -11.323 -6.172 1.00 0.00 H new ATOM 0 HG21 THR B 43 -8.746 -12.957 -4.045 1.00 0.00 H new ATOM 0 HG22 THR B 43 -7.458 -13.885 -3.241 1.00 0.00 H new ATOM 0 HG23 THR B 43 -7.710 -12.172 -2.829 1.00 0.00 H new ATOM 2148 N ILE B 44 -4.100 -11.101 -5.830 1.00 0.00 N ATOM 2149 CA ILE B 44 -3.056 -10.639 -6.743 1.00 0.00 C ATOM 2150 C ILE B 44 -3.047 -11.263 -8.145 1.00 0.00 C ATOM 2151 O ILE B 44 -2.843 -10.554 -9.129 1.00 0.00 O ATOM 2152 CB ILE B 44 -1.671 -10.609 -6.063 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -0.935 -9.340 -6.526 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -0.832 -11.876 -6.293 1.00 0.00 C ATOM 2155 CD1 ILE B 44 0.445 -9.173 -5.894 1.00 0.00 C ATOM 0 H ILE B 44 -4.743 -10.342 -5.604 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.333 -9.609 -6.965 1.00 0.00 H new ATOM 0 HB ILE B 44 -1.825 -10.586 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.829 -9.366 -7.610 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -1.544 -8.468 -6.286 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.126 -11.776 -5.783 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.364 -12.741 -5.898 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.662 -12.011 -7.361 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.907 -8.258 -6.265 1.00 0.00 H new ATOM 0 HD12 ILE B 44 0.344 -9.115 -4.810 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.070 -10.027 -6.155 1.00 0.00 H new ATOM 2167 N GLY B 45 -3.214 -12.581 -8.251 1.00 0.00 N ATOM 2168 CA GLY B 45 -3.015 -13.349 -9.465 1.00 0.00 C ATOM 2169 C GLY B 45 -1.840 -14.286 -9.212 1.00 0.00 C ATOM 2170 O GLY B 45 -1.737 -14.868 -8.134 1.00 0.00 O ATOM 0 H GLY B 45 -3.502 -13.158 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -3.913 -13.915 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -2.808 -12.690 -10.309 1.00 0.00 H new ATOM 2174 N SER B 46 -0.934 -14.423 -10.180 1.00 0.00 N ATOM 2175 CA SER B 46 0.165 -15.378 -10.129 1.00 0.00 C ATOM 2176 C SER B 46 1.309 -14.931 -9.208 1.00 0.00 C ATOM 2177 O SER B 46 2.451 -14.887 -9.656 1.00 0.00 O ATOM 2178 CB SER B 46 0.656 -15.590 -11.566 1.00 0.00 C ATOM 2179 OG SER B 46 -0.458 -15.731 -12.431 1.00 0.00 O ATOM 0 H SER B 46 -0.946 -13.864 -11.033 1.00 0.00 H new ATOM 0 HA SER B 46 -0.195 -16.313 -9.699 1.00 0.00 H new ATOM 0 HB2 SER B 46 1.269 -14.745 -11.880 1.00 0.00 H new ATOM 0 HB3 SER B 46 1.286 -16.478 -11.619 1.00 0.00 H new ATOM 0 HG SER B 46 -0.144 -15.865 -13.350 1.00 0.00 H new ATOM 2185 N LYS B 47 1.008 -14.626 -7.939 1.00 0.00 N ATOM 2186 CA LYS B 47 1.968 -14.213 -6.916 1.00 0.00 C ATOM 2187 C LYS B 47 3.006 -13.236 -7.485 1.00 0.00 C ATOM 2188 O LYS B 47 4.184 -13.565 -7.625 1.00 0.00 O ATOM 2189 CB LYS B 47 2.604 -15.445 -6.259 1.00 0.00 C ATOM 2190 CG LYS B 47 1.567 -16.321 -5.545 1.00 0.00 C ATOM 2191 CD LYS B 47 2.213 -17.388 -4.648 1.00 0.00 C ATOM 2192 CE LYS B 47 3.231 -18.275 -5.377 1.00 0.00 C ATOM 2193 NZ LYS B 47 2.646 -18.923 -6.564 1.00 0.00 N ATOM 0 H LYS B 47 0.051 -14.663 -7.587 1.00 0.00 H new ATOM 0 HA LYS B 47 1.439 -13.667 -6.135 1.00 0.00 H new ATOM 0 HB2 LYS B 47 3.115 -16.036 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS B 47 3.360 -15.123 -5.543 1.00 0.00 H new ATOM 0 HG2 LYS B 47 0.917 -15.689 -4.941 1.00 0.00 H new ATOM 0 HG3 LYS B 47 0.936 -16.809 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS B 47 2.708 -16.895 -3.811 1.00 0.00 H new ATOM 0 HD3 LYS B 47 1.430 -18.019 -4.228 1.00 0.00 H new ATOM 0 HE2 LYS B 47 4.088 -17.672 -5.678 1.00 0.00 H new ATOM 0 HE3 LYS B 47 3.603 -19.038 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 3.339 -19.578 -6.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 1.794 -19.451 -6.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 2.392 -18.198 -7.265 1.00 0.00 H new ATOM 2207 N LEU B 48 2.540 -12.037 -7.846 1.00 0.00 N ATOM 2208 CA LEU B 48 3.310 -11.059 -8.607 1.00 0.00 C ATOM 2209 C LEU B 48 4.567 -10.584 -7.863 1.00 0.00 C ATOM 2210 O LEU B 48 4.555 -9.544 -7.208 1.00 0.00 O ATOM 2211 CB LEU B 48 2.430 -9.873 -9.044 1.00 0.00 C ATOM 2212 CG LEU B 48 1.068 -10.251 -9.655 1.00 0.00 C ATOM 2213 CD1 LEU B 48 0.396 -8.990 -10.210 1.00 0.00 C ATOM 2214 CD2 LEU B 48 1.163 -11.305 -10.761 1.00 0.00 C ATOM 0 H LEU B 48 1.600 -11.717 -7.612 1.00 0.00 H new ATOM 0 HA LEU B 48 3.659 -11.568 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU B 48 2.256 -9.233 -8.179 1.00 0.00 H new ATOM 0 HB3 LEU B 48 2.984 -9.280 -9.772 1.00 0.00 H new ATOM 0 HG LEU B 48 0.476 -10.693 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -0.569 -9.253 -10.644 1.00 0.00 H new ATOM 0 HD12 LEU B 48 0.248 -8.272 -9.404 1.00 0.00 H new ATOM 0 HD13 LEU B 48 1.031 -8.548 -10.978 1.00 0.00 H new ATOM 0 HD21 LEU B 48 0.166 -11.521 -11.144 1.00 0.00 H new ATOM 0 HD22 LEU B 48 1.789 -10.928 -11.570 1.00 0.00 H new ATOM 0 HD23 LEU B 48 1.602 -12.217 -10.357 1.00 0.00 H new ATOM 2226 N GLN B 49 5.657 -11.338 -8.027 1.00 0.00 N ATOM 2227 CA GLN B 49 7.006 -11.062 -7.548 1.00 0.00 C ATOM 2228 C GLN B 49 7.162 -11.506 -6.090 1.00 0.00 C ATOM 2229 O GLN B 49 6.205 -11.508 -5.313 1.00 0.00 O ATOM 2230 CB GLN B 49 7.408 -9.592 -7.767 1.00 0.00 C ATOM 2231 CG GLN B 49 8.922 -9.375 -7.909 1.00 0.00 C ATOM 2232 CD GLN B 49 9.251 -7.885 -7.881 1.00 0.00 C ATOM 2233 OE1 GLN B 49 8.924 -7.155 -8.809 1.00 0.00 O ATOM 2234 NE2 GLN B 49 9.857 -7.414 -6.794 1.00 0.00 N ATOM 0 H GLN B 49 5.612 -12.221 -8.536 1.00 0.00 H new ATOM 0 HA GLN B 49 7.703 -11.651 -8.144 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.912 -9.220 -8.663 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.043 -8.997 -6.930 1.00 0.00 H new ATOM 0 HG2 GLN B 49 9.446 -9.885 -7.101 1.00 0.00 H new ATOM 0 HG3 GLN B 49 9.273 -9.814 -8.843 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.116 -8.049 -6.039 1.00 0.00 H new ATOM 0 HE22 GLN B 49 10.062 -6.418 -6.716 1.00 0.00 H new ATOM 2243 N ASP B 50 8.392 -11.892 -5.734 1.00 0.00 N ATOM 2244 CA ASP B 50 8.765 -12.541 -4.482 1.00 0.00 C ATOM 2245 C ASP B 50 8.148 -11.884 -3.247 1.00 0.00 C ATOM 2246 O ASP B 50 7.798 -12.584 -2.305 1.00 0.00 O ATOM 2247 CB ASP B 50 10.291 -12.585 -4.335 1.00 0.00 C ATOM 2248 CG ASP B 50 10.978 -13.248 -5.524 1.00 0.00 C ATOM 2249 OD1 ASP B 50 10.917 -12.638 -6.616 1.00 0.00 O ATOM 2250 OD2 ASP B 50 11.538 -14.347 -5.326 1.00 0.00 O ATOM 0 H ASP B 50 9.194 -11.750 -6.348 1.00 0.00 H new ATOM 0 HA ASP B 50 8.363 -13.553 -4.536 1.00 0.00 H new ATOM 0 HB2 ASP B 50 10.670 -11.569 -4.221 1.00 0.00 H new ATOM 0 HB3 ASP B 50 10.549 -13.125 -3.424 1.00 0.00 H new ATOM 2255 N ALA B 51 8.033 -10.554 -3.250 1.00 0.00 N ATOM 2256 CA ALA B 51 7.488 -9.735 -2.171 1.00 0.00 C ATOM 2257 C ALA B 51 6.417 -10.443 -1.334 1.00 0.00 C ATOM 2258 O ALA B 51 6.573 -10.597 -0.125 1.00 0.00 O ATOM 2259 CB ALA B 51 6.893 -8.467 -2.780 1.00 0.00 C ATOM 0 H ALA B 51 8.334 -9.993 -4.047 1.00 0.00 H new ATOM 0 HA ALA B 51 8.310 -9.513 -1.491 1.00 0.00 H new ATOM 0 HB1 ALA B 51 6.480 -7.842 -1.988 1.00 0.00 H new ATOM 0 HB2 ALA B 51 7.672 -7.917 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA B 51 6.101 -8.736 -3.479 1.00 0.00 H new ATOM 2265 N GLU B 52 5.321 -10.852 -1.978 1.00 0.00 N ATOM 2266 CA GLU B 52 4.166 -11.440 -1.310 1.00 0.00 C ATOM 2267 C GLU B 52 4.542 -12.762 -0.634 1.00 0.00 C ATOM 2268 O GLU B 52 4.161 -13.032 0.507 1.00 0.00 O ATOM 2269 CB GLU B 52 3.051 -11.607 -2.354 1.00 0.00 C ATOM 2270 CG GLU B 52 1.807 -12.325 -1.816 1.00 0.00 C ATOM 2271 CD GLU B 52 0.697 -12.330 -2.860 1.00 0.00 C ATOM 2272 OE1 GLU B 52 0.065 -11.263 -3.012 1.00 0.00 O ATOM 2273 OE2 GLU B 52 0.530 -13.387 -3.506 1.00 0.00 O ATOM 0 H GLU B 52 5.213 -10.782 -2.990 1.00 0.00 H new ATOM 0 HA GLU B 52 3.809 -10.789 -0.512 1.00 0.00 H new ATOM 0 HB2 GLU B 52 2.761 -10.623 -2.724 1.00 0.00 H new ATOM 0 HB3 GLU B 52 3.442 -12.165 -3.205 1.00 0.00 H new ATOM 0 HG2 GLU B 52 2.061 -13.349 -1.543 1.00 0.00 H new ATOM 0 HG3 GLU B 52 1.459 -11.830 -0.909 1.00 0.00 H new ATOM 2280 N ILE B 53 5.299 -13.581 -1.362 1.00 0.00 N ATOM 2281 CA ILE B 53 5.728 -14.896 -0.926 1.00 0.00 C ATOM 2282 C ILE B 53 6.588 -14.690 0.320 1.00 0.00 C ATOM 2283 O ILE B 53 6.343 -15.284 1.366 1.00 0.00 O ATOM 2284 CB ILE B 53 6.520 -15.615 -2.041 1.00 0.00 C ATOM 2285 CG1 ILE B 53 5.782 -15.756 -3.388 1.00 0.00 C ATOM 2286 CG2 ILE B 53 6.903 -17.021 -1.550 1.00 0.00 C ATOM 2287 CD1 ILE B 53 5.465 -14.445 -4.119 1.00 0.00 C ATOM 0 H ILE B 53 5.636 -13.337 -2.293 1.00 0.00 H new ATOM 0 HA ILE B 53 4.871 -15.530 -0.699 1.00 0.00 H new ATOM 0 HB ILE B 53 7.387 -14.984 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE B 53 6.385 -16.380 -4.047 1.00 0.00 H new ATOM 0 HG13 ILE B 53 4.847 -16.288 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE B 53 7.463 -17.539 -2.329 1.00 0.00 H new ATOM 0 HG22 ILE B 53 7.519 -16.938 -0.655 1.00 0.00 H new ATOM 0 HG23 ILE B 53 5.999 -17.584 -1.318 1.00 0.00 H new ATOM 0 HD11 ILE B 53 4.946 -14.665 -5.052 1.00 0.00 H new ATOM 0 HD12 ILE B 53 4.830 -13.822 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE B 53 6.393 -13.916 -4.336 1.00 0.00 H new ATOM 2299 N VAL B 54 7.589 -13.817 0.202 1.00 0.00 N ATOM 2300 CA VAL B 54 8.479 -13.455 1.286 1.00 0.00 C ATOM 2301 C VAL B 54 7.655 -12.993 2.482 1.00 0.00 C ATOM 2302 O VAL B 54 7.821 -13.551 3.558 1.00 0.00 O ATOM 2303 CB VAL B 54 9.504 -12.414 0.806 1.00 0.00 C ATOM 2304 CG1 VAL B 54 10.342 -11.860 1.966 1.00 0.00 C ATOM 2305 CG2 VAL B 54 10.445 -13.074 -0.210 1.00 0.00 C ATOM 0 H VAL B 54 7.801 -13.336 -0.672 1.00 0.00 H new ATOM 0 HA VAL B 54 9.057 -14.319 1.612 1.00 0.00 H new ATOM 0 HB VAL B 54 8.957 -11.586 0.356 1.00 0.00 H new ATOM 0 HG11 VAL B 54 11.053 -11.128 1.584 1.00 0.00 H new ATOM 0 HG12 VAL B 54 9.686 -11.382 2.693 1.00 0.00 H new ATOM 0 HG13 VAL B 54 10.883 -12.676 2.446 1.00 0.00 H new ATOM 0 HG21 VAL B 54 11.176 -12.344 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL B 54 10.962 -13.909 0.262 1.00 0.00 H new ATOM 0 HG23 VAL B 54 9.866 -13.439 -1.058 1.00 0.00 H new ATOM 2315 N LYS B 55 6.754 -12.022 2.304 1.00 0.00 N ATOM 2316 CA LYS B 55 5.892 -11.525 3.373 1.00 0.00 C ATOM 2317 C LYS B 55 5.242 -12.665 4.154 1.00 0.00 C ATOM 2318 O LYS B 55 5.349 -12.705 5.381 1.00 0.00 O ATOM 2319 CB LYS B 55 4.832 -10.561 2.815 1.00 0.00 C ATOM 2320 CG LYS B 55 5.163 -9.113 3.181 1.00 0.00 C ATOM 2321 CD LYS B 55 6.453 -8.621 2.505 1.00 0.00 C ATOM 2322 CE LYS B 55 6.955 -7.325 3.147 1.00 0.00 C ATOM 2323 NZ LYS B 55 7.447 -7.540 4.522 1.00 0.00 N ATOM 0 H LYS B 55 6.604 -11.558 1.408 1.00 0.00 H new ATOM 0 HA LYS B 55 6.521 -10.974 4.072 1.00 0.00 H new ATOM 0 HB2 LYS B 55 4.777 -10.663 1.731 1.00 0.00 H new ATOM 0 HB3 LYS B 55 3.851 -10.825 3.210 1.00 0.00 H new ATOM 0 HG2 LYS B 55 4.334 -8.468 2.889 1.00 0.00 H new ATOM 0 HG3 LYS B 55 5.267 -9.029 4.263 1.00 0.00 H new ATOM 0 HD2 LYS B 55 7.222 -9.389 2.581 1.00 0.00 H new ATOM 0 HD3 LYS B 55 6.270 -8.457 1.443 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.756 -6.906 2.538 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.148 -6.592 3.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 8.030 -6.730 4.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 6.638 -7.634 5.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 8.019 -8.408 4.554 1.00 0.00 H new ATOM 2337 N LEU B 56 4.588 -13.590 3.444 1.00 0.00 N ATOM 2338 CA LEU B 56 3.951 -14.747 4.065 1.00 0.00 C ATOM 2339 C LEU B 56 4.907 -15.489 5.011 1.00 0.00 C ATOM 2340 O LEU B 56 4.475 -15.939 6.071 1.00 0.00 O ATOM 2341 CB LEU B 56 3.388 -15.689 2.989 1.00 0.00 C ATOM 2342 CG LEU B 56 2.045 -15.216 2.410 1.00 0.00 C ATOM 2343 CD1 LEU B 56 1.823 -15.836 1.026 1.00 0.00 C ATOM 2344 CD2 LEU B 56 0.888 -15.631 3.328 1.00 0.00 C ATOM 0 H LEU B 56 4.488 -13.555 2.430 1.00 0.00 H new ATOM 0 HA LEU B 56 3.123 -14.385 4.674 1.00 0.00 H new ATOM 0 HB2 LEU B 56 4.113 -15.780 2.180 1.00 0.00 H new ATOM 0 HB3 LEU B 56 3.261 -16.684 3.417 1.00 0.00 H new ATOM 0 HG LEU B 56 2.073 -14.129 2.330 1.00 0.00 H new ATOM 0 HD11 LEU B 56 0.869 -15.495 0.623 1.00 0.00 H new ATOM 0 HD12 LEU B 56 2.628 -15.532 0.358 1.00 0.00 H new ATOM 0 HD13 LEU B 56 1.813 -16.923 1.111 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -0.055 -15.288 2.903 1.00 0.00 H new ATOM 0 HD22 LEU B 56 0.870 -16.717 3.422 1.00 0.00 H new ATOM 0 HD23 LEU B 56 1.026 -15.184 4.312 1.00 0.00 H new ATOM 2356 N MET B 57 6.187 -15.625 4.646 1.00 0.00 N ATOM 2357 CA MET B 57 7.176 -16.287 5.493 1.00 0.00 C ATOM 2358 C MET B 57 7.675 -15.313 6.563 1.00 0.00 C ATOM 2359 O MET B 57 7.434 -15.514 7.752 1.00 0.00 O ATOM 2360 CB MET B 57 8.323 -16.874 4.649 1.00 0.00 C ATOM 2361 CG MET B 57 7.806 -17.637 3.425 1.00 0.00 C ATOM 2362 SD MET B 57 6.443 -18.795 3.714 1.00 0.00 S ATOM 2363 CE MET B 57 5.646 -18.694 2.100 1.00 0.00 C ATOM 0 H MET B 57 6.561 -15.281 3.761 1.00 0.00 H new ATOM 0 HA MET B 57 6.708 -17.129 6.003 1.00 0.00 H new ATOM 0 HB2 MET B 57 8.981 -16.069 4.322 1.00 0.00 H new ATOM 0 HB3 MET B 57 8.921 -17.544 5.267 1.00 0.00 H new ATOM 0 HG2 MET B 57 7.484 -16.910 2.680 1.00 0.00 H new ATOM 0 HG3 MET B 57 8.638 -18.191 2.991 1.00 0.00 H new ATOM 0 HE1 MET B 57 4.707 -19.248 2.122 1.00 0.00 H new ATOM 0 HE2 MET B 57 5.446 -17.650 1.858 1.00 0.00 H new ATOM 0 HE3 MET B 57 6.302 -19.123 1.343 1.00 0.00 H new ATOM 2373 N ASP B 58 8.349 -14.247 6.119 1.00 0.00 N ATOM 2374 CA ASP B 58 8.915 -13.151 6.900 1.00 0.00 C ATOM 2375 C ASP B 58 8.055 -12.806 8.109 1.00 0.00 C ATOM 2376 O ASP B 58 8.588 -12.631 9.202 1.00 0.00 O ATOM 2377 CB ASP B 58 9.072 -11.917 6.002 1.00 0.00 C ATOM 2378 CG ASP B 58 9.423 -10.667 6.805 1.00 0.00 C ATOM 2379 OD1 ASP B 58 10.562 -10.620 7.316 1.00 0.00 O ATOM 2380 OD2 ASP B 58 8.540 -9.785 6.899 1.00 0.00 O ATOM 0 H ASP B 58 8.525 -14.122 5.122 1.00 0.00 H new ATOM 0 HA ASP B 58 9.887 -13.472 7.274 1.00 0.00 H new ATOM 0 HB2 ASP B 58 9.851 -12.103 5.262 1.00 0.00 H new ATOM 0 HB3 ASP B 58 8.145 -11.747 5.454 1.00 0.00 H new ATOM 2385 N ASP B 59 6.736 -12.745 7.911 1.00 0.00 N ATOM 2386 CA ASP B 59 5.755 -12.512 8.956 1.00 0.00 C ATOM 2387 C ASP B 59 6.123 -13.202 10.272 1.00 0.00 C ATOM 2388 O ASP B 59 6.121 -12.559 11.325 1.00 0.00 O ATOM 2389 CB ASP B 59 4.409 -13.058 8.470 1.00 0.00 C ATOM 2390 CG ASP B 59 3.374 -12.961 9.576 1.00 0.00 C ATOM 2391 OD1 ASP B 59 3.006 -11.810 9.883 1.00 0.00 O ATOM 2392 OD2 ASP B 59 3.007 -14.029 10.112 1.00 0.00 O ATOM 0 H ASP B 59 6.316 -12.861 6.989 1.00 0.00 H new ATOM 0 HA ASP B 59 5.714 -11.441 9.152 1.00 0.00 H new ATOM 0 HB2 ASP B 59 4.074 -12.496 7.598 1.00 0.00 H new ATOM 0 HB3 ASP B 59 4.521 -14.096 8.157 1.00 0.00 H new ATOM 2397 N LEU B 60 6.431 -14.501 10.220 1.00 0.00 N ATOM 2398 CA LEU B 60 6.671 -15.289 11.422 1.00 0.00 C ATOM 2399 C LEU B 60 7.848 -14.744 12.234 1.00 0.00 C ATOM 2400 O LEU B 60 7.825 -14.810 13.461 1.00 0.00 O ATOM 2401 CB LEU B 60 6.792 -16.784 11.078 1.00 0.00 C ATOM 2402 CG LEU B 60 8.079 -17.184 10.331 1.00 0.00 C ATOM 2403 CD1 LEU B 60 9.149 -17.707 11.299 1.00 0.00 C ATOM 2404 CD2 LEU B 60 7.771 -18.275 9.295 1.00 0.00 C ATOM 0 H LEU B 60 6.519 -15.027 9.351 1.00 0.00 H new ATOM 0 HA LEU B 60 5.806 -15.194 12.078 1.00 0.00 H new ATOM 0 HB2 LEU B 60 6.734 -17.359 12.002 1.00 0.00 H new ATOM 0 HB3 LEU B 60 5.934 -17.071 10.470 1.00 0.00 H new ATOM 0 HG LEU B 60 8.461 -16.292 9.834 1.00 0.00 H new ATOM 0 HD11 LEU B 60 10.044 -17.980 10.739 1.00 0.00 H new ATOM 0 HD12 LEU B 60 9.397 -16.930 12.022 1.00 0.00 H new ATOM 0 HD13 LEU B 60 8.768 -18.583 11.824 1.00 0.00 H new ATOM 0 HD21 LEU B 60 8.687 -18.550 8.773 1.00 0.00 H new ATOM 0 HD22 LEU B 60 7.364 -19.151 9.799 1.00 0.00 H new ATOM 0 HD23 LEU B 60 7.043 -17.899 8.576 1.00 0.00 H new ATOM 2416 N ASP B 61 8.858 -14.186 11.559 1.00 0.00 N ATOM 2417 CA ASP B 61 10.009 -13.566 12.201 1.00 0.00 C ATOM 2418 C ASP B 61 9.672 -12.130 12.587 1.00 0.00 C ATOM 2419 O ASP B 61 9.967 -11.693 13.695 1.00 0.00 O ATOM 2420 CB ASP B 61 11.212 -13.615 11.253 1.00 0.00 C ATOM 2421 CG ASP B 61 12.467 -13.067 11.924 1.00 0.00 C ATOM 2422 OD1 ASP B 61 12.633 -11.828 11.912 1.00 0.00 O ATOM 2423 OD2 ASP B 61 13.240 -13.899 12.443 1.00 0.00 O ATOM 0 H ASP B 61 8.895 -14.155 10.540 1.00 0.00 H new ATOM 0 HA ASP B 61 10.264 -14.112 13.110 1.00 0.00 H new ATOM 0 HB2 ASP B 61 11.386 -14.643 10.935 1.00 0.00 H new ATOM 0 HB3 ASP B 61 10.994 -13.036 10.355 1.00 0.00 H new ATOM 2428 N ARG B 62 9.052 -11.384 11.671 1.00 0.00 N ATOM 2429 CA ARG B 62 8.736 -9.984 11.891 1.00 0.00 C ATOM 2430 C ARG B 62 7.853 -9.810 13.130 1.00 0.00 C ATOM 2431 O ARG B 62 8.054 -8.878 13.906 1.00 0.00 O ATOM 2432 CB ARG B 62 8.126 -9.368 10.625 1.00 0.00 C ATOM 2433 CG ARG B 62 7.969 -7.854 10.809 1.00 0.00 C ATOM 2434 CD ARG B 62 7.881 -7.105 9.477 1.00 0.00 C ATOM 2435 NE ARG B 62 7.952 -5.659 9.720 1.00 0.00 N ATOM 2436 CZ ARG B 62 6.916 -4.848 9.974 1.00 0.00 C ATOM 2437 NH1 ARG B 62 5.657 -5.271 9.824 1.00 0.00 N ATOM 2438 NH2 ARG B 62 7.160 -3.603 10.391 1.00 0.00 N ATOM 0 H ARG B 62 8.758 -11.738 10.761 1.00 0.00 H new ATOM 0 HA ARG B 62 9.657 -9.437 12.095 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.763 -9.575 9.765 1.00 0.00 H new ATOM 0 HB3 ARG B 62 7.156 -9.821 10.420 1.00 0.00 H new ATOM 0 HG2 ARG B 62 7.071 -7.654 11.394 1.00 0.00 H new ATOM 0 HG3 ARG B 62 8.814 -7.472 11.381 1.00 0.00 H new ATOM 0 HD2 ARG B 62 8.694 -7.414 8.820 1.00 0.00 H new ATOM 0 HD3 ARG B 62 6.949 -7.353 8.969 1.00 0.00 H new ATOM 0 HE ARG B 62 8.878 -5.231 9.693 1.00 0.00 H new ATOM 0 HH11 ARG B 62 5.473 -6.224 9.512 1.00 0.00 H new ATOM 0 HH12 ARG B 62 4.880 -4.640 10.022 1.00 0.00 H new ATOM 0 HH21 ARG B 62 8.122 -3.285 10.511 1.00 0.00 H new ATOM 0 HH22 ARG B 62 6.385 -2.971 10.590 1.00 0.00 H new ATOM 2452 N ASN B 63 6.919 -10.734 13.376 1.00 0.00 N ATOM 2453 CA ASN B 63 6.058 -10.682 14.560 1.00 0.00 C ATOM 2454 C ASN B 63 6.800 -11.095 15.841 1.00 0.00 C ATOM 2455 O ASN B 63 6.199 -11.685 16.738 1.00 0.00 O ATOM 2456 CB ASN B 63 4.800 -11.542 14.354 1.00 0.00 C ATOM 2457 CG ASN B 63 3.771 -10.925 13.414 1.00 0.00 C ATOM 2458 OD1 ASN B 63 2.674 -10.568 13.826 1.00 0.00 O ATOM 2459 ND2 ASN B 63 4.101 -10.841 12.134 1.00 0.00 N ATOM 0 H ASN B 63 6.740 -11.532 12.766 1.00 0.00 H new ATOM 0 HA ASN B 63 5.754 -9.643 14.691 1.00 0.00 H new ATOM 0 HB2 ASN B 63 5.098 -12.514 13.961 1.00 0.00 H new ATOM 0 HB3 ASN B 63 4.332 -11.719 15.322 1.00 0.00 H new ATOM 0 HD21 ASN B 63 3.433 -10.470 11.458 1.00 0.00 H new ATOM 0 HD22 ASN B 63 5.023 -11.147 11.824 1.00 0.00 H new ATOM 2466 N LYS B 64 8.079 -10.746 15.996 1.00 0.00 N ATOM 2467 CA LYS B 64 8.779 -10.873 17.272 1.00 0.00 C ATOM 2468 C LYS B 64 8.109 -9.961 18.306 1.00 0.00 C ATOM 2469 O LYS B 64 8.083 -10.275 19.492 1.00 0.00 O ATOM 2470 CB LYS B 64 10.266 -10.545 17.081 1.00 0.00 C ATOM 2471 CG LYS B 64 11.040 -11.803 16.669 1.00 0.00 C ATOM 2472 CD LYS B 64 12.360 -11.422 15.993 1.00 0.00 C ATOM 2473 CE LYS B 64 13.143 -12.680 15.609 1.00 0.00 C ATOM 2474 NZ LYS B 64 14.340 -12.343 14.818 1.00 0.00 N ATOM 0 H LYS B 64 8.655 -10.369 15.243 1.00 0.00 H new ATOM 0 HA LYS B 64 8.719 -11.897 17.642 1.00 0.00 H new ATOM 0 HB2 LYS B 64 10.380 -9.774 16.319 1.00 0.00 H new ATOM 0 HB3 LYS B 64 10.678 -10.143 18.006 1.00 0.00 H new ATOM 0 HG2 LYS B 64 11.238 -12.419 17.546 1.00 0.00 H new ATOM 0 HG3 LYS B 64 10.436 -12.403 15.988 1.00 0.00 H new ATOM 0 HD2 LYS B 64 12.162 -10.823 15.104 1.00 0.00 H new ATOM 0 HD3 LYS B 64 12.956 -10.806 16.666 1.00 0.00 H new ATOM 0 HE2 LYS B 64 13.439 -13.216 16.511 1.00 0.00 H new ATOM 0 HE3 LYS B 64 12.502 -13.350 15.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 14.266 -12.776 13.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 14.412 -11.310 14.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 15.188 -12.705 15.300 1.00 0.00 H new ATOM 2488 N ASP B 65 7.497 -8.864 17.842 1.00 0.00 N ATOM 2489 CA ASP B 65 6.632 -8.007 18.647 1.00 0.00 C ATOM 2490 C ASP B 65 5.397 -8.750 19.178 1.00 0.00 C ATOM 2491 O ASP B 65 4.688 -8.211 20.024 1.00 0.00 O ATOM 2492 CB ASP B 65 6.179 -6.800 17.811 1.00 0.00 C ATOM 2493 CG ASP B 65 7.353 -5.951 17.338 1.00 0.00 C ATOM 2494 OD1 ASP B 65 7.983 -6.371 16.343 1.00 0.00 O ATOM 2495 OD2 ASP B 65 7.609 -4.914 17.987 1.00 0.00 O ATOM 0 H ASP B 65 7.594 -8.546 16.878 1.00 0.00 H new ATOM 0 HA ASP B 65 7.214 -7.679 19.509 1.00 0.00 H new ATOM 0 HB2 ASP B 65 5.615 -7.151 16.946 1.00 0.00 H new ATOM 0 HB3 ASP B 65 5.503 -6.184 18.404 1.00 0.00 H new ATOM 2500 N GLN B 66 5.097 -9.949 18.656 1.00 0.00 N ATOM 2501 CA GLN B 66 3.918 -10.755 18.945 1.00 0.00 C ATOM 2502 C GLN B 66 2.667 -10.113 18.348 1.00 0.00 C ATOM 2503 O GLN B 66 2.044 -10.699 17.467 1.00 0.00 O ATOM 2504 CB GLN B 66 3.795 -11.071 20.444 1.00 0.00 C ATOM 2505 CG GLN B 66 2.713 -12.127 20.705 1.00 0.00 C ATOM 2506 CD GLN B 66 2.653 -12.522 22.177 1.00 0.00 C ATOM 2507 OE1 GLN B 66 2.864 -13.677 22.527 1.00 0.00 O ATOM 2508 NE2 GLN B 66 2.363 -11.567 23.056 1.00 0.00 N ATOM 0 H GLN B 66 5.713 -10.402 17.981 1.00 0.00 H new ATOM 0 HA GLN B 66 4.031 -11.723 18.458 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.753 -11.428 20.822 1.00 0.00 H new ATOM 0 HB3 GLN B 66 3.556 -10.159 20.991 1.00 0.00 H new ATOM 0 HG2 GLN B 66 1.743 -11.739 20.393 1.00 0.00 H new ATOM 0 HG3 GLN B 66 2.913 -13.011 20.099 1.00 0.00 H new ATOM 0 HE21 GLN B 66 2.192 -10.614 22.736 1.00 0.00 H new ATOM 0 HE22 GLN B 66 2.312 -11.788 24.051 1.00 0.00 H new ATOM 2517 N GLU B 67 2.312 -8.918 18.820 1.00 0.00 N ATOM 2518 CA GLU B 67 1.250 -8.092 18.274 1.00 0.00 C ATOM 2519 C GLU B 67 1.906 -6.953 17.486 1.00 0.00 C ATOM 2520 O GLU B 67 2.471 -6.049 18.098 1.00 0.00 O ATOM 2521 CB GLU B 67 0.419 -7.513 19.427 1.00 0.00 C ATOM 2522 CG GLU B 67 -0.437 -8.538 20.186 1.00 0.00 C ATOM 2523 CD GLU B 67 -1.803 -8.767 19.539 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -1.820 -9.352 18.435 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -2.809 -8.372 20.174 1.00 0.00 O ATOM 0 H GLU B 67 2.776 -8.489 19.621 1.00 0.00 H new ATOM 0 HA GLU B 67 0.596 -8.675 17.626 1.00 0.00 H new ATOM 0 HB2 GLU B 67 1.093 -7.030 20.134 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.236 -6.738 19.030 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.099 -9.486 20.236 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.579 -8.197 21.212 1.00 0.00 H new ATOM 2532 N VAL B 68 1.831 -6.964 16.153 1.00 0.00 N ATOM 2533 CA VAL B 68 2.238 -5.806 15.365 1.00 0.00 C ATOM 2534 C VAL B 68 1.095 -4.787 15.404 1.00 0.00 C ATOM 2535 O VAL B 68 -0.073 -5.165 15.285 1.00 0.00 O ATOM 2536 CB VAL B 68 2.643 -6.188 13.928 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.794 -7.194 13.892 1.00 0.00 C ATOM 2538 CG2 VAL B 68 1.499 -6.683 13.043 1.00 0.00 C ATOM 0 H VAL B 68 1.495 -7.755 15.604 1.00 0.00 H new ATOM 0 HA VAL B 68 3.135 -5.363 15.797 1.00 0.00 H new ATOM 0 HB VAL B 68 2.976 -5.242 13.502 1.00 0.00 H new ATOM 0 HG11 VAL B 68 4.040 -7.429 12.856 1.00 0.00 H new ATOM 0 HG12 VAL B 68 4.667 -6.766 14.384 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.497 -8.106 14.410 1.00 0.00 H new ATOM 0 HG21 VAL B 68 1.884 -6.926 12.053 1.00 0.00 H new ATOM 0 HG22 VAL B 68 1.054 -7.573 13.488 1.00 0.00 H new ATOM 0 HG23 VAL B 68 0.742 -5.903 12.956 1.00 0.00 H new ATOM 2548 N ASN B 69 1.413 -3.504 15.600 1.00 0.00 N ATOM 2549 CA ASN B 69 0.414 -2.438 15.585 1.00 0.00 C ATOM 2550 C ASN B 69 0.066 -2.029 14.158 1.00 0.00 C ATOM 2551 O ASN B 69 0.747 -2.417 13.207 1.00 0.00 O ATOM 2552 CB ASN B 69 0.862 -1.222 16.418 1.00 0.00 C ATOM 2553 CG ASN B 69 1.584 -0.158 15.588 1.00 0.00 C ATOM 2554 OD1 ASN B 69 0.971 0.789 15.102 1.00 0.00 O ATOM 2555 ND2 ASN B 69 2.886 -0.308 15.388 1.00 0.00 N ATOM 0 H ASN B 69 2.364 -3.179 15.772 1.00 0.00 H new ATOM 0 HA ASN B 69 -0.488 -2.835 16.050 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -0.010 -0.773 16.893 1.00 0.00 H new ATOM 0 HB3 ASN B 69 1.522 -1.560 17.217 1.00 0.00 H new ATOM 0 HD21 ASN B 69 3.396 0.370 14.822 1.00 0.00 H new ATOM 0 HD22 ASN B 69 3.377 -1.101 15.800 1.00 0.00 H new ATOM 2562 N PHE B 70 -0.964 -1.188 14.032 1.00 0.00 N ATOM 2563 CA PHE B 70 -1.379 -0.580 12.779 1.00 0.00 C ATOM 2564 C PHE B 70 -0.197 -0.185 11.885 1.00 0.00 C ATOM 2565 O PHE B 70 -0.070 -0.733 10.797 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.313 0.602 13.053 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.879 1.237 11.799 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.724 0.491 10.955 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -2.579 2.574 11.478 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -4.282 1.083 9.809 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -3.147 3.167 10.337 1.00 0.00 C ATOM 2572 CZ PHE B 70 -3.991 2.421 9.498 1.00 0.00 C ATOM 0 H PHE B 70 -1.543 -0.908 14.824 1.00 0.00 H new ATOM 0 HA PHE B 70 -1.929 -1.333 12.214 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.137 0.264 13.682 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.770 1.359 13.619 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.944 -0.540 11.189 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -1.913 3.144 12.108 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -4.934 0.509 9.168 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -2.934 4.200 10.105 1.00 0.00 H new ATOM 0 HZ PHE B 70 -4.415 2.876 8.615 1.00 0.00 H new ATOM 2582 N GLN B 71 0.697 0.723 12.304 1.00 0.00 N ATOM 2583 CA GLN B 71 1.760 1.148 11.391 1.00 0.00 C ATOM 2584 C GLN B 71 2.696 -0.009 11.035 1.00 0.00 C ATOM 2585 O GLN B 71 3.205 -0.049 9.922 1.00 0.00 O ATOM 2586 CB GLN B 71 2.529 2.392 11.863 1.00 0.00 C ATOM 2587 CG GLN B 71 3.662 2.822 10.892 1.00 0.00 C ATOM 2588 CD GLN B 71 3.261 2.998 9.423 1.00 0.00 C ATOM 2589 OE1 GLN B 71 3.952 2.545 8.511 1.00 0.00 O ATOM 2590 NE2 GLN B 71 2.142 3.671 9.170 1.00 0.00 N ATOM 0 H GLN B 71 0.707 1.159 13.226 1.00 0.00 H new ATOM 0 HA GLN B 71 1.254 1.458 10.477 1.00 0.00 H new ATOM 0 HB2 GLN B 71 1.829 3.219 11.982 1.00 0.00 H new ATOM 0 HB3 GLN B 71 2.958 2.194 12.845 1.00 0.00 H new ATOM 0 HG2 GLN B 71 4.080 3.763 11.248 1.00 0.00 H new ATOM 0 HG3 GLN B 71 4.458 2.079 10.944 1.00 0.00 H new ATOM 0 HE21 GLN B 71 1.583 4.039 9.940 1.00 0.00 H new ATOM 0 HE22 GLN B 71 1.843 3.819 8.206 1.00 0.00 H new ATOM 2599 N GLU B 72 2.935 -0.965 11.935 1.00 0.00 N ATOM 2600 CA GLU B 72 3.739 -2.126 11.574 1.00 0.00 C ATOM 2601 C GLU B 72 3.027 -2.946 10.492 1.00 0.00 C ATOM 2602 O GLU B 72 3.667 -3.392 9.541 1.00 0.00 O ATOM 2603 CB GLU B 72 4.041 -2.978 12.803 1.00 0.00 C ATOM 2604 CG GLU B 72 5.059 -2.340 13.752 1.00 0.00 C ATOM 2605 CD GLU B 72 5.035 -3.068 15.092 1.00 0.00 C ATOM 2606 OE1 GLU B 72 4.129 -2.734 15.890 1.00 0.00 O ATOM 2607 OE2 GLU B 72 5.879 -3.970 15.273 1.00 0.00 O ATOM 0 H GLU B 72 2.591 -0.958 12.895 1.00 0.00 H new ATOM 0 HA GLU B 72 4.691 -1.781 11.170 1.00 0.00 H new ATOM 0 HB2 GLU B 72 3.114 -3.160 13.346 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.416 -3.949 12.479 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.057 -2.390 13.317 1.00 0.00 H new ATOM 0 HG3 GLU B 72 4.826 -1.285 13.896 1.00 0.00 H new ATOM 2614 N TYR B 73 1.710 -3.133 10.603 1.00 0.00 N ATOM 2615 CA TYR B 73 0.925 -3.742 9.533 1.00 0.00 C ATOM 2616 C TYR B 73 1.082 -2.923 8.241 1.00 0.00 C ATOM 2617 O TYR B 73 1.383 -3.464 7.178 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.545 -3.889 9.967 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.584 -3.643 8.883 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -1.869 -4.632 7.924 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.275 -2.418 8.842 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -2.875 -4.413 6.965 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -3.244 -2.182 7.854 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.578 -3.196 6.944 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.614 -3.021 6.075 1.00 0.00 O ATOM 0 H TYR B 73 1.166 -2.870 11.425 1.00 0.00 H new ATOM 0 HA TYR B 73 1.295 -4.746 9.328 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.689 -4.895 10.360 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.733 -3.196 10.788 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.316 -5.559 7.924 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.059 -1.655 9.575 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.108 -5.182 6.243 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -3.732 -1.220 7.795 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.214 -2.326 6.417 1.00 0.00 H new ATOM 2635 N ILE B 74 0.920 -1.603 8.330 1.00 0.00 N ATOM 2636 CA ILE B 74 1.106 -0.705 7.198 1.00 0.00 C ATOM 2637 C ILE B 74 2.547 -0.788 6.668 1.00 0.00 C ATOM 2638 O ILE B 74 2.772 -0.553 5.486 1.00 0.00 O ATOM 2639 CB ILE B 74 0.718 0.734 7.583 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.746 0.914 8.029 1.00 0.00 C ATOM 2641 CG2 ILE B 74 1.008 1.697 6.440 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.764 0.838 6.887 1.00 0.00 C ATOM 0 H ILE B 74 0.655 -1.128 9.193 1.00 0.00 H new ATOM 0 HA ILE B 74 0.446 -1.018 6.389 1.00 0.00 H new ATOM 0 HB ILE B 74 1.337 0.960 8.451 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.986 0.148 8.766 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.846 1.878 8.527 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.726 2.708 6.735 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.072 1.672 6.204 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.434 1.402 5.561 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.769 0.974 7.286 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.553 1.621 6.159 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.695 -0.136 6.402 1.00 0.00 H new ATOM 2654 N THR B 75 3.531 -1.126 7.502 1.00 0.00 N ATOM 2655 CA THR B 75 4.897 -1.376 7.061 1.00 0.00 C ATOM 2656 C THR B 75 4.978 -2.713 6.333 1.00 0.00 C ATOM 2657 O THR B 75 5.667 -2.809 5.324 1.00 0.00 O ATOM 2658 CB THR B 75 5.879 -1.285 8.233 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.739 -0.041 8.891 1.00 0.00 O ATOM 2660 CG2 THR B 75 7.334 -1.402 7.772 1.00 0.00 C ATOM 0 H THR B 75 3.398 -1.234 8.508 1.00 0.00 H new ATOM 0 HA THR B 75 5.189 -0.601 6.353 1.00 0.00 H new ATOM 0 HB THR B 75 5.645 -2.113 8.902 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.856 0.009 9.312 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.996 -1.332 8.635 1.00 0.00 H new ATOM 0 HG22 THR B 75 7.483 -2.362 7.277 1.00 0.00 H new ATOM 0 HG23 THR B 75 7.561 -0.595 7.075 1.00 0.00 H new ATOM 2668 N PHE B 76 4.259 -3.739 6.797 1.00 0.00 N ATOM 2669 CA PHE B 76 4.133 -4.989 6.055 1.00 0.00 C ATOM 2670 C PHE B 76 3.625 -4.677 4.639 1.00 0.00 C ATOM 2671 O PHE B 76 4.281 -5.008 3.652 1.00 0.00 O ATOM 2672 CB PHE B 76 3.223 -5.964 6.821 1.00 0.00 C ATOM 2673 CG PHE B 76 3.273 -7.411 6.374 1.00 0.00 C ATOM 2674 CD1 PHE B 76 4.302 -8.251 6.837 1.00 0.00 C ATOM 2675 CD2 PHE B 76 2.175 -7.971 5.690 1.00 0.00 C ATOM 2676 CE1 PHE B 76 4.219 -9.642 6.653 1.00 0.00 C ATOM 2677 CE2 PHE B 76 2.088 -9.362 5.513 1.00 0.00 C ATOM 2678 CZ PHE B 76 3.100 -10.199 6.010 1.00 0.00 C ATOM 0 H PHE B 76 3.756 -3.725 7.684 1.00 0.00 H new ATOM 0 HA PHE B 76 5.100 -5.482 5.957 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.487 -5.922 7.878 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.195 -5.613 6.735 1.00 0.00 H new ATOM 0 HD1 PHE B 76 5.160 -7.825 7.336 1.00 0.00 H new ATOM 0 HD2 PHE B 76 1.399 -7.329 5.301 1.00 0.00 H new ATOM 0 HE1 PHE B 76 5.014 -10.282 7.005 1.00 0.00 H new ATOM 0 HE2 PHE B 76 1.242 -9.788 4.994 1.00 0.00 H new ATOM 0 HZ PHE B 76 3.019 -11.270 5.898 1.00 0.00 H new ATOM 2688 N LEU B 77 2.490 -3.974 4.539 1.00 0.00 N ATOM 2689 CA LEU B 77 1.940 -3.565 3.247 1.00 0.00 C ATOM 2690 C LEU B 77 2.911 -2.675 2.464 1.00 0.00 C ATOM 2691 O LEU B 77 3.119 -2.872 1.272 1.00 0.00 O ATOM 2692 CB LEU B 77 0.613 -2.817 3.419 1.00 0.00 C ATOM 2693 CG LEU B 77 -0.524 -3.625 4.061 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -1.810 -2.807 3.901 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -0.717 -5.003 3.413 1.00 0.00 C ATOM 0 H LEU B 77 1.935 -3.677 5.342 1.00 0.00 H new ATOM 0 HA LEU B 77 1.772 -4.483 2.683 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.792 -1.930 4.026 1.00 0.00 H new ATOM 0 HB3 LEU B 77 0.281 -2.471 2.440 1.00 0.00 H new ATOM 0 HG LEU B 77 -0.276 -3.805 5.107 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -2.644 -3.349 4.346 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -1.694 -1.845 4.401 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -2.008 -2.643 2.842 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -1.534 -5.527 3.909 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.954 -4.878 2.356 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.200 -5.584 3.513 1.00 0.00 H new ATOM 2707 N GLY B 78 3.476 -1.665 3.119 1.00 0.00 N ATOM 2708 CA GLY B 78 4.325 -0.666 2.496 1.00 0.00 C ATOM 2709 C GLY B 78 5.595 -1.299 1.937 1.00 0.00 C ATOM 2710 O GLY B 78 6.032 -0.952 0.846 1.00 0.00 O ATOM 0 H GLY B 78 3.351 -1.519 4.121 1.00 0.00 H new ATOM 0 HA2 GLY B 78 3.779 -0.169 1.694 1.00 0.00 H new ATOM 0 HA3 GLY B 78 4.587 0.100 3.226 1.00 0.00 H new ATOM 2714 N ALA B 79 6.175 -2.252 2.666 1.00 0.00 N ATOM 2715 CA ALA B 79 7.346 -2.997 2.240 1.00 0.00 C ATOM 2716 C ALA B 79 6.980 -3.952 1.101 1.00 0.00 C ATOM 2717 O ALA B 79 7.662 -3.984 0.081 1.00 0.00 O ATOM 2718 CB ALA B 79 7.933 -3.734 3.444 1.00 0.00 C ATOM 0 H ALA B 79 5.833 -2.529 3.586 1.00 0.00 H new ATOM 0 HA ALA B 79 8.105 -2.317 1.854 1.00 0.00 H new ATOM 0 HB1 ALA B 79 8.813 -4.296 3.133 1.00 0.00 H new ATOM 0 HB2 ALA B 79 8.216 -3.012 4.210 1.00 0.00 H new ATOM 0 HB3 ALA B 79 7.189 -4.420 3.849 1.00 0.00 H new ATOM 2724 N LEU B 80 5.892 -4.714 1.257 1.00 0.00 N ATOM 2725 CA LEU B 80 5.332 -5.564 0.205 1.00 0.00 C ATOM 2726 C LEU B 80 5.227 -4.765 -1.099 1.00 0.00 C ATOM 2727 O LEU B 80 5.775 -5.148 -2.139 1.00 0.00 O ATOM 2728 CB LEU B 80 3.985 -6.097 0.729 1.00 0.00 C ATOM 2729 CG LEU B 80 3.057 -6.894 -0.200 1.00 0.00 C ATOM 2730 CD1 LEU B 80 2.151 -5.988 -1.042 1.00 0.00 C ATOM 2731 CD2 LEU B 80 3.810 -7.892 -1.073 1.00 0.00 C ATOM 0 H LEU B 80 5.369 -4.757 2.132 1.00 0.00 H new ATOM 0 HA LEU B 80 5.966 -6.419 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU B 80 4.200 -6.729 1.591 1.00 0.00 H new ATOM 0 HB3 LEU B 80 3.419 -5.241 1.095 1.00 0.00 H new ATOM 0 HG LEU B 80 2.411 -7.474 0.459 1.00 0.00 H new ATOM 0 HD11 LEU B 80 1.516 -6.601 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU B 80 1.528 -5.383 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU B 80 2.765 -5.334 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU B 80 3.103 -8.426 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU B 80 4.528 -7.360 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU B 80 4.338 -8.604 -0.439 1.00 0.00 H new ATOM 2743 N ALA B 81 4.563 -3.613 -1.002 1.00 0.00 N ATOM 2744 CA ALA B 81 4.434 -2.654 -2.078 1.00 0.00 C ATOM 2745 C ALA B 81 5.811 -2.253 -2.600 1.00 0.00 C ATOM 2746 O ALA B 81 6.081 -2.413 -3.779 1.00 0.00 O ATOM 2747 CB ALA B 81 3.640 -1.443 -1.594 1.00 0.00 C ATOM 0 H ALA B 81 4.091 -3.322 -0.146 1.00 0.00 H new ATOM 0 HA ALA B 81 3.890 -3.108 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA B 81 3.544 -0.722 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA B 81 2.648 -1.762 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA B 81 4.160 -0.978 -0.756 1.00 0.00 H new ATOM 2753 N MET B 82 6.698 -1.752 -1.738 1.00 0.00 N ATOM 2754 CA MET B 82 8.032 -1.315 -2.133 1.00 0.00 C ATOM 2755 C MET B 82 8.760 -2.384 -2.954 1.00 0.00 C ATOM 2756 O MET B 82 9.409 -2.061 -3.947 1.00 0.00 O ATOM 2757 CB MET B 82 8.827 -0.879 -0.896 1.00 0.00 C ATOM 2758 CG MET B 82 10.127 -0.161 -1.280 1.00 0.00 C ATOM 2759 SD MET B 82 11.173 0.375 0.098 1.00 0.00 S ATOM 2760 CE MET B 82 10.101 1.593 0.897 1.00 0.00 C ATOM 0 H MET B 82 6.507 -1.639 -0.742 1.00 0.00 H new ATOM 0 HA MET B 82 7.936 -0.450 -2.790 1.00 0.00 H new ATOM 0 HB2 MET B 82 8.214 -0.218 -0.284 1.00 0.00 H new ATOM 0 HB3 MET B 82 9.060 -1.752 -0.287 1.00 0.00 H new ATOM 0 HG2 MET B 82 10.711 -0.825 -1.917 1.00 0.00 H new ATOM 0 HG3 MET B 82 9.873 0.713 -1.879 1.00 0.00 H new ATOM 0 HE1 MET B 82 10.664 2.125 1.664 1.00 0.00 H new ATOM 0 HE2 MET B 82 9.740 2.303 0.153 1.00 0.00 H new ATOM 0 HE3 MET B 82 9.253 1.085 1.356 1.00 0.00 H new ATOM 2770 N ILE B 83 8.667 -3.650 -2.538 1.00 0.00 N ATOM 2771 CA ILE B 83 9.324 -4.744 -3.236 1.00 0.00 C ATOM 2772 C ILE B 83 8.683 -4.970 -4.614 1.00 0.00 C ATOM 2773 O ILE B 83 9.406 -4.931 -5.609 1.00 0.00 O ATOM 2774 CB ILE B 83 9.379 -6.014 -2.369 1.00 0.00 C ATOM 2775 CG1 ILE B 83 10.114 -5.788 -1.033 1.00 0.00 C ATOM 2776 CG2 ILE B 83 10.109 -7.137 -3.127 1.00 0.00 C ATOM 2777 CD1 ILE B 83 9.718 -6.849 0.003 1.00 0.00 C ATOM 0 H ILE B 83 8.138 -3.938 -1.715 1.00 0.00 H new ATOM 0 HA ILE B 83 10.363 -4.469 -3.419 1.00 0.00 H new ATOM 0 HB ILE B 83 8.346 -6.287 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE B 83 11.191 -5.820 -1.197 1.00 0.00 H new ATOM 0 HG13 ILE B 83 9.880 -4.795 -0.649 1.00 0.00 H new ATOM 0 HG21 ILE B 83 10.143 -8.032 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE B 83 9.576 -7.357 -4.052 1.00 0.00 H new ATOM 0 HG23 ILE B 83 11.125 -6.818 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE B 83 10.252 -6.664 0.935 1.00 0.00 H new ATOM 0 HD12 ILE B 83 8.644 -6.798 0.184 1.00 0.00 H new ATOM 0 HD13 ILE B 83 9.976 -7.839 -0.373 1.00 0.00 H new ATOM 2789 N TYR B 84 7.370 -5.254 -4.706 1.00 0.00 N ATOM 2790 CA TYR B 84 6.800 -5.583 -6.021 1.00 0.00 C ATOM 2791 C TYR B 84 6.568 -4.356 -6.907 1.00 0.00 C ATOM 2792 O TYR B 84 6.840 -4.389 -8.106 1.00 0.00 O ATOM 2793 CB TYR B 84 5.664 -6.621 -5.990 1.00 0.00 C ATOM 2794 CG TYR B 84 4.353 -6.345 -5.275 1.00 0.00 C ATOM 2795 CD1 TYR B 84 3.571 -5.218 -5.595 1.00 0.00 C ATOM 2796 CD2 TYR B 84 3.742 -7.423 -4.608 1.00 0.00 C ATOM 2797 CE1 TYR B 84 2.247 -5.118 -5.136 1.00 0.00 C ATOM 2798 CE2 TYR B 84 2.430 -7.323 -4.132 1.00 0.00 C ATOM 2799 CZ TYR B 84 1.672 -6.172 -4.407 1.00 0.00 C ATOM 2800 OH TYR B 84 0.348 -6.136 -4.090 1.00 0.00 O ATOM 0 H TYR B 84 6.713 -5.263 -3.926 1.00 0.00 H new ATOM 0 HA TYR B 84 7.584 -6.130 -6.545 1.00 0.00 H new ATOM 0 HB2 TYR B 84 5.417 -6.850 -7.027 1.00 0.00 H new ATOM 0 HB3 TYR B 84 6.078 -7.530 -5.552 1.00 0.00 H new ATOM 0 HD1 TYR B 84 3.992 -4.426 -6.197 1.00 0.00 H new ATOM 0 HD2 TYR B 84 4.293 -8.340 -4.461 1.00 0.00 H new ATOM 0 HE1 TYR B 84 1.670 -4.229 -5.344 1.00 0.00 H new ATOM 0 HE2 TYR B 84 2.001 -8.129 -3.555 1.00 0.00 H new ATOM 0 HH TYR B 84 -0.128 -5.573 -4.736 1.00 0.00 H new ATOM 2810 N ASN B 85 6.129 -3.237 -6.334 1.00 0.00 N ATOM 2811 CA ASN B 85 6.064 -1.953 -7.022 1.00 0.00 C ATOM 2812 C ASN B 85 7.476 -1.362 -7.045 1.00 0.00 C ATOM 2813 O ASN B 85 7.728 -0.310 -6.456 1.00 0.00 O ATOM 2814 CB ASN B 85 5.062 -0.990 -6.356 1.00 0.00 C ATOM 2815 CG ASN B 85 3.668 -1.580 -6.153 1.00 0.00 C ATOM 2816 OD1 ASN B 85 3.234 -1.795 -5.026 1.00 0.00 O ATOM 2817 ND2 ASN B 85 2.930 -1.830 -7.230 1.00 0.00 N ATOM 0 H ASN B 85 5.805 -3.198 -5.368 1.00 0.00 H new ATOM 0 HA ASN B 85 5.702 -2.102 -8.039 1.00 0.00 H new ATOM 0 HB2 ASN B 85 5.459 -0.683 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN B 85 4.979 -0.091 -6.966 1.00 0.00 H new ATOM 0 HD21 ASN B 85 1.988 -2.206 -7.126 1.00 0.00 H new ATOM 0 HD22 ASN B 85 3.306 -1.645 -8.160 1.00 0.00 H new ATOM 2824 N GLU B 86 8.389 -2.041 -7.751 1.00 0.00 N ATOM 2825 CA GLU B 86 9.819 -1.736 -7.815 1.00 0.00 C ATOM 2826 C GLU B 86 10.098 -0.253 -8.054 1.00 0.00 C ATOM 2827 O GLU B 86 11.105 0.271 -7.582 1.00 0.00 O ATOM 2828 CB GLU B 86 10.484 -2.560 -8.926 1.00 0.00 C ATOM 2829 CG GLU B 86 10.416 -4.060 -8.624 1.00 0.00 C ATOM 2830 CD GLU B 86 11.166 -4.893 -9.659 1.00 0.00 C ATOM 2831 OE1 GLU B 86 10.873 -4.705 -10.860 1.00 0.00 O ATOM 2832 OE2 GLU B 86 12.030 -5.690 -9.233 1.00 0.00 O ATOM 0 H GLU B 86 8.138 -2.852 -8.316 1.00 0.00 H new ATOM 0 HA GLU B 86 10.238 -1.998 -6.844 1.00 0.00 H new ATOM 0 HB2 GLU B 86 9.992 -2.356 -9.877 1.00 0.00 H new ATOM 0 HB3 GLU B 86 11.525 -2.256 -9.034 1.00 0.00 H new ATOM 0 HG2 GLU B 86 10.835 -4.249 -7.636 1.00 0.00 H new ATOM 0 HG3 GLU B 86 9.373 -4.375 -8.593 1.00 0.00 H new ATOM 2839 N ALA B 87 9.204 0.424 -8.777 1.00 0.00 N ATOM 2840 CA ALA B 87 9.263 1.858 -9.010 1.00 0.00 C ATOM 2841 C ALA B 87 9.565 2.655 -7.734 1.00 0.00 C ATOM 2842 O ALA B 87 10.283 3.648 -7.790 1.00 0.00 O ATOM 2843 CB ALA B 87 7.950 2.327 -9.644 1.00 0.00 C ATOM 0 H ALA B 87 8.404 -0.024 -9.224 1.00 0.00 H new ATOM 0 HA ALA B 87 10.091 2.048 -9.693 1.00 0.00 H new ATOM 0 HB1 ALA B 87 7.994 3.402 -9.819 1.00 0.00 H new ATOM 0 HB2 ALA B 87 7.799 1.811 -10.592 1.00 0.00 H new ATOM 0 HB3 ALA B 87 7.121 2.102 -8.973 1.00 0.00 H new ATOM 2849 N LEU B 88 9.030 2.228 -6.583 1.00 0.00 N ATOM 2850 CA LEU B 88 9.275 2.881 -5.300 1.00 0.00 C ATOM 2851 C LEU B 88 10.750 2.832 -4.886 1.00 0.00 C ATOM 2852 O LEU B 88 11.196 3.701 -4.140 1.00 0.00 O ATOM 2853 CB LEU B 88 8.397 2.249 -4.213 1.00 0.00 C ATOM 2854 CG LEU B 88 6.899 2.577 -4.347 1.00 0.00 C ATOM 2855 CD1 LEU B 88 6.116 1.712 -3.354 1.00 0.00 C ATOM 2856 CD2 LEU B 88 6.612 4.055 -4.047 1.00 0.00 C ATOM 0 H LEU B 88 8.414 1.417 -6.520 1.00 0.00 H new ATOM 0 HA LEU B 88 9.013 3.932 -5.418 1.00 0.00 H new ATOM 0 HB2 LEU B 88 8.525 1.167 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU B 88 8.746 2.586 -3.237 1.00 0.00 H new ATOM 0 HG LEU B 88 6.595 2.373 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU B 88 5.052 1.934 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU B 88 6.285 0.659 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU B 88 6.453 1.927 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU B 88 5.544 4.247 -4.152 1.00 0.00 H new ATOM 0 HD22 LEU B 88 6.924 4.287 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU B 88 7.164 4.682 -4.747 1.00 0.00 H new ATOM 2868 N LYS B 89 11.507 1.829 -5.339 1.00 0.00 N ATOM 2869 CA LYS B 89 12.956 1.793 -5.190 1.00 0.00 C ATOM 2870 C LYS B 89 13.604 2.563 -6.342 1.00 0.00 C ATOM 2871 O LYS B 89 14.501 3.375 -6.125 1.00 0.00 O ATOM 2872 CB LYS B 89 13.461 0.344 -5.183 1.00 0.00 C ATOM 2873 CG LYS B 89 12.848 -0.476 -4.046 1.00 0.00 C ATOM 2874 CD LYS B 89 13.454 -1.885 -4.062 1.00 0.00 C ATOM 2875 CE LYS B 89 12.837 -2.772 -2.977 1.00 0.00 C ATOM 2876 NZ LYS B 89 13.205 -2.328 -1.621 1.00 0.00 N ATOM 0 H LYS B 89 11.125 1.016 -5.822 1.00 0.00 H new ATOM 0 HA LYS B 89 13.226 2.257 -4.241 1.00 0.00 H new ATOM 0 HB2 LYS B 89 13.223 -0.126 -6.137 1.00 0.00 H new ATOM 0 HB3 LYS B 89 14.547 0.340 -5.087 1.00 0.00 H new ATOM 0 HG2 LYS B 89 13.042 0.006 -3.088 1.00 0.00 H new ATOM 0 HG3 LYS B 89 11.766 -0.531 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS B 89 13.295 -2.340 -5.040 1.00 0.00 H new ATOM 0 HD3 LYS B 89 14.532 -1.821 -3.912 1.00 0.00 H new ATOM 0 HE2 LYS B 89 11.752 -2.765 -3.078 1.00 0.00 H new ATOM 0 HE3 LYS B 89 13.164 -3.802 -3.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 13.591 -3.132 -1.085 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 13.923 -1.578 -1.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 12.362 -1.961 -1.135 1.00 0.00 H new ATOM 2890 N GLY B 90 13.170 2.268 -7.569 1.00 0.00 N ATOM 2891 CA GLY B 90 13.684 2.886 -8.779 1.00 0.00 C ATOM 2892 C GLY B 90 12.874 2.427 -9.986 1.00 0.00 C ATOM 2893 O GLY B 90 12.545 3.294 -10.825 1.00 0.00 O ATOM 2894 OXT GLY B 90 12.597 1.209 -10.055 1.00 0.00 O ATOM 0 H GLY B 90 12.438 1.580 -7.746 1.00 0.00 H new ATOM 0 HA2 GLY B 90 13.637 3.971 -8.691 1.00 0.00 H new ATOM 0 HA3 GLY B 90 14.733 2.623 -8.914 1.00 0.00 H new TER 2898 GLY B 90